CNRS Nantes University UFIP UFIP
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elNémo ID: 19081414191760050

Job options:

ID        	=	 19081414191760050
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


´╗┐HEADER    TRANSFERASE                             20-MAY-01   1J85              
TITLE     STRUCTURE OF YIBK FROM HAEMOPHILUS INFLUENZAE (HI0766), A TRUNCATED   
TITLE    2 SEQUENCE HOMOLOG OF TRNA (GUANOSINE-2'-O-) METHYLTRANSFERASE (SPOU)  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: YIBK;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HYPOTHETICAL TRNA/RRNA METHYLTRANSFERASE HI0766;            
COMPND   5 EC: 2.1.1.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE RD;                      
SOURCE   3 ORGANISM_TAXID: 71421;                                               
SOURCE   4 STRAIN: KW20;                                                        
SOURCE   5 GENE: HI0766;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PET17B                                
KEYWDS    METHYLTRANSFERASE, STRUCTURAL GENOMICS, HYPOTHETICAL PROTEIN,         
KEYWDS   2 STRUCTURE 2 FUNCTION PROJECT, S2F, TRANSFERASE                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.LIM,H.ZHANG,J.TOEDT,A.TEMPCYZK,W.KRAJEWSKI,A.HOWARD,E.EISENSTEIN,   
AUTHOR   2 O.HERZBERG,STRUCTURE 2 FUNCTION PROJECT (S2F)                        
REVDAT   3   13-JUL-11 1J85    1       VERSN                                    
REVDAT   2   24-FEB-09 1J85    1       VERSN                                    
REVDAT   1   25-FEB-03 1J85    0                                                
JRNL        AUTH   K.LIM,H.ZHANG,A.TEMPCYZK,W.KRAJEWSKI,N.BONANDER,J.TOEDT,     
JRNL        AUTH 2 A.HOWARD,E.EISENSTEIN,O.HERZBERG                             
JRNL        TITL   STRUCTURE OF THE YIBK METHYLTRANSFERASE FROM HAEMOPHILUS     
JRNL        TITL 2 INFLUENZAE (HI0766): A COFACTOR BOUND AT A SITE FORMED BY A  
JRNL        TITL 3 KNOT                                                         
JRNL        REF    PROTEINS                      V.  51    56 2003              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   12596263                                                     
JRNL        DOI    10.1002/PROT.10323                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
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             : 9326                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.195                           
REMARK   3   FREE R VALUE                     : 0.263                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 11.100                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1036                            
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) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.07                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 94.60                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2340                       
REMARK   3   BIN FREE R VALUE                    : 0.3230                       
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            : 1260                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 124                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 21.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.00                          
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) : 0.018                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.90                            
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  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : 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: NULL                                      
REMARK   4                                                                      
REMARK   4 1J85 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAY-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB013479.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-JAN-00                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9754                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.1                               
REMARK 200  DATA REDUNDANCY                : 10.900                             
REMARK 200  R MERGE                    (I) : 0.05800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 14.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.09                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 8.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.13400                            
REMARK 200  R SYM FOR SHELL            (I) : 0.13400                            
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIR                          
REMARK 200 SOFTWARE USED: SOLVE, MLPHARE, DM                                    
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 32.87                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.83                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN SOLUTION (12.5 MG/ML) IN 50MM    
REMARK 280  TRIS-HCL PH7.5, 0.1MM EDTA, 0.1MM DTT; CRYSTALLIZATION CONDITION    
REMARK 280  - 20 % POLYETHYLENE GLYCOL MONOMETHYLETHER 2000, 0.1 M NA           
REMARK 280  ACETATE, 0.2 M AMMONIUM ACETATE, 3 % ETHYLENE GLYCOL, PH 4.6,       
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 295K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 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+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
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       82.91000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       20.18500            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       20.18500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       41.45500            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       20.18500            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       20.18500            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      124.36500            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       20.18500            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       20.18500            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       41.45500            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       20.18500            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       20.18500            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      124.36500            
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       82.91000            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA,PQS                                              
REMARK 350 TOTAL BURIED SURFACE AREA: 3190 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 14380 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.0 KCAL/MOL                        
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 350   BIOMT1   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     PRO A   157                                                      
REMARK 465     GLU A   158                                                      
REMARK 465     VAL A   159                                                      
REMARK 465     LYS A   160                                                      
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    GLU A  56   N   -  CA  -  C   ANGL. DEV. = -16.8 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    GLU A   8       55.70     37.08                                   
REMARK 500    PHE A  54     -159.88    -91.52                                   
REMARK 500    ALA A  55       46.88     34.87                                   
REMARK 500    GLU A  56       -2.84   -143.24                                   
REMARK 500    LYS A  71       67.87     33.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HI0766   RELATED DB: TARGETDB                            
DBREF  1J85 A    1   160  UNP    P44868   Y766_HAEIN       1    160             
SEQRES   1 A  160  MET LEU ASP ILE VAL LEU TYR GLU PRO GLU ILE PRO GLN          
SEQRES   2 A  160  ASN THR GLY ASN ILE ILE ARG LEU CYS ALA ASN THR GLY          
SEQRES   3 A  160  PHE ARG LEU HIS LEU ILE GLU PRO LEU GLY PHE THR TRP          
SEQRES   4 A  160  ASP ASP LYS ARG LEU ARG ARG SER GLY LEU ASP TYR HIS          
SEQRES   5 A  160  GLU PHE ALA GLU ILE LYS ARG HIS LYS THR PHE GLU ALA          
SEQRES   6 A  160  PHE LEU GLU SER GLU LYS PRO LYS ARG LEU PHE ALA LEU          
SEQRES   7 A  160  THR THR LYS GLY CYS PRO ALA HIS SER GLN VAL LYS PHE          
SEQRES   8 A  160  LYS LEU GLY ASP TYR LEU MET PHE GLY PRO GLU THR ARG          
SEQRES   9 A  160  GLY ILE PRO MET SER ILE LEU ASN GLU MET PRO MET GLU          
SEQRES  10 A  160  GLN LYS ILE ARG ILE PRO MET THR ALA ASN SER ARG SER          
SEQRES  11 A  160  MET ASN LEU SER ASN SER VAL ALA VAL THR VAL TYR GLU          
SEQRES  12 A  160  ALA TRP ARG GLN LEU GLY TYR LYS GLY ALA VAL ASN LEU          
SEQRES  13 A  160  PRO GLU VAL LYS                                              
FORMUL   2  HOH   *124(H2 O)                                                    
HELIX    1   1 ILE A   11  GLY A   26  1                                  16    
HELIX    2   2 ASP A   41  ARG A   46  1                                   6    
HELIX    3   3 ASP A   50  PHE A   54  5                                   5    
HELIX    4   4 THR A   62  LYS A   71  1                                  10    
HELIX    5   5 PRO A  107  ASN A  112  1                                   6    
HELIX    6   6 GLU A  113  MET A  114  5                                   2    
HELIX    7   7 PRO A  115  GLU A  117  5                                   3    
HELIX    8   8 ASN A  132  LEU A  148  1                                  17    
SHEET    1   A 6 LYS A  58  HIS A  60  0                                        
SHEET    2   A 6 ARG A  28  ILE A  32  1  O  LEU A  29   N  LYS A  58           
SHEET    3   A 6 ASP A   3  TYR A   7  1  O  ILE A   4   N  HIS A  30           
SHEET    4   A 6 ASP A  95  PHE A  99  1  O  ASP A  95   N  ASP A   3           
SHEET    5   A 6 ARG A  74  LEU A  78  1  O  ARG A  74   N  TYR A  96           
SHEET    6   A 6 LYS A 119  ILE A 120  1  N  ILE A 120   O  ALA A  77           
CISPEP   1 GLU A   33    PRO A   34          0        -0.45                     
CRYST1   40.370   40.370  165.820  90.00  90.00  90.00 P 41 21 2     8          
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      0.024771  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.024771  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006031        0.00000                         
ATOM      1  N   MET A   1     -12.048 -14.461  14.670  1.00 17.87           N  
ATOM      2  CA  MET A   1     -12.551 -15.775  15.157  1.00 21.28           C  
ATOM      3  C   MET A   1     -11.470 -16.860  15.096  1.00 20.50           C  
ATOM      4  O   MET A   1     -11.558 -17.892  15.779  1.00 18.56           O  
ATOM      5  CB  MET A   1     -13.739 -16.242  14.296  1.00 27.25           C  
ATOM      6  CG  MET A   1     -15.070 -15.562  14.565  1.00 21.15           C  
ATOM      7  SD  MET A   1     -16.236 -16.292  13.466  1.00 26.22           S  
ATOM      8  CE  MET A   1     -16.712 -17.788  14.407  1.00 21.42           C  
ATOM      9  N   LEU A   2     -10.478 -16.630  14.250  1.00 21.31           N  
ATOM     10  CA  LEU A   2      -9.384 -17.556  14.080  1.00 21.24           C  
ATOM     11  C   LEU A   2      -8.078 -16.771  14.304  1.00 21.04           C  
ATOM     12  O   LEU A   2      -8.067 -15.582  14.621  1.00 18.87           O  
ATOM     13  CB  LEU A   2      -9.403 -18.157  12.658  1.00 18.93           C  
ATOM     14  CG  LEU A   2     -10.576 -18.950  12.064  1.00 22.95           C  
ATOM     15  CD1 LEU A   2     -10.196 -19.451  10.643  1.00 17.20           C  
ATOM     16  CD2 LEU A   2     -10.940 -20.120  12.989  1.00 15.71           C  
ATOM     17  N   ASP A   3      -6.970 -17.457  14.152  1.00 20.82           N  
ATOM     18  CA  ASP A   3      -5.661 -16.841  14.367  1.00 16.47           C  
ATOM     19  C   ASP A   3      -4.996 -16.733  13.007  1.00 19.21           C  
ATOM     20  O   ASP A   3      -5.113 -17.650  12.196  1.00 16.50           O  
ATOM     21  CB  ASP A   3      -4.848 -17.745  15.309  1.00 15.72           C  
ATOM     22  CG  ASP A   3      -5.333 -17.644  16.730  1.00 18.16           C  
ATOM     23  OD1 ASP A   3      -4.780 -16.838  17.480  1.00 14.97           O  
ATOM     24  OD2 ASP A   3      -6.324 -18.320  17.063  1.00 18.45           O  
ATOM     25  N   ILE A   4      -4.299 -15.631  12.775  1.00 16.35           N  
ATOM     26  CA  ILE A   4      -3.660 -15.387  11.487  1.00 21.36           C  
ATOM     27  C   ILE A   4      -2.173 -15.239  11.805  1.00 22.57           C  
ATOM     28  O   ILE A   4      -1.804 -14.671  12.827  1.00 23.35           O  
ATOM     29  CB  ILE A   4      -4.279 -14.107  10.851  1.00 20.40           C  
ATOM     30  CG1 ILE A   4      -5.652 -14.494  10.302  1.00 20.87           C  
ATOM     31  CG2 ILE A   4      -3.394 -13.540   9.685  1.00 18.47           C  
ATOM     32  CD1 ILE A   4      -6.589 -13.372  10.396  1.00 33.93           C  
ATOM     33  N   VAL A   5      -1.330 -15.777  10.948  1.00 19.98           N  
ATOM     34  CA  VAL A   5       0.096 -15.769  11.241  1.00 18.91           C  
ATOM     35  C   VAL A   5       0.942 -15.233  10.092  1.00 21.78           C  
ATOM     36  O   VAL A   5       0.839 -15.703   8.954  1.00 21.28           O  
ATOM     37  CB  VAL A   5       0.549 -17.215  11.555  1.00 20.35           C  
ATOM     38  CG1 VAL A   5       2.081 -17.287  11.830  1.00 24.76           C  
ATOM     39  CG2 VAL A   5      -0.262 -17.780  12.708  1.00 19.97           C  
ATOM     40  N   LEU A   6       1.766 -14.226  10.369  1.00 20.87           N  
ATOM     41  CA  LEU A   6       2.646 -13.739   9.329  1.00 19.62           C  
ATOM     42  C   LEU A   6       4.049 -14.379   9.483  1.00 20.49           C  
ATOM     43  O   LEU A   6       4.719 -14.190  10.474  1.00 21.14           O  
ATOM     44  CB  LEU A   6       2.691 -12.207   9.365  1.00 15.31           C  
ATOM     45  CG  LEU A   6       1.300 -11.589   9.091  1.00 15.23           C  
ATOM     46  CD1 LEU A   6       1.467 -10.118   8.806  1.00 13.40           C  
ATOM     47  CD2 LEU A   6       0.544 -12.239   7.888  1.00 15.04           C  
ATOM     48  N   TYR A   7       4.469 -15.200   8.518  1.00 21.58           N  
ATOM     49  CA  TYR A   7       5.806 -15.775   8.604  1.00 21.70           C  
ATOM     50  C   TYR A   7       6.798 -14.718   8.086  1.00 20.74           C  
ATOM     51  O   TYR A   7       6.751 -14.326   6.931  1.00 22.42           O  
ATOM     52  CB  TYR A   7       5.919 -17.060   7.778  1.00 18.94           C  
ATOM     53  CG  TYR A   7       7.289 -17.704   7.976  1.00 23.40           C  
ATOM     54  CD1 TYR A   7       7.528 -18.564   9.050  1.00 19.21           C  
ATOM     55  CD2 TYR A   7       8.351 -17.437   7.081  1.00 18.91           C  
ATOM     56  CE1 TYR A   7       8.803 -19.176   9.229  1.00 25.23           C  
ATOM     57  CE2 TYR A   7       9.634 -18.036   7.249  1.00 24.39           C  
ATOM     58  CZ  TYR A   7       9.840 -18.906   8.327  1.00 28.73           C  
ATOM     59  OH  TYR A   7      11.057 -19.508   8.525  1.00 32.37           O  
ATOM     60  N   GLU A   8       7.685 -14.246   8.953  1.00 21.18           N  
ATOM     61  CA  GLU A   8       8.679 -13.205   8.591  1.00 20.44           C  
ATOM     62  C   GLU A   8       8.213 -12.125   7.648  1.00 20.69           C  
ATOM     63  O   GLU A   8       8.794 -11.912   6.582  1.00 20.98           O  
ATOM     64  CB  GLU A   8       9.959 -13.839   8.048  1.00 21.78           C  
ATOM     65  CG  GLU A   8      10.386 -14.982   8.892  1.00 18.16           C  
ATOM     66  CD  GLU A   8      11.713 -15.617   8.461  1.00 26.49           C  
ATOM     67  OE1 GLU A   8      12.201 -16.489   9.224  1.00 28.58           O  
ATOM     68  OE2 GLU A   8      12.234 -15.277   7.380  1.00 19.97           O  
ATOM     69  N   PRO A   9       7.116 -11.423   8.010  1.00 18.71           N  
ATOM     70  CA  PRO A   9       6.643 -10.350   7.137  1.00 19.56           C  
ATOM     71  C   PRO A   9       7.754  -9.299   6.998  1.00 19.46           C  
ATOM     72  O   PRO A   9       8.451  -8.952   7.973  1.00 21.73           O  
ATOM     73  CB  PRO A   9       5.435  -9.809   7.869  1.00 23.44           C  
ATOM     74  CG  PRO A   9       5.692 -10.177   9.261  1.00 23.71           C  
ATOM     75  CD  PRO A   9       6.293 -11.528   9.208  1.00 16.58           C  
ATOM     76  N   GLU A  10       7.858  -8.753   5.812  1.00 16.82           N  
ATOM     77  CA  GLU A  10       8.926  -7.821   5.473  1.00 24.62           C  
ATOM     78  C   GLU A  10       8.628  -6.352   5.414  1.00 24.16           C  
ATOM     79  O   GLU A  10       9.430  -5.558   5.864  1.00 27.43           O  
ATOM     80  CB  GLU A  10       9.559  -8.238   4.121  1.00 19.65           C  
ATOM     81  CG  GLU A  10      10.263  -9.562   4.258  1.00 27.44           C  
ATOM     82  CD  GLU A  10      10.649 -10.233   2.946  1.00 26.26           C  
ATOM     83  OE1 GLU A  10      10.254  -9.813   1.841  1.00 26.39           O  
ATOM     84  OE2 GLU A  10      11.345 -11.241   3.057  1.00 20.53           O  
ATOM     85  N   ILE A  11       7.483  -5.994   4.860  1.00 23.59           N  
ATOM     86  CA  ILE A  11       7.143  -4.615   4.657  1.00 25.47           C  
ATOM     87  C   ILE A  11       6.173  -4.085   5.689  1.00 29.50           C  
ATOM     88  O   ILE A  11       5.091  -4.660   5.899  1.00 32.40           O  
ATOM     89  CB  ILE A  11       6.597  -4.464   3.272  1.00 25.16           C  
ATOM     90  CG1 ILE A  11       7.639  -5.004   2.295  1.00 34.13           C  
ATOM     91  CG2 ILE A  11       6.262  -3.067   2.981  1.00 30.08           C  
ATOM     92  CD1 ILE A  11       7.115  -5.121   0.925  1.00 41.63           C  
ATOM     93  N   PRO A  12       6.514  -2.940   6.301  1.00 28.76           N  
ATOM     94  CA  PRO A  12       5.673  -2.330   7.337  1.00 26.44           C  
ATOM     95  C   PRO A  12       4.250  -2.027   6.958  1.00 25.04           C  
ATOM     96  O   PRO A  12       3.345  -2.376   7.691  1.00 24.63           O  
ATOM     97  CB  PRO A  12       6.468  -1.069   7.775  1.00 29.37           C  
ATOM     98  CG  PRO A  12       7.239  -0.664   6.547  1.00 31.33           C  
ATOM     99  CD  PRO A  12       7.584  -2.011   5.838  1.00 32.18           C  
ATOM    100  N   GLN A  13       4.062  -1.422   5.802  1.00 24.38           N  
ATOM    101  CA  GLN A  13       2.749  -1.041   5.344  1.00 31.06           C  
ATOM    102  C   GLN A  13       1.788  -2.203   5.179  1.00 28.40           C  
ATOM    103  O   GLN A  13       0.603  -2.046   5.447  1.00 29.76           O  
ATOM    104  CB  GLN A  13       2.868  -0.229   4.038  1.00 31.34           C  
ATOM    105  CG  GLN A  13       3.752   1.060   4.206  1.00 38.32           C  
ATOM    106  CD  GLN A  13       5.272   0.881   3.856  1.00 36.89           C  
ATOM    107  OE1 GLN A  13       5.898  -0.106   4.210  1.00 33.97           O  
ATOM    108  NE2 GLN A  13       5.845   1.875   3.170  1.00 40.16           N  
ATOM    109  N   ASN A  14       2.282  -3.369   4.750  1.00 30.43           N  
ATOM    110  CA  ASN A  14       1.383  -4.512   4.575  1.00 28.30           C  
ATOM    111  C   ASN A  14       0.892  -4.963   5.899  1.00 26.00           C  
ATOM    112  O   ASN A  14      -0.302  -5.233   6.063  1.00 24.85           O  
ATOM    113  CB  ASN A  14       2.063  -5.719   3.925  1.00 28.69           C  
ATOM    114  CG  ASN A  14       2.243  -5.547   2.457  1.00 27.73           C  
ATOM    115  OD1 ASN A  14       1.413  -4.946   1.796  1.00 29.83           O  
ATOM    116  ND2 ASN A  14       3.333  -6.080   1.928  1.00 28.05           N  
ATOM    117  N   THR A  15       1.825  -5.068   6.834  1.00 20.45           N  
ATOM    118  CA  THR A  15       1.510  -5.521   8.183  1.00 22.87           C  
ATOM    119  C   THR A  15       0.542  -4.536   8.873  1.00 26.11           C  
ATOM    120  O   THR A  15      -0.326  -4.937   9.662  1.00 26.91           O  
ATOM    121  CB  THR A  15       2.795  -5.677   8.993  1.00 23.65           C  
ATOM    122  OG1 THR A  15       3.438  -6.909   8.647  1.00 29.60           O  
ATOM    123  CG2 THR A  15       2.500  -5.682  10.459  1.00 25.76           C  
ATOM    124  N   GLY A  16       0.684  -3.251   8.580  1.00 27.36           N  
ATOM    125  CA  GLY A  16      -0.251  -2.286   9.138  1.00 23.99           C  
ATOM    126  C   GLY A  16      -1.668  -2.473   8.603  1.00 24.46           C  
ATOM    127  O   GLY A  16      -2.670  -2.281   9.329  1.00 23.30           O  
ATOM    128  N   ASN A  17      -1.784  -2.830   7.332  1.00 25.55           N  
ATOM    129  CA  ASN A  17      -3.099  -3.039   6.752  1.00 23.94           C  
ATOM    130  C   ASN A  17      -3.639  -4.354   7.337  1.00 21.39           C  
ATOM    131  O   ASN A  17      -4.841  -4.502   7.530  1.00 17.53           O  
ATOM    132  CB  ASN A  17      -3.041  -3.172   5.208  1.00 27.19           C  
ATOM    133  CG  ASN A  17      -2.807  -1.831   4.465  1.00 37.00           C  
ATOM    134  OD1 ASN A  17      -2.778  -0.727   5.049  1.00 37.56           O  
ATOM    135  ND2 ASN A  17      -2.645  -1.943   3.138  1.00 40.32           N  
ATOM    136  N   ILE A  18      -2.758  -5.311   7.635  1.00 16.22           N  
ATOM    137  CA  ILE A  18      -3.228  -6.578   8.165  1.00 17.62           C  
ATOM    138  C   ILE A  18      -3.628  -6.380   9.605  1.00 16.04           C  
ATOM    139  O   ILE A  18      -4.537  -7.014  10.089  1.00 15.07           O  
ATOM    140  CB  ILE A  18      -2.173  -7.684   8.016  1.00 13.17           C  
ATOM    141  CG1 ILE A  18      -1.996  -8.007   6.520  1.00 16.41           C  
ATOM    142  CG2 ILE A  18      -2.621  -8.954   8.736  1.00 15.65           C  
ATOM    143  CD1 ILE A  18      -0.631  -8.768   6.153  1.00 16.40           C  
ATOM    144  N   ILE A  19      -2.942  -5.493  10.301  1.00 17.14           N  
ATOM    145  CA  ILE A  19      -3.333  -5.251  11.666  1.00 19.28           C  
ATOM    146  C   ILE A  19      -4.732  -4.637  11.652  1.00 14.36           C  
ATOM    147  O   ILE A  19      -5.560  -4.998  12.455  1.00 19.80           O  
ATOM    148  CB  ILE A  19      -2.398  -4.307  12.391  1.00 19.24           C  
ATOM    149  CG1 ILE A  19      -1.044  -4.978  12.617  1.00 19.64           C  
ATOM    150  CG2 ILE A  19      -3.016  -3.950  13.757  1.00 21.54           C  
ATOM    151  CD1 ILE A  19      -0.014  -3.984  13.054  1.00 19.65           C  
ATOM    152  N   ARG A  20      -5.015  -3.755  10.712  1.00 20.55           N  
ATOM    153  CA  ARG A  20      -6.343  -3.142  10.641  1.00 20.49           C  
ATOM    154  C   ARG A  20      -7.421  -4.198  10.298  1.00 25.33           C  
ATOM    155  O   ARG A  20      -8.500  -4.226  10.913  1.00 21.18           O  
ATOM    156  CB  ARG A  20      -6.310  -1.994   9.624  1.00 24.25           C  
ATOM    157  CG  ARG A  20      -7.629  -1.590   8.921  1.00 25.47           C  
ATOM    158  CD  ARG A  20      -8.508  -0.757   9.815  1.00 35.94           C  
ATOM    159  NE  ARG A  20      -7.747   0.238  10.574  1.00 34.40           N  
ATOM    160  CZ  ARG A  20      -7.445   1.452  10.146  1.00 35.62           C  
ATOM    161  NH1 ARG A  20      -7.831   1.873   8.940  1.00 30.76           N  
ATOM    162  NH2 ARG A  20      -6.762   2.261  10.946  1.00 34.05           N  
ATOM    163  N   LEU A  21      -7.097  -5.077   9.339  1.00 22.98           N  
ATOM    164  CA  LEU A  21      -7.982  -6.171   8.922  1.00 19.93           C  
ATOM    165  C   LEU A  21      -8.350  -7.061  10.150  1.00 21.12           C  
ATOM    166  O   LEU A  21      -9.517  -7.399  10.380  1.00 20.18           O  
ATOM    167  CB  LEU A  21      -7.254  -7.028   7.885  1.00 15.66           C  
ATOM    168  CG  LEU A  21      -7.845  -8.382   7.490  1.00 24.97           C  
ATOM    169  CD1 LEU A  21      -9.118  -8.151   6.681  1.00 18.95           C  
ATOM    170  CD2 LEU A  21      -6.838  -9.214   6.656  1.00 20.10           C  
ATOM    171  N   CYS A  22      -7.336  -7.452  10.905  1.00 15.82           N  
ATOM    172  CA  CYS A  22      -7.539  -8.274  12.053  1.00 15.17           C  
ATOM    173  C   CYS A  22      -8.420  -7.564  13.087  1.00 15.55           C  
ATOM    174  O   CYS A  22      -9.332  -8.166  13.617  1.00 17.53           O  
ATOM    175  CB  CYS A  22      -6.184  -8.723  12.631  1.00 17.49           C  
ATOM    176  SG  CYS A  22      -5.408 -10.011  11.525  1.00 23.81           S  
ATOM    177  N   ALA A  23      -8.149  -6.298  13.390  1.00 16.93           N  
ATOM    178  CA  ALA A  23      -8.991  -5.584  14.346  1.00 20.60           C  
ATOM    179  C   ALA A  23     -10.425  -5.417  13.761  1.00 18.57           C  
ATOM    180  O   ALA A  23     -11.404  -5.558  14.485  1.00 17.50           O  
ATOM    181  CB  ALA A  23      -8.376  -4.258  14.715  1.00 20.25           C  
ATOM    182  N   ASN A  24     -10.568  -5.205  12.464  1.00 20.92           N  
ATOM    183  CA  ASN A  24     -11.922  -5.090  11.892  1.00 16.78           C  
ATOM    184  C   ASN A  24     -12.716  -6.393  11.814  1.00 19.43           C  
ATOM    185  O   ASN A  24     -13.916  -6.351  11.558  1.00 19.97           O  
ATOM    186  CB  ASN A  24     -11.890  -4.541  10.460  1.00 17.58           C  
ATOM    187  CG  ASN A  24     -11.566  -3.109  10.415  1.00 26.72           C  
ATOM    188  OD1 ASN A  24     -11.433  -2.486  11.462  1.00 21.45           O  
ATOM    189  ND2 ASN A  24     -11.413  -2.549   9.194  1.00 18.08           N  
ATOM    190  N   THR A  25     -12.041  -7.543  11.969  1.00 15.98           N  
ATOM    191  CA  THR A  25     -12.699  -8.835  11.834  1.00 16.63           C  
ATOM    192  C   THR A  25     -12.744  -9.684  13.124  1.00 15.97           C  
ATOM    193  O   THR A  25     -13.506 -10.662  13.216  1.00 14.78           O  
ATOM    194  CB  THR A  25     -12.019  -9.674  10.735  1.00 12.82           C  
ATOM    195  OG1 THR A  25     -10.634  -9.829  11.069  1.00 15.29           O  
ATOM    196  CG2 THR A  25     -12.141  -8.959   9.300  1.00  8.08           C  
ATOM    197  N   GLY A  26     -11.906  -9.330  14.094  1.00 18.05           N  
ATOM    198  CA  GLY A  26     -11.892 -10.082  15.321  1.00 17.36           C  
ATOM    199  C   GLY A  26     -10.891 -11.184  15.130  1.00 19.61           C  
ATOM    200  O   GLY A  26     -10.810 -12.096  15.906  1.00 17.89           O  
ATOM    201  N   PHE A  27     -10.101 -11.132  14.074  1.00 17.25           N  
ATOM    202  CA  PHE A  27      -9.140 -12.196  13.974  1.00 18.94           C  
ATOM    203  C   PHE A  27      -7.880 -11.806  14.806  1.00 16.17           C  
ATOM    204  O   PHE A  27      -7.489 -10.662  14.832  1.00 17.86           O  
ATOM    205  CB  PHE A  27      -8.831 -12.464  12.512  1.00 15.33           C  
ATOM    206  CG  PHE A  27      -9.888 -13.344  11.800  1.00 13.04           C  
ATOM    207  CD1 PHE A  27      -9.514 -14.562  11.249  1.00 14.61           C  
ATOM    208  CD2 PHE A  27     -11.217 -12.923  11.667  1.00 16.42           C  
ATOM    209  CE1 PHE A  27     -10.432 -15.367  10.571  1.00 15.56           C  
ATOM    210  CE2 PHE A  27     -12.160 -13.719  10.984  1.00 17.57           C  
ATOM    211  CZ  PHE A  27     -11.778 -14.946  10.439  1.00 11.32           C  
ATOM    212  N   ARG A  28      -7.294 -12.781  15.481  1.00 17.10           N  
ATOM    213  CA  ARG A  28      -6.094 -12.563  16.294  1.00 20.71           C  
ATOM    214  C   ARG A  28      -4.879 -12.714  15.419  1.00 18.76           C  
ATOM    215  O   ARG A  28      -4.758 -13.709  14.726  1.00 22.89           O  
ATOM    216  CB  ARG A  28      -6.016 -13.586  17.412  1.00 27.22           C  
ATOM    217  CG  ARG A  28      -7.111 -13.413  18.468  1.00 32.30           C  
ATOM    218  CD  ARG A  28      -7.119 -14.546  19.515  1.00 38.60           C  
ATOM    219  NE  ARG A  28      -7.610 -15.829  18.990  1.00 43.78           N  
ATOM    220  CZ  ARG A  28      -8.790 -16.030  18.375  1.00 46.63           C  
ATOM    221  NH1 ARG A  28      -9.676 -15.035  18.174  1.00 45.62           N  
ATOM    222  NH2 ARG A  28      -9.076 -17.246  17.925  1.00 41.98           N  
ATOM    223  N   LEU A  29      -3.977 -11.738  15.472  1.00 20.21           N  
ATOM    224  CA  LEU A  29      -2.751 -11.754  14.658  1.00 22.30           C  
ATOM    225  C   LEU A  29      -1.462 -12.187  15.342  1.00 22.81           C  
ATOM    226  O   LEU A  29      -1.157 -11.738  16.445  1.00 17.20           O  
ATOM    227  CB  LEU A  29      -2.482 -10.373  14.093  1.00 23.28           C  
ATOM    228  CG  LEU A  29      -1.209 -10.243  13.203  1.00 13.24           C  
ATOM    229  CD1 LEU A  29      -1.369 -11.126  11.932  1.00 14.19           C  
ATOM    230  CD2 LEU A  29      -1.102  -8.799  12.728  1.00 26.56           C  
ATOM    231  N   HIS A  30      -0.707 -13.069  14.691  1.00 21.29           N  
ATOM    232  CA  HIS A  30       0.590 -13.453  15.208  1.00 20.51           C  
ATOM    233  C   HIS A  30       1.676 -13.105  14.163  1.00 22.65           C  
ATOM    234  O   HIS A  30       1.449 -13.214  12.943  1.00 25.14           O  
ATOM    235  CB  HIS A  30       0.668 -14.949  15.441  1.00 16.98           C  
ATOM    236  CG  HIS A  30      -0.341 -15.488  16.400  1.00 23.65           C  
ATOM    237  ND1 HIS A  30      -1.685 -15.577  16.100  1.00 27.40           N  
ATOM    238  CD2 HIS A  30      -0.197 -15.997  17.646  1.00 18.65           C  
ATOM    239  CE1 HIS A  30      -2.326 -16.106  17.127  1.00 24.95           C  
ATOM    240  NE2 HIS A  30      -1.451 -16.368  18.075  1.00 28.35           N  
ATOM    241  N   LEU A  31       2.872 -12.740  14.614  1.00 23.57           N  
ATOM    242  CA  LEU A  31       3.971 -12.442  13.687  1.00 26.41           C  
ATOM    243  C   LEU A  31       5.202 -13.287  14.014  1.00 27.60           C  
ATOM    244  O   LEU A  31       5.693 -13.262  15.139  1.00 32.23           O  
ATOM    245  CB  LEU A  31       4.365 -10.987  13.792  1.00 28.15           C  
ATOM    246  CG  LEU A  31       3.279  -9.975  13.590  1.00 31.56           C  
ATOM    247  CD1 LEU A  31       3.913  -8.621  13.648  1.00 28.08           C  
ATOM    248  CD2 LEU A  31       2.600 -10.213  12.225  1.00 26.74           C  
ATOM    249  N   ILE A  32       5.717 -14.033  13.049  1.00 27.09           N  
ATOM    250  CA  ILE A  32       6.897 -14.846  13.317  1.00 23.84           C  
ATOM    251  C   ILE A  32       8.142 -14.056  12.909  1.00 21.77           C  
ATOM    252  O   ILE A  32       8.321 -13.643  11.754  1.00 19.27           O  
ATOM    253  CB  ILE A  32       6.766 -16.213  12.614  1.00 23.22           C  
ATOM    254  CG1 ILE A  32       5.524 -16.904  13.174  1.00 25.65           C  
ATOM    255  CG2 ILE A  32       7.955 -17.124  12.910  1.00 13.68           C  
ATOM    256  CD1 ILE A  32       5.406 -18.380  12.762  1.00 28.00           C  
ATOM    257  N   GLU A  33       8.974 -13.754  13.892  1.00 25.98           N  
ATOM    258  CA  GLU A  33      10.202 -12.996  13.623  1.00 22.72           C  
ATOM    259  C   GLU A  33      11.229 -13.855  12.881  1.00 23.65           C  
ATOM    260  O   GLU A  33      11.150 -15.083  12.917  1.00 25.26           O  
ATOM    261  CB  GLU A  33      10.802 -12.495  14.943  1.00 23.47           C  
ATOM    262  CG  GLU A  33       9.834 -11.611  15.738  1.00 34.60           C  
ATOM    263  CD  GLU A  33      10.416 -11.068  17.056  1.00 37.46           C  
ATOM    264  OE1 GLU A  33      11.015 -11.858  17.815  1.00 34.58           O  
ATOM    265  OE2 GLU A  33      10.259  -9.850  17.323  1.00 42.70           O  
ATOM    266  N   PRO A  34      12.245 -13.227  12.236  1.00 25.18           N  
ATOM    267  CA  PRO A  34      12.504 -11.784  12.138  1.00 21.65           C  
ATOM    268  C   PRO A  34      11.502 -11.061  11.226  1.00 22.75           C  
ATOM    269  O   PRO A  34      11.124 -11.584  10.169  1.00 21.71           O  
ATOM    270  CB  PRO A  34      13.930 -11.719  11.531  1.00 24.47           C  
ATOM    271  CG  PRO A  34      13.975 -12.917  10.596  1.00 21.70           C  
ATOM    272  CD  PRO A  34      13.284 -14.002  11.495  1.00 26.76           C  
ATOM    273  N   LEU A  35      11.100  -9.865  11.637  1.00 24.30           N  
ATOM    274  CA  LEU A  35      10.227  -9.013  10.851  1.00 25.30           C  
ATOM    275  C   LEU A  35      11.190  -8.162  10.055  1.00 29.12           C  
ATOM    276  O   LEU A  35      12.384  -8.081  10.407  1.00 31.54           O  
ATOM    277  CB  LEU A  35       9.351  -8.119  11.760  1.00 27.18           C  
ATOM    278  CG  LEU A  35       8.658  -8.802  12.944  1.00 22.22           C  
ATOM    279  CD1 LEU A  35       7.846  -7.774  13.700  1.00 20.00           C  
ATOM    280  CD2 LEU A  35       7.803  -9.955  12.496  1.00 25.62           C  
ATOM    281  N   GLY A  36      10.706  -7.553   8.976  1.00 26.18           N  
ATOM    282  CA  GLY A  36      11.562  -6.728   8.160  1.00 31.53           C  
ATOM    283  C   GLY A  36      11.634  -5.299   8.677  1.00 33.48           C  
ATOM    284  O   GLY A  36      12.200  -4.424   8.015  1.00 31.80           O  
ATOM    285  N   PHE A  37      11.072  -5.059   9.856  1.00 34.38           N  
ATOM    286  CA  PHE A  37      11.058  -3.718  10.448  1.00 33.58           C  
ATOM    287  C   PHE A  37      10.948  -3.798  11.961  1.00 33.70           C  
ATOM    288  O   PHE A  37      10.543  -4.810  12.530  1.00 30.78           O  
ATOM    289  CB  PHE A  37       9.878  -2.942   9.881  1.00 36.22           C  
ATOM    290  CG  PHE A  37       8.611  -3.756   9.823  1.00 34.55           C  
ATOM    291  CD1 PHE A  37       8.369  -4.619   8.750  1.00 36.48           C  
ATOM    292  CD2 PHE A  37       7.720  -3.754  10.893  1.00 37.90           C  
ATOM    293  CE1 PHE A  37       7.244  -5.487   8.751  1.00 33.66           C  
ATOM    294  CE2 PHE A  37       6.598  -4.614  10.905  1.00 34.50           C  
ATOM    295  CZ  PHE A  37       6.369  -5.477   9.831  1.00 33.15           C  
ATOM    296  N   THR A  38      11.319  -2.730  12.645  1.00 38.10           N  
ATOM    297  CA  THR A  38      11.205  -2.772  14.093  1.00 37.71           C  
ATOM    298  C   THR A  38       9.712  -2.499  14.399  1.00 38.79           C  
ATOM    299  O   THR A  38       9.041  -1.749  13.685  1.00 34.37           O  
ATOM    300  CB  THR A  38      12.054  -1.688  14.771  1.00 33.95           C  
ATOM    301  OG1 THR A  38      11.629  -0.415  14.296  1.00 34.36           O  
ATOM    302  CG2 THR A  38      13.507  -1.873  14.459  1.00 33.39           C  
ATOM    303  N   TRP A  39       9.233  -3.124  15.474  1.00 41.15           N  
ATOM    304  CA  TRP A  39       7.862  -3.015  15.933  1.00 43.02           C  
ATOM    305  C   TRP A  39       7.515  -1.569  16.185  1.00 43.37           C  
ATOM    306  O   TRP A  39       6.363  -1.175  16.257  1.00 41.76           O  
ATOM    307  CB  TRP A  39       7.690  -3.804  17.231  1.00 42.40           C  
ATOM    308  CG  TRP A  39       6.281  -4.069  17.530  1.00 43.92           C  
ATOM    309  CD1 TRP A  39       5.663  -3.936  18.730  1.00 45.98           C  
ATOM    310  CD2 TRP A  39       5.286  -4.500  16.604  1.00 44.79           C  
ATOM    311  NE1 TRP A  39       4.332  -4.257  18.616  1.00 46.03           N  
ATOM    312  CE2 TRP A  39       4.072  -4.605  17.317  1.00 47.83           C  
ATOM    313  CE3 TRP A  39       5.297  -4.801  15.240  1.00 45.75           C  
ATOM    314  CZ2 TRP A  39       2.874  -4.999  16.711  1.00 46.76           C  
ATOM    315  CZ3 TRP A  39       4.099  -5.196  14.632  1.00 50.18           C  
ATOM    316  CH2 TRP A  39       2.907  -5.289  15.374  1.00 49.29           C  
ATOM    317  N   ASP A  40       8.542  -0.766  16.276  1.00 47.07           N  
ATOM    318  CA  ASP A  40       8.350   0.619  16.574  1.00 49.14           C  
ATOM    319  C   ASP A  40       8.408   1.490  15.350  1.00 49.85           C  
ATOM    320  O   ASP A  40       8.146   2.691  15.437  1.00 49.38           O  
ATOM    321  CB  ASP A  40       9.435   1.028  17.545  1.00 52.65           C  
ATOM    322  CG  ASP A  40       9.074   2.239  18.303  1.00 53.56           C  
ATOM    323  OD1 ASP A  40       8.343   2.102  19.314  1.00 53.52           O  
ATOM    324  OD2 ASP A  40       9.512   3.319  17.862  1.00 58.14           O  
ATOM    325  N   ASP A  41       8.757   0.889  14.216  1.00 51.95           N  
ATOM    326  CA  ASP A  41       8.896   1.630  12.967  1.00 55.32           C  
ATOM    327  C   ASP A  41       7.795   2.656  12.718  1.00 56.39           C  
ATOM    328  O   ASP A  41       6.640   2.453  13.096  1.00 57.59           O  
ATOM    329  CB  ASP A  41       9.007   0.687  11.761  1.00 55.73           C  
ATOM    330  CG  ASP A  41       9.655   1.376  10.555  1.00 58.57           C  
ATOM    331  OD1 ASP A  41      10.876   1.650  10.603  1.00 61.43           O  
ATOM    332  OD2 ASP A  41       8.941   1.668   9.574  1.00 55.33           O  
ATOM    333  N   LYS A  42       8.166   3.755  12.067  1.00 56.32           N  
ATOM    334  CA  LYS A  42       7.246   4.859  11.785  1.00 58.27           C  
ATOM    335  C   LYS A  42       6.278   4.641  10.622  1.00 59.73           C  
ATOM    336  O   LYS A  42       5.185   5.228  10.612  1.00 58.83           O  
ATOM    337  CB  LYS A  42       8.043   6.144  11.508  1.00 59.20           C  
ATOM    338  CG  LYS A  42       8.955   6.632  12.626  1.00 57.30           C  
ATOM    339  CD  LYS A  42       9.810   7.773  12.085  1.00 59.29           C  
ATOM    340  CE  LYS A  42      10.840   8.286  13.085  1.00 62.31           C  
ATOM    341  NZ  LYS A  42      11.704   9.354  12.481  1.00 61.24           N  
ATOM    342  N   ARG A  43       6.677   3.834   9.632  1.00 60.41           N  
ATOM    343  CA  ARG A  43       5.797   3.594   8.485  1.00 61.14           C  
ATOM    344  C   ARG A  43       4.602   2.766   8.917  1.00 62.68           C  
ATOM    345  O   ARG A  43       3.631   2.629   8.174  1.00 64.81           O  
ATOM    346  CB  ARG A  43       6.509   2.866   7.345  1.00 59.78           C  
ATOM    347  CG  ARG A  43       7.638   3.627   6.704  1.00 55.56           C  
ATOM    348  CD  ARG A  43       8.951   3.037   7.155  1.00 54.99           C  
ATOM    349  NE  ARG A  43       9.754   2.605   6.032  1.00 52.46           N  
ATOM    350  CZ  ARG A  43      10.770   1.751   6.124  1.00 55.83           C  
ATOM    351  NH1 ARG A  43      11.099   1.222   7.300  1.00 58.01           N  
ATOM    352  NH2 ARG A  43      11.483   1.452   5.045  1.00 54.31           N  
ATOM    353  N   LEU A  44       4.678   2.208  10.119  1.00 62.64           N  
ATOM    354  CA  LEU A  44       3.586   1.418  10.660  1.00 61.56           C  
ATOM    355  C   LEU A  44       2.807   2.241  11.702  1.00 61.11           C  
ATOM    356  O   LEU A  44       1.585   2.373  11.632  1.00 61.42           O  
ATOM    357  CB  LEU A  44       4.146   0.144  11.290  1.00 60.78           C  
ATOM    358  CG  LEU A  44       3.064  -0.711  11.948  1.00 63.80           C  
ATOM    359  CD1 LEU A  44       3.272  -2.170  11.602  1.00 64.11           C  
ATOM    360  CD2 LEU A  44       3.078  -0.484  13.462  1.00 66.50           C  
ATOM    361  N   ARG A  45       3.540   2.801  12.659  1.00 60.95           N  
ATOM    362  CA  ARG A  45       2.972   3.602  13.731  1.00 61.57           C  
ATOM    363  C   ARG A  45       2.168   4.799  13.227  1.00 61.77           C  
ATOM    364  O   ARG A  45       1.108   5.136  13.787  1.00 61.00           O  
ATOM    365  CB  ARG A  45       4.093   4.107  14.636  1.00 62.86           C  
ATOM    366  CG  ARG A  45       3.958   3.683  16.068  1.00 62.63           C  
ATOM    367  CD  ARG A  45       4.084   2.183  16.189  1.00 64.46           C  
ATOM    368  NE  ARG A  45       3.186   1.711  17.229  1.00 66.13           N  
ATOM    369  CZ  ARG A  45       3.082   0.448  17.622  1.00 65.48           C  
ATOM    370  NH1 ARG A  45       3.839  -0.486  17.063  1.00 63.37           N  
ATOM    371  NH2 ARG A  45       2.188   0.117  18.549  1.00 65.25           N  
ATOM    372  N   ARG A  46       2.674   5.452  12.178  1.00 60.09           N  
ATOM    373  CA  ARG A  46       1.988   6.621  11.622  1.00 58.08           C  
ATOM    374  C   ARG A  46       1.220   6.318  10.353  1.00 54.52           C  
ATOM    375  O   ARG A  46       0.843   7.226   9.611  1.00 53.13           O  
ATOM    376  CB  ARG A  46       2.978   7.744  11.345  1.00 59.69           C  
ATOM    377  CG  ARG A  46       3.683   8.259  12.579  1.00 61.24           C  
ATOM    378  CD  ARG A  46       4.593   9.369  12.139  1.00 62.83           C  
ATOM    379  NE  ARG A  46       5.540   9.826  13.145  1.00 61.04           N  
ATOM    380  CZ  ARG A  46       6.362  10.846  12.926  1.00 62.69           C  
ATOM    381  NH1 ARG A  46       6.314  11.478  11.750  1.00 63.50           N  
ATOM    382  NH2 ARG A  46       7.237  11.223  13.846  1.00 58.46           N  
ATOM    383  N   SER A  47       0.999   5.035  10.110  1.00 52.80           N  
ATOM    384  CA  SER A  47       0.252   4.597   8.947  1.00 51.19           C  
ATOM    385  C   SER A  47      -1.195   5.094   9.094  1.00 48.97           C  
ATOM    386  O   SER A  47      -2.012   4.964   8.182  1.00 45.02           O  
ATOM    387  CB  SER A  47       0.259   3.071   8.881  1.00 53.80           C  
ATOM    388  OG  SER A  47      -0.525   2.529   9.937  1.00 56.33           O  
ATOM    389  N   GLY A  48      -1.496   5.663  10.259  1.00 48.35           N  
ATOM    390  CA  GLY A  48      -2.834   6.140  10.529  1.00 47.13           C  
ATOM    391  C   GLY A  48      -3.494   5.079  11.371  1.00 48.51           C  
ATOM    392  O   GLY A  48      -4.700   5.125  11.632  1.00 49.18           O  
ATOM    393  N   LEU A  49      -2.688   4.104  11.792  1.00 47.18           N  
ATOM    394  CA  LEU A  49      -3.175   3.023  12.632  1.00 45.55           C  
ATOM    395  C   LEU A  49      -3.361   3.579  14.052  1.00 44.97           C  
ATOM    396  O   LEU A  49      -2.589   4.408  14.523  1.00 38.59           O  
ATOM    397  CB  LEU A  49      -2.167   1.875  12.652  1.00 40.66           C  
ATOM    398  CG  LEU A  49      -2.498   0.406  12.369  1.00 35.26           C  
ATOM    399  CD1 LEU A  49      -3.612   0.235  11.326  1.00 29.50           C  
ATOM    400  CD2 LEU A  49      -1.190  -0.256  11.904  1.00 29.15           C  
ATOM    401  N   ASP A  50      -4.418   3.107  14.695  1.00 46.68           N  
ATOM    402  CA  ASP A  50      -4.771   3.475  16.058  1.00 49.75           C  
ATOM    403  C   ASP A  50      -4.129   2.402  16.957  1.00 50.67           C  
ATOM    404  O   ASP A  50      -4.199   1.210  16.639  1.00 46.74           O  
ATOM    405  CB  ASP A  50      -6.292   3.424  16.185  1.00 53.11           C  
ATOM    406  CG  ASP A  50      -6.793   4.024  17.470  1.00 55.97           C  
ATOM    407  OD1 ASP A  50      -7.056   5.253  17.492  1.00 55.99           O  
ATOM    408  OD2 ASP A  50      -6.917   3.256  18.448  1.00 54.80           O  
ATOM    409  N   TYR A  51      -3.536   2.802  18.084  1.00 54.03           N  
ATOM    410  CA  TYR A  51      -2.879   1.828  18.967  1.00 56.62           C  
ATOM    411  C   TYR A  51      -3.759   0.789  19.675  1.00 54.36           C  
ATOM    412  O   TYR A  51      -3.242  -0.189  20.201  1.00 55.63           O  
ATOM    413  CB  TYR A  51      -1.983   2.566  19.963  1.00 62.34           C  
ATOM    414  CG  TYR A  51      -0.977   3.456  19.246  1.00 69.24           C  
ATOM    415  CD1 TYR A  51      -1.073   4.852  19.325  1.00 71.60           C  
ATOM    416  CD2 TYR A  51       0.009   2.907  18.410  1.00 70.13           C  
ATOM    417  CE1 TYR A  51      -0.226   5.684  18.588  1.00 73.97           C  
ATOM    418  CE2 TYR A  51       0.858   3.729  17.666  1.00 73.06           C  
ATOM    419  CZ  TYR A  51       0.733   5.121  17.757  1.00 75.47           C  
ATOM    420  OH  TYR A  51       1.535   5.957  16.996  1.00 77.36           O  
ATOM    421  N   HIS A  52      -5.074   0.991  19.678  1.00 52.15           N  
ATOM    422  CA  HIS A  52      -6.003   0.020  20.268  1.00 52.29           C  
ATOM    423  C   HIS A  52      -5.967  -1.246  19.383  1.00 51.66           C  
ATOM    424  O   HIS A  52      -6.080  -2.382  19.852  1.00 49.85           O  
ATOM    425  CB  HIS A  52      -7.409   0.610  20.292  1.00 51.86           C  
ATOM    426  CG  HIS A  52      -7.539   1.789  21.203  1.00 57.29           C  
ATOM    427  ND1 HIS A  52      -7.756   1.657  22.556  1.00 58.42           N  
ATOM    428  CD2 HIS A  52      -7.371   3.115  20.978  1.00 59.15           C  
ATOM    429  CE1 HIS A  52      -7.708   2.850  23.127  1.00 61.40           C  
ATOM    430  NE2 HIS A  52      -7.473   3.752  22.192  1.00 61.31           N  
ATOM    431  N   GLU A  53      -5.781  -1.014  18.090  1.00 50.13           N  
ATOM    432  CA  GLU A  53      -5.707  -2.068  17.090  1.00 47.13           C  
ATOM    433  C   GLU A  53      -4.517  -2.997  17.326  1.00 46.79           C  
ATOM    434  O   GLU A  53      -4.456  -4.072  16.736  1.00 43.87           O  
ATOM    435  CB  GLU A  53      -5.640  -1.439  15.684  1.00 45.11           C  
ATOM    436  CG  GLU A  53      -6.824  -0.522  15.374  1.00 43.94           C  
ATOM    437  CD  GLU A  53      -6.831   0.013  13.957  1.00 41.61           C  
ATOM    438  OE1 GLU A  53      -6.355   1.137  13.746  1.00 42.74           O  
ATOM    439  OE2 GLU A  53      -7.295  -0.703  13.055  1.00 42.86           O  
ATOM    440  N   PHE A  54      -3.575  -2.573  18.178  1.00 49.69           N  
ATOM    441  CA  PHE A  54      -2.402  -3.389  18.527  1.00 51.80           C  
ATOM    442  C   PHE A  54      -2.659  -4.243  19.759  1.00 54.80           C  
ATOM    443  O   PHE A  54      -3.805  -4.481  20.140  1.00 55.57           O  
ATOM    444  CB  PHE A  54      -1.172  -2.524  18.821  1.00 49.45           C  
ATOM    445  CG  PHE A  54      -0.609  -1.848  17.615  1.00 45.57           C  
ATOM    446  CD1 PHE A  54      -1.125  -0.636  17.174  1.00 42.75           C  
ATOM    447  CD2 PHE A  54       0.432  -2.433  16.907  1.00 44.82           C  
ATOM    448  CE1 PHE A  54      -0.612  -0.010  16.034  1.00 42.72           C  
ATOM    449  CE2 PHE A  54       0.953  -1.820  15.772  1.00 41.15           C  
ATOM    450  CZ  PHE A  54       0.423  -0.600  15.336  1.00 40.91           C  
ATOM    451  N   ALA A  55      -1.560  -4.676  20.381  1.00 59.92           N  
ATOM    452  CA  ALA A  55      -1.551  -5.499  21.601  1.00 62.82           C  
ATOM    453  C   ALA A  55      -2.678  -6.536  21.759  1.00 63.51           C  
ATOM    454  O   ALA A  55      -3.336  -6.642  22.782  1.00 65.10           O  
ATOM    455  CB  ALA A  55      -1.477  -4.596  22.838  1.00 64.96           C  
ATOM    456  N   GLU A  56      -2.900  -7.271  20.688  1.00 65.56           N  
ATOM    457  CA  GLU A  56      -3.828  -8.387  20.631  1.00 63.57           C  
ATOM    458  C   GLU A  56      -2.947  -9.218  19.709  1.00 58.37           C  
ATOM    459  O   GLU A  56      -3.264 -10.359  19.346  1.00 59.97           O  
ATOM    460  CB  GLU A  56      -5.140  -8.061  19.917  1.00 68.61           C  
ATOM    461  CG  GLU A  56      -6.066  -9.299  19.856  1.00 75.94           C  
ATOM    462  CD  GLU A  56      -7.151  -9.205  18.778  1.00 82.37           C  
ATOM    463  OE1 GLU A  56      -6.795  -8.882  17.609  1.00 84.86           O  
ATOM    464  OE2 GLU A  56      -8.341  -9.460  19.105  1.00 82.41           O  
ATOM    465  N   ILE A  57      -1.830  -8.586  19.334  1.00 48.94           N  
ATOM    466  CA  ILE A  57      -0.820  -9.176  18.446  1.00 39.59           C  
ATOM    467  C   ILE A  57       0.196  -9.938  19.313  1.00 37.59           C  
ATOM    468  O   ILE A  57       0.515  -9.542  20.439  1.00 34.14           O  
ATOM    469  CB  ILE A  57      -0.099  -8.092  17.640  1.00 34.16           C  
ATOM    470  CG1 ILE A  57      -1.152  -7.214  16.952  1.00 29.17           C  
ATOM    471  CG2 ILE A  57       0.861  -8.734  16.618  1.00 27.33           C  
ATOM    472  CD1 ILE A  57      -0.612  -6.286  15.965  1.00 28.49           C  
ATOM    473  N   LYS A  58       0.644 -11.065  18.808  1.00 27.48           N  
ATOM    474  CA  LYS A  58       1.600 -11.852  19.509  1.00 27.13           C  
ATOM    475  C   LYS A  58       2.806 -11.982  18.581  1.00 28.74           C  
ATOM    476  O   LYS A  58       2.642 -12.172  17.373  1.00 25.83           O  
ATOM    477  CB  LYS A  58       1.017 -13.223  19.768  1.00 30.84           C  
ATOM    478  CG  LYS A  58       1.520 -13.886  21.016  1.00 37.32           C  
ATOM    479  CD  LYS A  58       0.410 -13.879  22.075  1.00 40.39           C  
ATOM    480  CE  LYS A  58      -0.666 -14.899  21.750  1.00 47.11           C  
ATOM    481  NZ  LYS A  58      -1.983 -14.465  22.304  1.00 51.67           N  
ATOM    482  N   ARG A  59       4.007 -11.869  19.120  1.00 28.18           N  
ATOM    483  CA  ARG A  59       5.204 -12.048  18.309  1.00 29.42           C  
ATOM    484  C   ARG A  59       5.877 -13.324  18.778  1.00 28.24           C  
ATOM    485  O   ARG A  59       5.861 -13.636  19.975  1.00 26.05           O  
ATOM    486  CB  ARG A  59       6.115 -10.851  18.429  1.00 29.82           C  
ATOM    487  CG  ARG A  59       5.743  -9.772  17.432  1.00 34.91           C  
ATOM    488  CD  ARG A  59       6.595  -8.522  17.538  1.00 35.88           C  
ATOM    489  NE  ARG A  59       6.126  -7.705  18.641  1.00 43.44           N  
ATOM    490  CZ  ARG A  59       6.839  -6.764  19.254  1.00 47.78           C  
ATOM    491  NH1 ARG A  59       8.091  -6.508  18.876  1.00 46.18           N  
ATOM    492  NH2 ARG A  59       6.279  -6.071  20.248  1.00 46.84           N  
ATOM    493  N   HIS A  60       6.385 -14.102  17.830  1.00 22.25           N  
ATOM    494  CA  HIS A  60       7.050 -15.360  18.131  1.00 24.98           C  
ATOM    495  C   HIS A  60       8.466 -15.333  17.571  1.00 25.60           C  
ATOM    496  O   HIS A  60       8.662 -14.928  16.424  1.00 21.65           O  
ATOM    497  CB  HIS A  60       6.256 -16.500  17.502  1.00 27.24           C  
ATOM    498  CG  HIS A  60       4.826 -16.531  17.942  1.00 28.62           C  
ATOM    499  ND1 HIS A  60       4.402 -17.280  19.013  1.00 27.03           N  
ATOM    500  CD2 HIS A  60       3.747 -15.823  17.521  1.00 30.18           C  
ATOM    501  CE1 HIS A  60       3.120 -17.028  19.242  1.00 29.52           C  
ATOM    502  NE2 HIS A  60       2.700 -16.146  18.353  1.00 27.59           N  
ATOM    503  N   LYS A  61       9.444 -15.784  18.359  1.00 27.03           N  
ATOM    504  CA  LYS A  61      10.826 -15.743  17.903  1.00 31.62           C  
ATOM    505  C   LYS A  61      11.114 -16.676  16.771  1.00 29.90           C  
ATOM    506  O   LYS A  61      11.880 -16.331  15.879  1.00 34.08           O  
ATOM    507  CB  LYS A  61      11.810 -15.983  19.061  1.00 35.63           C  
ATOM    508  CG  LYS A  61      12.144 -14.700  19.787  1.00 39.36           C  
ATOM    509  CD  LYS A  61      13.170 -14.955  20.911  1.00 50.90           C  
ATOM    510  CE  LYS A  61      13.568 -13.648  21.625  1.00 52.31           C  
ATOM    511  NZ  LYS A  61      14.042 -12.598  20.668  1.00 58.75           N  
ATOM    512  N   THR A  62      10.537 -17.863  16.807  1.00 28.90           N  
ATOM    513  CA  THR A  62      10.713 -18.781  15.706  1.00 29.55           C  
ATOM    514  C   THR A  62       9.425 -19.473  15.396  1.00 28.70           C  
ATOM    515  O   THR A  62       8.430 -19.372  16.134  1.00 25.15           O  
ATOM    516  CB  THR A  62      11.771 -19.852  15.978  1.00 30.48           C  
ATOM    517  OG1 THR A  62      11.367 -20.634  17.108  1.00 35.05           O  
ATOM    518  CG2 THR A  62      13.132 -19.195  16.241  1.00 33.27           C  
ATOM    519  N   PHE A  63       9.435 -20.183  14.295  1.00 25.01           N  
ATOM    520  CA  PHE A  63       8.250 -20.894  13.939  1.00 28.88           C  
ATOM    521  C   PHE A  63       8.066 -22.032  14.950  1.00 29.71           C  
ATOM    522  O   PHE A  63       6.934 -22.373  15.335  1.00 26.13           O  
ATOM    523  CB  PHE A  63       8.342 -21.396  12.510  1.00 27.43           C  
ATOM    524  CG  PHE A  63       7.230 -22.317  12.131  1.00 27.06           C  
ATOM    525  CD1 PHE A  63       7.440 -23.691  12.112  1.00 27.85           C  
ATOM    526  CD2 PHE A  63       5.954 -21.806  11.827  1.00 26.59           C  
ATOM    527  CE1 PHE A  63       6.390 -24.565  11.791  1.00 28.97           C  
ATOM    528  CE2 PHE A  63       4.911 -22.631  11.510  1.00 20.46           C  
ATOM    529  CZ  PHE A  63       5.117 -24.031  11.488  1.00 25.43           C  
ATOM    530  N   GLU A  64       9.166 -22.596  15.450  1.00 33.18           N  
ATOM    531  CA  GLU A  64       8.994 -23.682  16.428  1.00 33.61           C  
ATOM    532  C   GLU A  64       8.493 -23.149  17.766  1.00 29.12           C  
ATOM    533  O   GLU A  64       7.779 -23.842  18.491  1.00 31.08           O  
ATOM    534  CB  GLU A  64      10.293 -24.477  16.636  1.00 37.74           C  
ATOM    535  CG  GLU A  64      10.582 -25.496  15.511  1.00 41.70           C  
ATOM    536  CD  GLU A  64       9.374 -26.402  15.152  1.00 48.36           C  
ATOM    537  OE1 GLU A  64       8.597 -26.811  16.068  1.00 48.21           O  
ATOM    538  OE2 GLU A  64       9.213 -26.722  13.948  1.00 47.06           O  
ATOM    539  N   ALA A  65       8.825 -21.907  18.076  1.00 26.50           N  
ATOM    540  CA  ALA A  65       8.375 -21.331  19.330  1.00 28.46           C  
ATOM    541  C   ALA A  65       6.862 -21.131  19.182  1.00 30.14           C  
ATOM    542  O   ALA A  65       6.072 -21.428  20.091  1.00 22.84           O  
ATOM    543  CB  ALA A  65       9.093 -19.980  19.587  1.00 27.10           C  
ATOM    544  N   PHE A  66       6.469 -20.618  18.020  1.00 27.23           N  
ATOM    545  CA  PHE A  66       5.059 -20.409  17.744  1.00 26.25           C  
ATOM    546  C   PHE A  66       4.276 -21.719  17.906  1.00 24.06           C  
ATOM    547  O   PHE A  66       3.201 -21.755  18.566  1.00 23.58           O  
ATOM    548  CB  PHE A  66       4.891 -19.849  16.312  1.00 21.76           C  
ATOM    549  CG  PHE A  66       3.561 -20.092  15.743  1.00 21.54           C  
ATOM    550  CD1 PHE A  66       3.337 -21.187  14.922  1.00 23.23           C  
ATOM    551  CD2 PHE A  66       2.507 -19.210  16.000  1.00 27.10           C  
ATOM    552  CE1 PHE A  66       2.079 -21.419  14.333  1.00 24.47           C  
ATOM    553  CE2 PHE A  66       1.243 -19.424  15.424  1.00 21.40           C  
ATOM    554  CZ  PHE A  66       1.034 -20.536  14.580  1.00 21.90           C  
ATOM    555  N   LEU A  67       4.777 -22.797  17.303  1.00 21.18           N  
ATOM    556  CA  LEU A  67       4.086 -24.059  17.432  1.00 25.37           C  
ATOM    557  C   LEU A  67       3.969 -24.511  18.925  1.00 27.40           C  
ATOM    558  O   LEU A  67       2.936 -25.067  19.368  1.00 24.97           O  
ATOM    559  CB  LEU A  67       4.786 -25.127  16.587  1.00 23.79           C  
ATOM    560  CG  LEU A  67       4.615 -25.020  15.044  1.00 28.79           C  
ATOM    561  CD1 LEU A  67       5.158 -26.267  14.329  1.00 29.51           C  
ATOM    562  CD2 LEU A  67       3.143 -24.860  14.719  1.00 28.50           C  
ATOM    563  N   GLU A  68       5.036 -24.264  19.671  1.00 26.90           N  
ATOM    564  CA  GLU A  68       5.132 -24.617  21.087  1.00 27.63           C  
ATOM    565  C   GLU A  68       4.147 -23.828  21.937  1.00 25.94           C  
ATOM    566  O   GLU A  68       3.439 -24.401  22.733  1.00 25.63           O  
ATOM    567  CB  GLU A  68       6.580 -24.372  21.553  1.00 31.07           C  
ATOM    568  CG  GLU A  68       6.786 -24.427  23.037  1.00 38.53           C  
ATOM    569  CD  GLU A  68       8.209 -24.882  23.438  1.00 46.93           C  
ATOM    570  OE1 GLU A  68       8.374 -25.280  24.621  1.00 44.85           O  
ATOM    571  OE2 GLU A  68       9.149 -24.856  22.582  1.00 46.84           O  
ATOM    572  N   SER A  69       4.095 -22.509  21.781  1.00 27.22           N  
ATOM    573  CA  SER A  69       3.172 -21.724  22.579  1.00 29.46           C  
ATOM    574  C   SER A  69       1.700 -21.742  22.083  1.00 26.42           C  
ATOM    575  O   SER A  69       0.784 -21.611  22.883  1.00 20.87           O  
ATOM    576  CB  SER A  69       3.647 -20.262  22.687  1.00 32.14           C  
ATOM    577  OG  SER A  69       3.434 -19.541  21.480  1.00 32.60           O  
ATOM    578  N   GLU A  70       1.470 -21.924  20.783  1.00 24.64           N  
ATOM    579  CA  GLU A  70       0.106 -21.890  20.285  1.00 22.62           C  
ATOM    580  C   GLU A  70      -0.510 -23.251  20.071  1.00 22.62           C  
ATOM    581  O   GLU A  70      -1.743 -23.377  20.115  1.00 22.61           O  
ATOM    582  CB  GLU A  70       0.022 -21.097  18.952  1.00 22.05           C  
ATOM    583  CG  GLU A  70       0.490 -19.638  19.010  1.00 20.82           C  
ATOM    584  CD  GLU A  70      -0.286 -18.817  20.024  1.00 27.16           C  
ATOM    585  OE1 GLU A  70       0.346 -18.041  20.770  1.00 20.02           O  
ATOM    586  OE2 GLU A  70      -1.521 -18.957  20.069  1.00 25.23           O  
ATOM    587  N   LYS A  71       0.316 -24.267  19.838  1.00 23.22           N  
ATOM    588  CA  LYS A  71      -0.200 -25.610  19.552  1.00 24.10           C  
ATOM    589  C   LYS A  71      -1.516 -25.499  18.773  1.00 24.82           C  
ATOM    590  O   LYS A  71      -2.612 -25.813  19.270  1.00 21.47           O  
ATOM    591  CB  LYS A  71      -0.382 -26.446  20.831  1.00 32.97           C  
ATOM    592  CG  LYS A  71       0.942 -26.988  21.418  1.00 35.64           C  
ATOM    593  CD  LYS A  71       0.708 -28.271  22.235  1.00 42.66           C  
ATOM    594  CE  LYS A  71       1.979 -29.121  22.392  1.00 49.93           C  
ATOM    595  NZ  LYS A  71       2.437 -29.815  21.135  1.00 46.74           N  
ATOM    596  N   PRO A  72      -1.416 -25.014  17.519  1.00 25.43           N  
ATOM    597  CA  PRO A  72      -2.590 -24.847  16.656  1.00 21.80           C  
ATOM    598  C   PRO A  72      -3.318 -26.161  16.452  1.00 22.16           C  
ATOM    599  O   PRO A  72      -2.691 -27.179  16.245  1.00 26.33           O  
ATOM    600  CB  PRO A  72      -2.000 -24.289  15.347  1.00 21.50           C  
ATOM    601  CG  PRO A  72      -0.473 -24.517  15.464  1.00 24.71           C  
ATOM    602  CD  PRO A  72      -0.219 -24.371  16.938  1.00 20.62           C  
ATOM    603  N   LYS A  73      -4.639 -26.154  16.521  1.00 16.68           N  
ATOM    604  CA  LYS A  73      -5.362 -27.398  16.293  1.00 21.01           C  
ATOM    605  C   LYS A  73      -5.078 -27.885  14.858  1.00 23.31           C  
ATOM    606  O   LYS A  73      -4.763 -29.050  14.637  1.00 26.01           O  
ATOM    607  CB  LYS A  73      -6.848 -27.119  16.486  1.00 20.31           C  
ATOM    608  CG  LYS A  73      -7.788 -28.298  16.495  1.00 23.62           C  
ATOM    609  CD  LYS A  73      -9.064 -27.814  17.297  1.00 29.12           C  
ATOM    610  CE  LYS A  73     -10.338 -28.586  16.953  1.00 37.56           C  
ATOM    611  NZ  LYS A  73     -10.394 -29.963  17.562  1.00 36.68           N  
ATOM    612  N   ARG A  74      -5.228 -26.977  13.891  1.00 19.38           N  
ATOM    613  CA  ARG A  74      -4.959 -27.235  12.504  1.00 20.59           C  
ATOM    614  C   ARG A  74      -4.271 -25.966  12.064  1.00 22.17           C  
ATOM    615  O   ARG A  74      -4.713 -24.851  12.398  1.00 18.67           O  
ATOM    616  CB  ARG A  74      -6.252 -27.363  11.671  1.00 22.56           C  
ATOM    617  CG  ARG A  74      -7.040 -28.674  11.852  1.00 27.05           C  
ATOM    618  CD  ARG A  74      -7.918 -28.939  10.632  1.00 28.08           C  
ATOM    619  NE  ARG A  74      -8.731 -27.773  10.298  1.00 25.71           N  
ATOM    620  CZ  ARG A  74      -9.750 -27.777   9.444  1.00 25.07           C  
ATOM    621  NH1 ARG A  74     -10.081 -28.900   8.829  1.00 21.72           N  
ATOM    622  NH2 ARG A  74     -10.471 -26.660   9.240  1.00 21.75           N  
ATOM    623  N   LEU A  75      -3.193 -26.128  11.320  1.00 22.89           N  
ATOM    624  CA  LEU A  75      -2.465 -24.980  10.778  1.00 22.54           C  
ATOM    625  C   LEU A  75      -2.592 -25.029   9.249  1.00 21.24           C  
ATOM    626  O   LEU A  75      -2.308 -26.067   8.616  1.00 23.25           O  
ATOM    627  CB  LEU A  75      -0.971 -25.051  11.144  1.00 18.36           C  
ATOM    628  CG  LEU A  75      -0.075 -24.009  10.468  1.00 18.53           C  
ATOM    629  CD1 LEU A  75      -0.270 -22.699  11.133  1.00 17.55           C  
ATOM    630  CD2 LEU A  75       1.377 -24.445  10.521  1.00 21.39           C  
ATOM    631  N   PHE A  76      -3.073 -23.945   8.660  1.00 16.89           N  
ATOM    632  CA  PHE A  76      -3.121 -23.861   7.207  1.00 19.24           C  
ATOM    633  C   PHE A  76      -1.968 -22.943   6.672  1.00 16.44           C  
ATOM    634  O   PHE A  76      -1.528 -22.026   7.372  1.00 21.16           O  
ATOM    635  CB  PHE A  76      -4.441 -23.246   6.750  1.00 17.12           C  
ATOM    636  CG  PHE A  76      -5.590 -24.181   6.815  1.00 19.33           C  
ATOM    637  CD1 PHE A  76      -5.928 -24.948   5.734  1.00 15.53           C  
ATOM    638  CD2 PHE A  76      -6.305 -24.319   7.985  1.00 17.76           C  
ATOM    639  CE1 PHE A  76      -6.986 -25.872   5.827  1.00 23.27           C  
ATOM    640  CE2 PHE A  76      -7.355 -25.236   8.087  1.00 21.32           C  
ATOM    641  CZ  PHE A  76      -7.695 -26.011   7.017  1.00 18.83           C  
ATOM    642  N   ALA A  77      -1.501 -23.199   5.447  1.00 18.13           N  
ATOM    643  CA  ALA A  77      -0.493 -22.344   4.817  1.00 17.51           C  
ATOM    644  C   ALA A  77      -0.985 -21.910   3.420  1.00 15.54           C  
ATOM    645  O   ALA A  77      -1.368 -22.735   2.595  1.00 17.21           O  
ATOM    646  CB  ALA A  77       0.913 -23.068   4.720  1.00 15.76           C  
ATOM    647  N   LEU A  78      -1.053 -20.598   3.219  1.00 19.93           N  
ATOM    648  CA  LEU A  78      -1.391 -19.991   1.941  1.00 21.87           C  
ATOM    649  C   LEU A  78      -0.071 -19.991   1.178  1.00 25.29           C  
ATOM    650  O   LEU A  78       0.886 -19.341   1.566  1.00 23.89           O  
ATOM    651  CB  LEU A  78      -1.887 -18.557   2.119  1.00 25.92           C  
ATOM    652  CG  LEU A  78      -2.081 -17.799   0.814  1.00 29.50           C  
ATOM    653  CD1 LEU A  78      -3.039 -18.572  -0.125  1.00 32.85           C  
ATOM    654  CD2 LEU A  78      -2.648 -16.431   1.150  1.00 33.54           C  
ATOM    655  N   THR A  79      -0.035 -20.740   0.084  1.00 23.59           N  
ATOM    656  CA  THR A  79       1.133 -20.903  -0.731  1.00 21.78           C  
ATOM    657  C   THR A  79       0.674 -21.102  -2.181  1.00 25.88           C  
ATOM    658  O   THR A  79      -0.310 -21.806  -2.454  1.00 27.85           O  
ATOM    659  CB  THR A  79       1.914 -22.149  -0.237  1.00 26.54           C  
ATOM    660  OG1 THR A  79       2.891 -22.555  -1.205  1.00 29.32           O  
ATOM    661  CG2 THR A  79       0.987 -23.268  -0.003  1.00 23.11           C  
ATOM    662  N   THR A  80       1.369 -20.472  -3.106  1.00 23.94           N  
ATOM    663  CA  THR A  80       1.040 -20.615  -4.531  1.00 30.59           C  
ATOM    664  C   THR A  80       1.218 -22.081  -4.902  1.00 30.58           C  
ATOM    665  O   THR A  80       0.825 -22.532  -5.991  1.00 36.80           O  
ATOM    666  CB  THR A  80       2.002 -19.763  -5.413  1.00 29.65           C  
ATOM    667  OG1 THR A  80       3.350 -20.155  -5.136  1.00 31.13           O  
ATOM    668  CG2 THR A  80       1.853 -18.278  -5.096  1.00 32.62           C  
ATOM    669  N   LYS A  81       1.827 -22.829  -3.990  1.00 34.81           N  
ATOM    670  CA  LYS A  81       2.064 -24.251  -4.208  1.00 35.28           C  
ATOM    671  C   LYS A  81       0.915 -25.144  -3.714  1.00 33.17           C  
ATOM    672  O   LYS A  81       0.940 -26.362  -3.903  1.00 31.86           O  
ATOM    673  CB  LYS A  81       3.360 -24.660  -3.522  1.00 37.34           C  
ATOM    674  CG  LYS A  81       4.629 -24.315  -4.291  1.00 36.93           C  
ATOM    675  CD  LYS A  81       5.810 -24.708  -3.423  1.00 42.27           C  
ATOM    676  CE  LYS A  81       7.138 -24.611  -4.192  1.00 43.86           C  
ATOM    677  NZ  LYS A  81       7.400 -23.218  -4.594  1.00 39.76           N  
ATOM    678  N   GLY A  82      -0.088 -24.543  -3.087  1.00 30.99           N  
ATOM    679  CA  GLY A  82      -1.218 -25.323  -2.595  1.00 24.75           C  
ATOM    680  C   GLY A  82      -2.202 -25.737  -3.703  1.00 25.47           C  
ATOM    681  O   GLY A  82      -2.293 -25.099  -4.746  1.00 24.78           O  
ATOM    682  N   CYS A  83      -2.962 -26.797  -3.467  1.00 24.38           N  
ATOM    683  CA  CYS A  83      -3.903 -27.290  -4.470  1.00 22.94           C  
ATOM    684  C   CYS A  83      -5.319 -26.880  -4.213  1.00 20.76           C  
ATOM    685  O   CYS A  83      -5.956 -26.317  -5.074  1.00 21.52           O  
ATOM    686  CB  CYS A  83      -3.724 -28.800  -4.590  1.00 25.81           C  
ATOM    687  SG  CYS A  83      -2.137 -29.079  -5.514  1.00 33.33           S  
ATOM    688  N   PRO A  84      -5.847 -27.152  -3.021  1.00 19.98           N  
ATOM    689  CA  PRO A  84      -7.223 -26.691  -2.840  1.00 21.23           C  
ATOM    690  C   PRO A  84      -7.196 -25.145  -2.719  1.00 22.62           C  
ATOM    691  O   PRO A  84      -6.202 -24.561  -2.192  1.00 19.39           O  
ATOM    692  CB  PRO A  84      -7.647 -27.324  -1.521  1.00 23.05           C  
ATOM    693  CG  PRO A  84      -6.417 -27.987  -0.972  1.00 23.26           C  
ATOM    694  CD  PRO A  84      -5.244 -27.586  -1.764  1.00 20.05           C  
ATOM    695  N   ALA A  85      -8.271 -24.499  -3.184  1.00 16.43           N  
ATOM    696  CA  ALA A  85      -8.381 -23.067  -3.110  1.00 16.51           C  
ATOM    697  C   ALA A  85      -8.701 -22.758  -1.661  1.00 18.52           C  
ATOM    698  O   ALA A  85      -9.110 -23.655  -0.894  1.00 14.77           O  
ATOM    699  CB  ALA A  85      -9.524 -22.590  -4.003  1.00 13.98           C  
ATOM    700  N   HIS A  86      -8.555 -21.491  -1.295  1.00 18.69           N  
ATOM    701  CA  HIS A  86      -8.834 -21.069   0.061  1.00 16.43           C  
ATOM    702  C   HIS A  86     -10.288 -21.220   0.433  1.00 15.89           C  
ATOM    703  O   HIS A  86     -10.594 -21.343   1.584  1.00 18.37           O  
ATOM    704  CB  HIS A  86      -8.410 -19.617   0.283  1.00 20.20           C  
ATOM    705  CG  HIS A  86      -9.248 -18.632  -0.465  1.00 17.55           C  
ATOM    706  ND1 HIS A  86      -9.246 -18.547  -1.844  1.00 18.53           N  
ATOM    707  CD2 HIS A  86     -10.166 -17.737  -0.029  1.00 13.94           C  
ATOM    708  CE1 HIS A  86     -10.138 -17.646  -2.218  1.00 14.33           C  
ATOM    709  NE2 HIS A  86     -10.710 -17.145  -1.135  1.00  9.84           N  
ATOM    710  N   SER A  87     -11.190 -21.169  -0.526  1.00 13.32           N  
ATOM    711  CA  SER A  87     -12.597 -21.382  -0.236  1.00 16.13           C  
ATOM    712  C   SER A  87     -13.011 -22.872  -0.403  1.00 16.15           C  
ATOM    713  O   SER A  87     -14.173 -23.211  -0.218  1.00 18.34           O  
ATOM    714  CB  SER A  87     -13.436 -20.517  -1.194  1.00 18.72           C  
ATOM    715  OG  SER A  87     -13.122 -20.855  -2.537  1.00 23.12           O  
ATOM    716  N   GLN A  88     -12.073 -23.743  -0.770  1.00 17.17           N  
ATOM    717  CA  GLN A  88     -12.368 -25.154  -0.950  1.00 18.61           C  
ATOM    718  C   GLN A  88     -12.172 -26.064   0.293  1.00 22.48           C  
ATOM    719  O   GLN A  88     -12.397 -27.295   0.229  1.00 21.66           O  
ATOM    720  CB  GLN A  88     -11.570 -25.695  -2.132  1.00 19.09           C  
ATOM    721  CG  GLN A  88     -12.248 -25.389  -3.441  1.00 17.91           C  
ATOM    722  CD  GLN A  88     -11.459 -25.844  -4.680  1.00 25.20           C  
ATOM    723  OE1 GLN A  88     -10.245 -26.036  -4.630  1.00 24.42           O  
ATOM    724  NE2 GLN A  88     -12.159 -25.978  -5.805  1.00 26.94           N  
ATOM    725  N   VAL A  89     -11.750 -25.448   1.402  1.00 19.35           N  
ATOM    726  CA  VAL A  89     -11.550 -26.146   2.647  1.00 18.47           C  
ATOM    727  C   VAL A  89     -12.564 -25.601   3.606  1.00 14.42           C  
ATOM    728  O   VAL A  89     -13.074 -24.512   3.444  1.00 16.43           O  
ATOM    729  CB  VAL A  89     -10.146 -25.924   3.186  1.00 17.20           C  
ATOM    730  CG1 VAL A  89      -9.141 -26.452   2.194  1.00 19.88           C  
ATOM    731  CG2 VAL A  89      -9.935 -24.418   3.471  1.00 17.15           C  
ATOM    732  N   LYS A  90     -12.883 -26.360   4.626  1.00 19.83           N  
ATOM    733  CA  LYS A  90     -13.872 -25.910   5.568  1.00 20.84           C  
ATOM    734  C   LYS A  90     -13.170 -25.520   6.854  1.00 21.30           C  
ATOM    735  O   LYS A  90     -12.643 -26.368   7.608  1.00 22.95           O  
ATOM    736  CB  LYS A  90     -14.925 -27.038   5.729  1.00 17.53           C  
ATOM    737  CG  LYS A  90     -15.352 -27.470   4.293  1.00 30.65           C  
ATOM    738  CD  LYS A  90     -16.048 -28.840   4.239  1.00 32.95           C  
ATOM    739  CE  LYS A  90     -17.386 -28.727   4.951  1.00 42.33           C  
ATOM    740  NZ  LYS A  90     -18.125 -30.025   5.026  1.00 45.90           N  
ATOM    741  N   PHE A  91     -13.126 -24.221   7.079  1.00 19.36           N  
ATOM    742  CA  PHE A  91     -12.470 -23.726   8.272  1.00 23.59           C  
ATOM    743  C   PHE A  91     -13.228 -23.999   9.560  1.00 19.82           C  
ATOM    744  O   PHE A  91     -14.446 -24.155   9.544  1.00 16.00           O  
ATOM    745  CB  PHE A  91     -12.223 -22.222   8.151  1.00 22.08           C  
ATOM    746  CG  PHE A  91     -11.251 -21.882   7.102  1.00 14.74           C  
ATOM    747  CD1 PHE A  91     -11.675 -21.326   5.903  1.00 17.77           C  
ATOM    748  CD2 PHE A  91      -9.897 -22.172   7.279  1.00 21.77           C  
ATOM    749  CE1 PHE A  91     -10.762 -21.063   4.900  1.00 17.97           C  
ATOM    750  CE2 PHE A  91      -8.965 -21.906   6.264  1.00 18.07           C  
ATOM    751  CZ  PHE A  91      -9.408 -21.348   5.075  1.00 15.47           C  
ATOM    752  N   LYS A  92     -12.492 -24.072  10.660  1.00 17.67           N  
ATOM    753  CA  LYS A  92     -13.115 -24.259  11.971  1.00 22.27           C  
ATOM    754  C   LYS A  92     -12.428 -23.555  13.090  1.00 22.29           C  
ATOM    755  O   LYS A  92     -11.248 -23.197  12.977  1.00 23.62           O  
ATOM    756  CB  LYS A  92     -13.242 -25.737  12.355  1.00 24.51           C  
ATOM    757  CG  LYS A  92     -12.068 -26.564  12.098  1.00 32.17           C  
ATOM    758  CD  LYS A  92     -12.420 -28.047  12.346  1.00 39.30           C  
ATOM    759  CE  LYS A  92     -11.282 -28.889  11.795  1.00 46.92           C  
ATOM    760  NZ  LYS A  92     -11.019 -30.226  12.461  1.00 52.78           N  
ATOM    761  N   LEU A  93     -13.173 -23.337  14.183  1.00 21.42           N  
ATOM    762  CA  LEU A  93     -12.591 -22.715  15.350  1.00 19.42           C  
ATOM    763  C   LEU A  93     -11.350 -23.547  15.709  1.00 18.66           C  
ATOM    764  O   LEU A  93     -11.315 -24.786  15.614  1.00 21.56           O  
ATOM    765  CB  LEU A  93     -13.615 -22.666  16.508  1.00 20.89           C  
ATOM    766  CG  LEU A  93     -14.852 -21.791  16.213  1.00 30.80           C  
ATOM    767  CD1 LEU A  93     -15.914 -22.021  17.286  1.00 27.71           C  
ATOM    768  CD2 LEU A  93     -14.469 -20.266  16.099  1.00 22.39           C  
ATOM    769  N   GLY A  94     -10.306 -22.839  16.072  1.00 19.35           N  
ATOM    770  CA  GLY A  94      -9.060 -23.461  16.418  1.00 17.32           C  
ATOM    771  C   GLY A  94      -8.077 -23.413  15.267  1.00 16.06           C  
ATOM    772  O   GLY A  94      -6.906 -23.676  15.500  1.00 22.94           O  
ATOM    773  N   ASP A  95      -8.529 -23.119  14.042  1.00 16.90           N  
ATOM    774  CA  ASP A  95      -7.624 -23.038  12.883  1.00 15.10           C  
ATOM    775  C   ASP A  95      -6.722 -21.819  12.970  1.00 16.51           C  
ATOM    776  O   ASP A  95      -7.159 -20.768  13.438  1.00 18.53           O  
ATOM    777  CB  ASP A  95      -8.387 -22.926  11.569  1.00 18.41           C  
ATOM    778  CG  ASP A  95      -9.028 -24.212  11.155  1.00 16.66           C  
ATOM    779  OD1 ASP A  95      -9.927 -24.161  10.274  1.00 16.16           O  
ATOM    780  OD2 ASP A  95      -8.646 -25.260  11.703  1.00 21.48           O  
ATOM    781  N   TYR A  96      -5.457 -22.000  12.556  1.00 15.60           N  
ATOM    782  CA  TYR A  96      -4.421 -20.957  12.444  1.00 15.64           C  
ATOM    783  C   TYR A  96      -4.085 -20.901  10.939  1.00 18.96           C  
ATOM    784  O   TYR A  96      -3.804 -21.951  10.328  1.00 16.29           O  
ATOM    785  CB  TYR A  96      -3.154 -21.357  13.212  1.00 21.10           C  
ATOM    786  CG  TYR A  96      -3.209 -21.009  14.675  1.00 22.19           C  
ATOM    787  CD1 TYR A  96      -4.140 -21.633  15.526  1.00 23.51           C  
ATOM    788  CD2 TYR A  96      -2.360 -20.031  15.212  1.00 15.58           C  
ATOM    789  CE1 TYR A  96      -4.225 -21.298  16.892  1.00 25.93           C  
ATOM    790  CE2 TYR A  96      -2.445 -19.676  16.587  1.00 19.48           C  
ATOM    791  CZ  TYR A  96      -3.381 -20.319  17.418  1.00 25.17           C  
ATOM    792  OH  TYR A  96      -3.475 -19.972  18.776  1.00 22.25           O  
ATOM    793  N   LEU A  97      -4.133 -19.700  10.349  1.00 15.22           N  
ATOM    794  CA  LEU A  97      -3.854 -19.519   8.904  1.00 18.80           C  
ATOM    795  C   LEU A  97      -2.530 -18.786   8.753  1.00 17.56           C  
ATOM    796  O   LEU A  97      -2.400 -17.655   9.149  1.00 14.91           O  
ATOM    797  CB  LEU A  97      -4.946 -18.695   8.225  1.00 14.10           C  
ATOM    798  CG  LEU A  97      -6.313 -19.322   7.864  1.00 27.08           C  
ATOM    799  CD1 LEU A  97      -6.615 -20.553   8.651  1.00 19.89           C  
ATOM    800  CD2 LEU A  97      -7.421 -18.222   7.946  1.00 16.36           C  
ATOM    801  N   MET A  98      -1.574 -19.430   8.112  1.00 17.15           N  
ATOM    802  CA  MET A  98      -0.273 -18.849   7.988  1.00 17.09           C  
ATOM    803  C   MET A  98       0.049 -18.305   6.587  1.00 18.52           C  
ATOM    804  O   MET A  98      -0.368 -18.884   5.571  1.00 19.98           O  
ATOM    805  CB  MET A  98       0.735 -19.883   8.412  1.00 13.09           C  
ATOM    806  CG  MET A  98       2.145 -19.275   8.408  1.00 19.72           C  
ATOM    807  SD  MET A  98       3.329 -20.148   9.436  1.00 24.55           S  
ATOM    808  CE  MET A  98       3.516 -21.647   8.451  1.00 20.73           C  
ATOM    809  N   PHE A  99       0.748 -17.178   6.559  1.00 20.91           N  
ATOM    810  CA  PHE A  99       1.124 -16.503   5.307  1.00 17.78           C  
ATOM    811  C   PHE A  99       2.615 -16.244   5.235  1.00 17.22           C  
ATOM    812  O   PHE A  99       3.266 -15.938   6.244  1.00 20.79           O  
ATOM    813  CB  PHE A  99       0.385 -15.172   5.128  1.00 17.25           C  
ATOM    814  CG  PHE A  99      -1.128 -15.270   5.239  1.00 19.29           C  
ATOM    815  CD1 PHE A  99      -1.740 -15.307   6.500  1.00 15.55           C  
ATOM    816  CD2 PHE A  99      -1.927 -15.399   4.099  1.00 19.05           C  
ATOM    817  CE1 PHE A  99      -3.112 -15.492   6.625  1.00 18.03           C  
ATOM    818  CE2 PHE A  99      -3.337 -15.589   4.219  1.00 14.47           C  
ATOM    819  CZ  PHE A  99      -3.905 -15.637   5.473  1.00 23.52           C  
ATOM    820  N   GLY A 100       3.160 -16.346   4.036  1.00 19.76           N  
ATOM    821  CA  GLY A 100       4.567 -16.109   3.856  1.00 19.81           C  
ATOM    822  C   GLY A 100       4.898 -14.653   3.612  1.00 19.86           C  
ATOM    823  O   GLY A 100       4.040 -13.795   3.506  1.00 21.88           O  
ATOM    824  N   PRO A 101       6.193 -14.365   3.477  1.00 21.61           N  
ATOM    825  CA  PRO A 101       6.692 -13.019   3.231  1.00 22.25           C  
ATOM    826  C   PRO A 101       6.212 -12.500   1.890  1.00 24.31           C  
ATOM    827  O   PRO A 101       5.768 -13.257   1.014  1.00 20.32           O  
ATOM    828  CB  PRO A 101       8.221 -13.182   3.235  1.00 25.83           C  
ATOM    829  CG  PRO A 101       8.472 -14.487   4.003  1.00 22.32           C  
ATOM    830  CD  PRO A 101       7.274 -15.351   3.591  1.00 20.24           C  
ATOM    831  N   GLU A 102       6.311 -11.201   1.697  1.00 22.94           N  
ATOM    832  CA  GLU A 102       5.876 -10.723   0.411  1.00 25.20           C  
ATOM    833  C   GLU A 102       6.826 -10.963  -0.780  1.00 27.67           C  
ATOM    834  O   GLU A 102       6.429 -10.724  -1.948  1.00 23.66           O  
ATOM    835  CB  GLU A 102       5.428  -9.247   0.460  1.00 25.56           C  
ATOM    836  CG  GLU A 102       6.072  -8.262   1.339  1.00 27.59           C  
ATOM    837  CD  GLU A 102       5.827  -8.445   2.839  1.00 24.41           C  
ATOM    838  OE1 GLU A 102       6.398  -9.369   3.414  1.00 22.65           O  
ATOM    839  OE2 GLU A 102       5.105  -7.645   3.460  1.00 27.31           O  
ATOM    840  N   THR A 103       8.042 -11.458  -0.513  1.00 21.06           N  
ATOM    841  CA  THR A 103       9.012 -11.661  -1.585  1.00 25.36           C  
ATOM    842  C   THR A 103       9.447 -13.109  -1.816  1.00 25.06           C  
ATOM    843  O   THR A 103      10.315 -13.344  -2.654  1.00 25.04           O  
ATOM    844  CB  THR A 103      10.274 -10.827  -1.295  1.00 21.83           C  
ATOM    845  OG1 THR A 103      10.846 -11.277  -0.054  1.00 19.35           O  
ATOM    846  CG2 THR A 103       9.906  -9.342  -1.179  1.00 18.75           C  
ATOM    847  N   ARG A 104       8.877 -14.054  -1.060  1.00 18.49           N  
ATOM    848  CA  ARG A 104       9.198 -15.470  -1.166  1.00 20.83           C  
ATOM    849  C   ARG A 104       8.078 -16.189  -0.441  1.00 25.91           C  
ATOM    850  O   ARG A 104       7.301 -15.555   0.302  1.00 28.53           O  
ATOM    851  CB  ARG A 104      10.507 -15.785  -0.476  1.00 16.92           C  
ATOM    852  CG  ARG A 104      10.660 -15.091   0.879  1.00 15.25           C  
ATOM    853  CD  ARG A 104      12.074 -15.204   1.524  1.00 18.03           C  
ATOM    854  NE  ARG A 104      12.003 -14.398   2.741  1.00 21.23           N  
ATOM    855  CZ  ARG A 104      11.965 -14.861   3.977  1.00 20.44           C  
ATOM    856  NH1 ARG A 104      12.019 -16.181   4.210  1.00 23.79           N  
ATOM    857  NH2 ARG A 104      11.829 -13.987   4.980  1.00 21.71           N  
ATOM    858  N   GLY A 105       8.011 -17.506  -0.625  1.00 26.24           N  
ATOM    859  CA  GLY A 105       6.975 -18.266   0.031  1.00 30.61           C  
ATOM    860  C   GLY A 105       7.399 -18.780   1.389  1.00 29.42           C  
ATOM    861  O   GLY A 105       8.529 -18.576   1.855  1.00 27.71           O  
ATOM    862  N   ILE A 106       6.455 -19.438   2.039  1.00 28.53           N  
ATOM    863  CA  ILE A 106       6.737 -20.073   3.309  1.00 29.06           C  
ATOM    864  C   ILE A 106       7.768 -21.167   2.999  1.00 28.74           C  
ATOM    865  O   ILE A 106       7.622 -21.905   2.044  1.00 26.96           O  
ATOM    866  CB  ILE A 106       5.460 -20.720   3.869  1.00 26.14           C  
ATOM    867  CG1 ILE A 106       4.485 -19.616   4.286  1.00 22.42           C  
ATOM    868  CG2 ILE A 106       5.817 -21.721   4.982  1.00 30.38           C  
ATOM    869  CD1 ILE A 106       3.026 -20.064   4.443  1.00 20.64           C  
ATOM    870  N   PRO A 107       8.804 -21.302   3.821  1.00 32.21           N  
ATOM    871  CA  PRO A 107       9.802 -22.335   3.551  1.00 30.91           C  
ATOM    872  C   PRO A 107       9.274 -23.738   3.237  1.00 31.56           C  
ATOM    873  O   PRO A 107       8.330 -24.239   3.849  1.00 29.96           O  
ATOM    874  CB  PRO A 107      10.661 -22.314   4.816  1.00 33.80           C  
ATOM    875  CG  PRO A 107      10.650 -20.856   5.164  1.00 32.57           C  
ATOM    876  CD  PRO A 107       9.185 -20.497   4.997  1.00 32.62           C  
ATOM    877  N   MET A 108       9.955 -24.392   2.299  1.00 32.10           N  
ATOM    878  CA  MET A 108       9.605 -25.729   1.873  1.00 30.76           C  
ATOM    879  C   MET A 108       9.777 -26.668   3.018  1.00 27.30           C  
ATOM    880  O   MET A 108       9.070 -27.676   3.101  1.00 32.13           O  
ATOM    881  CB  MET A 108      10.494 -26.203   0.695  1.00 35.88           C  
ATOM    882  CG  MET A 108       9.890 -26.117  -0.714  1.00 40.90           C  
ATOM    883  SD  MET A 108       8.062 -26.190  -0.916  1.00 51.37           S  
ATOM    884  CE  MET A 108       7.611 -27.906  -0.464  1.00 44.86           C  
ATOM    885  N   SER A 109      10.721 -26.368   3.905  1.00 27.11           N  
ATOM    886  CA  SER A 109      10.958 -27.261   5.023  1.00 27.66           C  
ATOM    887  C   SER A 109       9.708 -27.322   5.879  1.00 28.29           C  
ATOM    888  O   SER A 109       9.362 -28.372   6.396  1.00 25.86           O  
ATOM    889  CB  SER A 109      12.113 -26.765   5.872  1.00 30.86           C  
ATOM    890  OG  SER A 109      11.965 -25.387   6.121  1.00 30.96           O  
ATOM    891  N   ILE A 110       9.064 -26.177   6.063  1.00 26.77           N  
ATOM    892  CA  ILE A 110       7.803 -26.137   6.824  1.00 24.66           C  
ATOM    893  C   ILE A 110       6.684 -26.798   6.013  1.00 25.05           C  
ATOM    894  O   ILE A 110       5.980 -27.701   6.503  1.00 27.91           O  
ATOM    895  CB  ILE A 110       7.410 -24.652   7.149  1.00 22.33           C  
ATOM    896  CG1 ILE A 110       8.164 -24.193   8.383  1.00 21.63           C  
ATOM    897  CG2 ILE A 110       5.921 -24.531   7.512  1.00 23.92           C  
ATOM    898  CD1 ILE A 110       8.167 -22.680   8.539  1.00 28.39           C  
ATOM    899  N   LEU A 111       6.508 -26.340   4.776  1.00 23.80           N  
ATOM    900  CA  LEU A 111       5.451 -26.883   3.911  1.00 29.55           C  
ATOM    901  C   LEU A 111       5.522 -28.400   3.757  1.00 28.64           C  
ATOM    902  O   LEU A 111       4.511 -29.083   3.587  1.00 31.32           O  
ATOM    903  CB  LEU A 111       5.510 -26.228   2.512  1.00 23.06           C  
ATOM    904  CG  LEU A 111       4.732 -24.952   2.285  1.00 29.80           C  
ATOM    905  CD1 LEU A 111       4.522 -24.294   3.590  1.00 31.35           C  
ATOM    906  CD2 LEU A 111       5.407 -24.068   1.265  1.00 26.13           C  
ATOM    907  N   ASN A 112       6.732 -28.921   3.799  1.00 32.86           N  
ATOM    908  CA  ASN A 112       6.923 -30.341   3.657  1.00 36.44           C  
ATOM    909  C   ASN A 112       6.346 -31.121   4.805  1.00 34.66           C  
ATOM    910  O   ASN A 112       6.210 -32.345   4.706  1.00 36.16           O  
ATOM    911  CB  ASN A 112       8.413 -30.657   3.493  1.00 37.92           C  
ATOM    912  CG  ASN A 112       8.847 -30.579   2.057  1.00 43.39           C  
ATOM    913  OD1 ASN A 112       9.983 -30.197   1.737  1.00 44.51           O  
ATOM    914  ND2 ASN A 112       7.934 -30.947   1.160  1.00 42.33           N  
ATOM    915  N   GLU A 113       5.988 -30.444   5.886  1.00 35.17           N  
ATOM    916  CA  GLU A 113       5.439 -31.170   7.027  1.00 37.50           C  
ATOM    917  C   GLU A 113       3.967 -30.977   7.239  1.00 36.43           C  
ATOM    918  O   GLU A 113       3.440 -31.324   8.285  1.00 35.20           O  
ATOM    919  CB  GLU A 113       6.154 -30.777   8.303  1.00 44.29           C  
ATOM    920  CG  GLU A 113       7.597 -31.212   8.323  1.00 53.28           C  
ATOM    921  CD  GLU A 113       8.295 -30.699   9.550  1.00 57.60           C  
ATOM    922  OE1 GLU A 113       7.643 -30.715  10.617  1.00 62.95           O  
ATOM    923  OE2 GLU A 113       9.474 -30.283   9.454  1.00 61.23           O  
ATOM    924  N   MET A 114       3.296 -30.433   6.234  1.00 36.19           N  
ATOM    925  CA  MET A 114       1.876 -30.181   6.333  1.00 31.15           C  
ATOM    926  C   MET A 114       1.144 -31.047   5.334  1.00 29.76           C  
ATOM    927  O   MET A 114       1.650 -31.384   4.269  1.00 30.84           O  
ATOM    928  CB  MET A 114       1.640 -28.714   6.041  1.00 31.42           C  
ATOM    929  CG  MET A 114       2.509 -27.815   6.907  1.00 31.22           C  
ATOM    930  SD  MET A 114       2.354 -26.035   6.627  1.00 32.02           S  
ATOM    931  CE  MET A 114       0.667 -25.882   6.963  1.00 23.51           C  
ATOM    932  N   PRO A 115      -0.055 -31.474   5.681  1.00 30.76           N  
ATOM    933  CA  PRO A 115      -0.733 -32.298   4.679  1.00 26.70           C  
ATOM    934  C   PRO A 115      -1.146 -31.397   3.527  1.00 24.69           C  
ATOM    935  O   PRO A 115      -1.373 -30.190   3.723  1.00 25.72           O  
ATOM    936  CB  PRO A 115      -1.920 -32.840   5.446  1.00 32.59           C  
ATOM    937  CG  PRO A 115      -2.240 -31.697   6.386  1.00 30.49           C  
ATOM    938  CD  PRO A 115      -0.875 -31.274   6.883  1.00 28.37           C  
ATOM    939  N   MET A 116      -1.226 -31.976   2.331  1.00 21.27           N  
ATOM    940  CA  MET A 116      -1.640 -31.263   1.127  1.00 24.33           C  
ATOM    941  C   MET A 116      -2.979 -30.539   1.314  1.00 25.28           C  
ATOM    942  O   MET A 116      -3.172 -29.451   0.785  1.00 22.16           O  
ATOM    943  CB  MET A 116      -1.726 -32.244  -0.038  1.00 23.07           C  
ATOM    944  CG  MET A 116      -0.391 -32.894  -0.347  1.00 26.40           C  
ATOM    945  SD  MET A 116       0.794 -31.680  -1.002  1.00 28.58           S  
ATOM    946  CE  MET A 116       0.042 -31.438  -2.588  1.00 18.42           C  
ATOM    947  N   GLU A 117      -3.878 -31.140   2.091  1.00 22.63           N  
ATOM    948  CA  GLU A 117      -5.191 -30.573   2.371  1.00 25.07           C  
ATOM    949  C   GLU A 117      -5.163 -29.284   3.169  1.00 21.94           C  
ATOM    950  O   GLU A 117      -6.191 -28.633   3.292  1.00 23.71           O  
ATOM    951  CB  GLU A 117      -6.074 -31.592   3.121  1.00 20.23           C  
ATOM    952  CG  GLU A 117      -6.462 -32.739   2.239  1.00 35.25           C  
ATOM    953  CD  GLU A 117      -5.484 -33.909   2.280  1.00 39.42           C  
ATOM    954  OE1 GLU A 117      -4.362 -33.770   2.869  1.00 37.67           O  
ATOM    955  OE2 GLU A 117      -5.869 -34.969   1.706  1.00 44.10           O  
ATOM    956  N   GLN A 118      -4.023 -28.932   3.758  1.00 20.45           N  
ATOM    957  CA  GLN A 118      -3.943 -27.677   4.506  1.00 23.04           C  
ATOM    958  C   GLN A 118      -3.052 -26.621   3.847  1.00 19.92           C  
ATOM    959  O   GLN A 118      -2.802 -25.571   4.421  1.00 19.85           O  
ATOM    960  CB  GLN A 118      -3.518 -27.954   5.955  1.00 25.10           C  
ATOM    961  CG  GLN A 118      -4.713 -28.514   6.782  1.00 34.16           C  
ATOM    962  CD  GLN A 118      -4.260 -29.281   8.007  1.00 37.23           C  
ATOM    963  OE1 GLN A 118      -3.402 -28.813   8.755  1.00 37.24           O  
ATOM    964  NE2 GLN A 118      -4.827 -30.469   8.215  1.00 38.65           N  
ATOM    965  N   LYS A 119      -2.549 -26.923   2.652  1.00 19.41           N  
ATOM    966  CA  LYS A 119      -1.769 -25.971   1.886  1.00 17.47           C  
ATOM    967  C   LYS A 119      -2.692 -25.439   0.795  1.00 18.23           C  
ATOM    968  O   LYS A 119      -3.005 -26.091  -0.199  1.00 21.56           O  
ATOM    969  CB  LYS A 119      -0.503 -26.610   1.327  1.00 14.37           C  
ATOM    970  CG  LYS A 119       0.506 -26.807   2.472  1.00 18.24           C  
ATOM    971  CD  LYS A 119       1.791 -27.530   2.069  1.00 18.26           C  
ATOM    972  CE  LYS A 119       1.525 -28.962   1.731  1.00 23.54           C  
ATOM    973  NZ  LYS A 119       2.840 -29.588   1.363  1.00 21.45           N  
ATOM    974  N   ILE A 120      -3.151 -24.231   1.028  1.00 20.02           N  
ATOM    975  CA  ILE A 120      -4.125 -23.621   0.187  1.00 15.70           C  
ATOM    976  C   ILE A 120      -3.623 -22.480  -0.648  1.00 17.31           C  
ATOM    977  O   ILE A 120      -2.615 -21.825  -0.310  1.00 17.91           O  
ATOM    978  CB  ILE A 120      -5.344 -23.188   1.070  1.00 15.21           C  
ATOM    979  CG1 ILE A 120      -4.872 -22.400   2.299  1.00 19.10           C  
ATOM    980  CG2 ILE A 120      -6.093 -24.454   1.509  1.00 17.35           C  
ATOM    981  CD1 ILE A 120      -5.986 -21.551   2.960  1.00 18.56           C  
ATOM    982  N   ARG A 121      -4.346 -22.225  -1.726  1.00 18.41           N  
ATOM    983  CA  ARG A 121      -3.962 -21.166  -2.660  1.00 20.57           C  
ATOM    984  C   ARG A 121      -5.134 -20.304  -3.054  1.00 20.02           C  
ATOM    985  O   ARG A 121      -6.245 -20.793  -3.059  1.00 19.38           O  
ATOM    986  CB  ARG A 121      -3.329 -21.766  -3.924  1.00 27.21           C  
ATOM    987  CG  ARG A 121      -4.282 -22.575  -4.756  1.00 35.30           C  
ATOM    988  CD  ARG A 121      -3.798 -22.713  -6.219  1.00 42.51           C  
ATOM    989  NE  ARG A 121      -4.442 -23.865  -6.858  1.00 50.89           N  
ATOM    990  CZ  ARG A 121      -5.609 -23.831  -7.488  1.00 54.83           C  
ATOM    991  NH1 ARG A 121      -6.279 -22.696  -7.601  1.00 58.38           N  
ATOM    992  NH2 ARG A 121      -6.140 -24.951  -7.956  1.00 58.48           N  
ATOM    993  N   ILE A 122      -4.872 -19.017  -3.339  1.00 13.63           N  
ATOM    994  CA  ILE A 122      -5.904 -18.105  -3.821  1.00 13.15           C  
ATOM    995  C   ILE A 122      -5.874 -18.348  -5.345  1.00 17.07           C  
ATOM    996  O   ILE A 122      -4.823 -18.327  -5.926  1.00 17.68           O  
ATOM    997  CB  ILE A 122      -5.510 -16.620  -3.480  1.00 15.23           C  
ATOM    998  CG1 ILE A 122      -5.316 -16.524  -1.942  1.00 20.27           C  
ATOM    999  CG2 ILE A 122      -6.521 -15.627  -4.081  1.00 19.84           C  
ATOM   1000  CD1 ILE A 122      -5.903 -15.315  -1.264  1.00 21.34           C  
ATOM   1001  N   PRO A 123      -7.025 -18.608  -5.994  1.00 16.06           N  
ATOM   1002  CA  PRO A 123      -7.004 -18.850  -7.434  1.00 17.49           C  
ATOM   1003  C   PRO A 123      -6.508 -17.632  -8.208  1.00 14.96           C  
ATOM   1004  O   PRO A 123      -6.673 -16.504  -7.758  1.00 15.27           O  
ATOM   1005  CB  PRO A 123      -8.478 -19.172  -7.754  1.00 14.50           C  
ATOM   1006  CG  PRO A 123      -8.970 -19.797  -6.414  1.00 14.77           C  
ATOM   1007  CD  PRO A 123      -8.376 -18.823  -5.435  1.00 13.97           C  
ATOM   1008  N   MET A 124      -5.890 -17.899  -9.356  1.00 17.50           N  
ATOM   1009  CA  MET A 124      -5.432 -16.890 -10.289  1.00 19.62           C  
ATOM   1010  C   MET A 124      -5.532 -17.389 -11.750  1.00 23.27           C  
ATOM   1011  O   MET A 124      -5.487 -18.590 -12.034  1.00 20.40           O  
ATOM   1012  CB  MET A 124      -4.025 -16.465  -9.941  1.00 20.81           C  
ATOM   1013  CG  MET A 124      -4.069 -15.602  -8.657  1.00 27.41           C  
ATOM   1014  SD  MET A 124      -2.562 -14.861  -8.442  1.00 35.74           S  
ATOM   1015  CE  MET A 124      -1.432 -16.377  -8.315  1.00 36.63           C  
ATOM   1016  N   THR A 125      -5.692 -16.462 -12.667  1.00 20.68           N  
ATOM   1017  CA  THR A 125      -5.806 -16.843 -14.049  1.00 22.72           C  
ATOM   1018  C   THR A 125      -4.397 -17.061 -14.590  1.00 21.14           C  
ATOM   1019  O   THR A 125      -3.415 -16.886 -13.854  1.00 16.30           O  
ATOM   1020  CB  THR A 125      -6.486 -15.774 -14.858  1.00 20.11           C  
ATOM   1021  OG1 THR A 125      -5.752 -14.567 -14.699  1.00 25.02           O  
ATOM   1022  CG2 THR A 125      -7.897 -15.618 -14.438  1.00 22.94           C  
ATOM   1023  N   ALA A 126      -4.304 -17.495 -15.854  1.00 22.13           N  
ATOM   1024  CA  ALA A 126      -2.995 -17.743 -16.501  1.00 19.59           C  
ATOM   1025  C   ALA A 126      -1.994 -16.532 -16.501  1.00 22.04           C  
ATOM   1026  O   ALA A 126      -2.369 -15.405 -16.796  1.00 21.55           O  
ATOM   1027  CB  ALA A 126      -3.215 -18.178 -17.903  1.00 21.92           C  
ATOM   1028  N   ASN A 127      -0.739 -16.812 -16.170  1.00 21.62           N  
ATOM   1029  CA  ASN A 127       0.322 -15.828 -16.147  1.00 26.20           C  
ATOM   1030  C   ASN A 127       0.013 -14.642 -15.283  1.00 30.48           C  
ATOM   1031  O   ASN A 127       0.130 -13.487 -15.709  1.00 29.24           O  
ATOM   1032  CB  ASN A 127       0.623 -15.380 -17.572  1.00 34.07           C  
ATOM   1033  CG  ASN A 127       1.140 -16.543 -18.442  1.00 36.56           C  
ATOM   1034  OD1 ASN A 127       2.229 -17.095 -18.188  1.00 37.15           O  
ATOM   1035  ND2 ASN A 127       0.358 -16.928 -19.435  1.00 26.42           N  
ATOM   1036  N   SER A 128      -0.385 -14.908 -14.050  1.00 24.43           N  
ATOM   1037  CA  SER A 128      -0.675 -13.784 -13.188  1.00 28.62           C  
ATOM   1038  C   SER A 128       0.636 -13.418 -12.473  1.00 29.87           C  
ATOM   1039  O   SER A 128       1.682 -14.048 -12.692  1.00 29.42           O  
ATOM   1040  CB  SER A 128      -1.796 -14.150 -12.202  1.00 26.54           C  
ATOM   1041  OG  SER A 128      -1.386 -15.292 -11.501  1.00 31.34           O  
ATOM   1042  N   ARG A 129       0.575 -12.384 -11.648  1.00 29.84           N  
ATOM   1043  CA  ARG A 129       1.715 -11.907 -10.893  1.00 26.72           C  
ATOM   1044  C   ARG A 129       1.319 -11.943  -9.431  1.00 28.05           C  
ATOM   1045  O   ARG A 129       0.145 -12.059  -9.106  1.00 22.82           O  
ATOM   1046  CB  ARG A 129       2.076 -10.499 -11.355  1.00 32.90           C  
ATOM   1047  CG  ARG A 129       2.494 -10.476 -12.836  1.00 36.73           C  
ATOM   1048  CD  ARG A 129       2.802  -9.082 -13.383  1.00 49.41           C  
ATOM   1049  NE  ARG A 129       3.287  -9.148 -14.768  1.00 56.02           N  
ATOM   1050  CZ  ARG A 129       2.569  -9.611 -15.790  1.00 59.23           C  
ATOM   1051  NH1 ARG A 129       1.323 -10.043 -15.594  1.00 61.10           N  
ATOM   1052  NH2 ARG A 129       3.103  -9.673 -17.004  1.00 61.28           N  
ATOM   1053  N   SER A 130       2.301 -11.864  -8.543  1.00 26.83           N  
ATOM   1054  CA  SER A 130       2.020 -11.961  -7.130  1.00 29.61           C  
ATOM   1055  C   SER A 130       1.050 -10.930  -6.633  1.00 24.44           C  
ATOM   1056  O   SER A 130       1.114  -9.744  -6.977  1.00 29.74           O  
ATOM   1057  CB  SER A 130       3.319 -11.926  -6.283  1.00 32.60           C  
ATOM   1058  OG  SER A 130       4.101 -10.789  -6.575  1.00 39.35           O  
ATOM   1059  N   MET A 131       0.106 -11.402  -5.849  1.00 22.37           N  
ATOM   1060  CA  MET A 131      -0.853 -10.509  -5.239  1.00 22.83           C  
ATOM   1061  C   MET A 131      -0.221  -9.924  -3.941  1.00 23.46           C  
ATOM   1062  O   MET A 131       0.519 -10.616  -3.250  1.00 24.19           O  
ATOM   1063  CB  MET A 131      -2.107 -11.292  -4.884  1.00 22.16           C  
ATOM   1064  CG  MET A 131      -3.104 -10.432  -4.210  1.00 26.43           C  
ATOM   1065  SD  MET A 131      -4.698 -11.309  -4.067  1.00 42.81           S  
ATOM   1066  CE  MET A 131      -5.581 -10.072  -4.762  1.00 19.81           C  
ATOM   1067  N   ASN A 132      -0.546  -8.679  -3.603  1.00 18.66           N  
ATOM   1068  CA  ASN A 132      -0.010  -8.042  -2.426  1.00 23.00           C  
ATOM   1069  C   ASN A 132      -0.434  -8.808  -1.179  1.00 26.41           C  
ATOM   1070  O   ASN A 132      -1.618  -9.229  -1.069  1.00 25.54           O  
ATOM   1071  CB  ASN A 132      -0.487  -6.585  -2.401  1.00 28.91           C  
ATOM   1072  CG  ASN A 132      -0.443  -5.980  -1.028  1.00 34.22           C  
ATOM   1073  OD1 ASN A 132      -1.424  -6.056  -0.287  1.00 31.19           O  
ATOM   1074  ND2 ASN A 132       0.696  -5.389  -0.664  1.00 29.82           N  
ATOM   1075  N   LEU A 133       0.529  -9.024  -0.267  1.00 17.33           N  
ATOM   1076  CA  LEU A 133       0.287  -9.736   0.957  1.00 20.57           C  
ATOM   1077  C   LEU A 133      -1.012  -9.323   1.663  1.00 18.18           C  
ATOM   1078  O   LEU A 133      -1.855 -10.169   1.954  1.00 23.33           O  
ATOM   1079  CB  LEU A 133       1.501  -9.586   1.895  1.00 21.32           C  
ATOM   1080  CG  LEU A 133       1.452 -10.293   3.247  1.00 17.24           C  
ATOM   1081  CD1 LEU A 133       0.899 -11.639   3.112  1.00 21.26           C  
ATOM   1082  CD2 LEU A 133       2.836 -10.358   3.831  1.00 22.87           C  
ATOM   1083  N   SER A 134      -1.200  -8.040   1.916  1.00 18.72           N  
ATOM   1084  CA  SER A 134      -2.400  -7.592   2.594  1.00 18.53           C  
ATOM   1085  C   SER A 134      -3.696  -7.939   1.828  1.00 18.66           C  
ATOM   1086  O   SER A 134      -4.698  -8.257   2.438  1.00 18.22           O  
ATOM   1087  CB  SER A 134      -2.306  -6.083   2.928  1.00 19.53           C  
ATOM   1088  OG  SER A 134      -2.631  -5.299   1.808  1.00 25.93           O  
ATOM   1089  N   ASN A 135      -3.672  -7.889   0.503  1.00 14.98           N  
ATOM   1090  CA  ASN A 135      -4.841  -8.282  -0.264  1.00 17.70           C  
ATOM   1091  C   ASN A 135      -5.089  -9.792  -0.059  1.00 14.53           C  
ATOM   1092  O   ASN A 135      -6.225 -10.212   0.064  1.00 14.53           O  
ATOM   1093  CB  ASN A 135      -4.615  -8.070  -1.744  1.00 14.74           C  
ATOM   1094  CG  ASN A 135      -4.815  -6.658  -2.187  1.00 15.37           C  
ATOM   1095  OD1 ASN A 135      -5.168  -5.772  -1.429  1.00 24.70           O  
ATOM   1096  ND2 ASN A 135      -4.605  -6.445  -3.465  1.00 14.44           N  
ATOM   1097  N   SER A 136      -4.010 -10.597  -0.042  1.00 12.10           N  
ATOM   1098  CA  SER A 136      -4.066 -12.058   0.161  1.00 13.58           C  
ATOM   1099  C   SER A 136      -4.670 -12.428   1.514  1.00 17.73           C  
ATOM   1100  O   SER A 136      -5.527 -13.351   1.650  1.00 12.00           O  
ATOM   1101  CB  SER A 136      -2.647 -12.670   0.082  1.00 16.71           C  
ATOM   1102  OG  SER A 136      -2.204 -12.595  -1.268  1.00 25.70           O  
ATOM   1103  N   VAL A 137      -4.217 -11.687   2.503  1.00 14.37           N  
ATOM   1104  CA  VAL A 137      -4.666 -11.905   3.852  1.00 13.90           C  
ATOM   1105  C   VAL A 137      -6.118 -11.462   3.978  1.00 12.08           C  
ATOM   1106  O   VAL A 137      -6.911 -12.182   4.575  1.00 15.28           O  
ATOM   1107  CB  VAL A 137      -3.752 -11.165   4.884  1.00 13.33           C  
ATOM   1108  CG1 VAL A 137      -4.272 -11.503   6.361  1.00 12.02           C  
ATOM   1109  CG2 VAL A 137      -2.309 -11.711   4.776  1.00 14.73           C  
ATOM   1110  N   ALA A 138      -6.480 -10.332   3.348  1.00 14.58           N  
ATOM   1111  CA  ALA A 138      -7.841  -9.840   3.456  1.00 14.04           C  
ATOM   1112  C   ALA A 138      -8.772 -10.874   2.841  1.00 16.65           C  
ATOM   1113  O   ALA A 138      -9.753 -11.267   3.429  1.00 15.00           O  
ATOM   1114  CB  ALA A 138      -7.997  -8.530   2.757  1.00  9.93           C  
ATOM   1115  N   VAL A 139      -8.428 -11.314   1.645  1.00 12.75           N  
ATOM   1116  CA  VAL A 139      -9.233 -12.306   0.949  1.00 13.79           C  
ATOM   1117  C   VAL A 139      -9.451 -13.575   1.760  1.00 14.68           C  
ATOM   1118  O   VAL A 139     -10.601 -14.059   1.915  1.00  9.99           O  
ATOM   1119  CB  VAL A 139      -8.587 -12.652  -0.430  1.00 12.74           C  
ATOM   1120  CG1 VAL A 139      -9.223 -13.978  -1.014  1.00 18.10           C  
ATOM   1121  CG2 VAL A 139      -8.803 -11.434  -1.365  1.00 13.45           C  
ATOM   1122  N   THR A 140      -8.371 -14.096   2.327  1.00 14.22           N  
ATOM   1123  CA  THR A 140      -8.480 -15.362   3.096  1.00 14.41           C  
ATOM   1124  C   THR A 140      -9.323 -15.183   4.365  1.00 12.87           C  
ATOM   1125  O   THR A 140     -10.189 -15.990   4.668  1.00 15.59           O  
ATOM   1126  CB  THR A 140      -7.057 -15.914   3.431  1.00 13.37           C  
ATOM   1127  OG1 THR A 140      -6.296 -15.996   2.217  1.00 13.92           O  
ATOM   1128  CG2 THR A 140      -7.130 -17.343   4.033  1.00 15.21           C  
ATOM   1129  N   VAL A 141      -9.052 -14.134   5.106  1.00 13.21           N  
ATOM   1130  CA  VAL A 141      -9.759 -13.829   6.333  1.00 13.09           C  
ATOM   1131  C   VAL A 141     -11.263 -13.687   6.112  1.00 14.73           C  
ATOM   1132  O   VAL A 141     -12.067 -14.268   6.847  1.00 15.67           O  
ATOM   1133  CB  VAL A 141      -9.224 -12.528   6.999  1.00 15.69           C  
ATOM   1134  CG1 VAL A 141     -10.173 -12.058   8.187  1.00 19.34           C  
ATOM   1135  CG2 VAL A 141      -7.833 -12.783   7.610  1.00 16.56           C  
ATOM   1136  N   TYR A 142     -11.642 -12.923   5.105  1.00 12.51           N  
ATOM   1137  CA  TYR A 142     -13.055 -12.725   4.853  1.00 17.35           C  
ATOM   1138  C   TYR A 142     -13.724 -13.964   4.363  1.00 14.58           C  
ATOM   1139  O   TYR A 142     -14.921 -14.183   4.607  1.00 17.41           O  
ATOM   1140  CB  TYR A 142     -13.258 -11.575   3.881  1.00 15.71           C  
ATOM   1141  CG  TYR A 142     -13.452 -10.317   4.680  1.00 13.70           C  
ATOM   1142  CD1 TYR A 142     -14.654 -10.043   5.287  1.00 17.10           C  
ATOM   1143  CD2 TYR A 142     -12.395  -9.458   4.902  1.00 13.13           C  
ATOM   1144  CE1 TYR A 142     -14.806  -8.902   6.124  1.00 14.94           C  
ATOM   1145  CE2 TYR A 142     -12.525  -8.359   5.719  1.00 17.80           C  
ATOM   1146  CZ  TYR A 142     -13.744  -8.079   6.332  1.00 14.48           C  
ATOM   1147  OH  TYR A 142     -13.832  -6.968   7.163  1.00 14.86           O  
ATOM   1148  N   GLU A 143     -12.969 -14.817   3.692  1.00 13.92           N  
ATOM   1149  CA  GLU A 143     -13.596 -16.058   3.234  1.00 13.74           C  
ATOM   1150  C   GLU A 143     -13.756 -16.965   4.473  1.00 18.38           C  
ATOM   1151  O   GLU A 143     -14.805 -17.595   4.674  1.00 16.15           O  
ATOM   1152  CB  GLU A 143     -12.735 -16.733   2.156  1.00 12.43           C  
ATOM   1153  CG  GLU A 143     -13.007 -18.252   1.947  1.00 19.50           C  
ATOM   1154  CD  GLU A 143     -14.481 -18.564   1.515  1.00 19.65           C  
ATOM   1155  OE1 GLU A 143     -15.155 -17.646   1.045  1.00 16.76           O  
ATOM   1156  OE2 GLU A 143     -14.936 -19.720   1.662  1.00 14.59           O  
ATOM   1157  N   ALA A 144     -12.730 -17.046   5.319  1.00 17.00           N  
ATOM   1158  CA  ALA A 144     -12.903 -17.890   6.509  1.00 18.32           C  
ATOM   1159  C   ALA A 144     -14.048 -17.288   7.372  1.00 15.26           C  
ATOM   1160  O   ALA A 144     -14.842 -18.039   7.925  1.00 14.99           O  
ATOM   1161  CB  ALA A 144     -11.620 -17.968   7.316  1.00 11.30           C  
ATOM   1162  N   TRP A 145     -14.125 -15.952   7.470  1.00 14.37           N  
ATOM   1163  CA  TRP A 145     -15.165 -15.298   8.278  1.00 16.67           C  
ATOM   1164  C   TRP A 145     -16.563 -15.603   7.712  1.00 21.09           C  
ATOM   1165  O   TRP A 145     -17.510 -15.899   8.451  1.00 22.03           O  
ATOM   1166  CB  TRP A 145     -14.969 -13.775   8.369  1.00 17.81           C  
ATOM   1167  CG  TRP A 145     -15.545 -13.190   9.673  1.00 16.39           C  
ATOM   1168  CD1 TRP A 145     -15.936 -13.900  10.765  1.00 14.30           C  
ATOM   1169  CD2 TRP A 145     -15.762 -11.805  10.002  1.00 15.04           C  
ATOM   1170  NE1 TRP A 145     -16.374 -13.076  11.736  1.00 16.12           N  
ATOM   1171  CE2 TRP A 145     -16.293 -11.778  11.303  1.00 14.95           C  
ATOM   1172  CE3 TRP A 145     -15.559 -10.592   9.322  1.00 14.80           C  
ATOM   1173  CZ2 TRP A 145     -16.627 -10.596  11.948  1.00 14.36           C  
ATOM   1174  CZ3 TRP A 145     -15.887  -9.404   9.962  1.00 12.88           C  
ATOM   1175  CH2 TRP A 145     -16.412  -9.409  11.262  1.00 13.22           C  
ATOM   1176  N   ARG A 146     -16.670 -15.547   6.392  1.00 19.01           N  
ATOM   1177  CA  ARG A 146     -17.925 -15.847   5.696  1.00 17.54           C  
ATOM   1178  C   ARG A 146     -18.376 -17.272   6.061  1.00 20.52           C  
ATOM   1179  O   ARG A 146     -19.558 -17.525   6.369  1.00 17.65           O  
ATOM   1180  CB  ARG A 146     -17.714 -15.781   4.181  1.00 17.46           C  
ATOM   1181  CG  ARG A 146     -18.938 -16.293   3.341  1.00 14.33           C  
ATOM   1182  CD  ARG A 146     -18.528 -16.404   1.905  1.00 15.25           C  
ATOM   1183  NE  ARG A 146     -17.767 -17.620   1.653  1.00 18.12           N  
ATOM   1184  CZ  ARG A 146     -18.279 -18.854   1.682  1.00 23.34           C  
ATOM   1185  NH1 ARG A 146     -19.559 -19.026   1.951  1.00 17.12           N  
ATOM   1186  NH2 ARG A 146     -17.509 -19.933   1.451  1.00 20.49           N  
ATOM   1187  N   GLN A 147     -17.449 -18.209   5.996  1.00 12.85           N  
ATOM   1188  CA  GLN A 147     -17.774 -19.585   6.326  1.00 19.07           C  
ATOM   1189  C   GLN A 147     -18.262 -19.739   7.764  1.00 21.45           C  
ATOM   1190  O   GLN A 147     -19.132 -20.551   8.031  1.00 19.65           O  
ATOM   1191  CB  GLN A 147     -16.588 -20.519   6.114  1.00 15.65           C  
ATOM   1192  CG  GLN A 147     -16.219 -20.848   4.630  1.00 22.06           C  
ATOM   1193  CD  GLN A 147     -15.070 -21.810   4.589  1.00 18.25           C  
ATOM   1194  OE1 GLN A 147     -14.869 -22.527   5.550  1.00 17.66           O  
ATOM   1195  NE2 GLN A 147     -14.316 -21.843   3.483  1.00 19.19           N  
ATOM   1196  N   LEU A 148     -17.712 -18.952   8.670  1.00 17.59           N  
ATOM   1197  CA  LEU A 148     -18.070 -19.024  10.079  1.00 22.87           C  
ATOM   1198  C   LEU A 148     -19.199 -18.073  10.470  1.00 20.40           C  
ATOM   1199  O   LEU A 148     -19.434 -17.804  11.666  1.00 21.25           O  
ATOM   1200  CB  LEU A 148     -16.814 -18.765  10.936  1.00 21.68           C  
ATOM   1201  CG  LEU A 148     -15.799 -19.902  10.754  1.00 27.30           C  
ATOM   1202  CD1 LEU A 148     -14.462 -19.554  11.422  1.00 22.27           C  
ATOM   1203  CD2 LEU A 148     -16.426 -21.187  11.272  1.00 26.27           C  
ATOM   1204  N   GLY A 149     -19.897 -17.551   9.460  1.00 21.74           N  
ATOM   1205  CA  GLY A 149     -21.041 -16.677   9.720  1.00 16.22           C  
ATOM   1206  C   GLY A 149     -20.762 -15.252  10.194  1.00 19.84           C  
ATOM   1207  O   GLY A 149     -21.643 -14.624  10.785  1.00 18.02           O  
ATOM   1208  N   TYR A 150     -19.548 -14.731   9.967  1.00 19.74           N  
ATOM   1209  CA  TYR A 150     -19.271 -13.381  10.380  1.00 16.31           C  
ATOM   1210  C   TYR A 150     -19.621 -13.114  11.856  1.00 21.22           C  
ATOM   1211  O   TYR A 150     -20.171 -12.057  12.174  1.00 18.21           O  
ATOM   1212  CB  TYR A 150     -20.127 -12.442   9.530  1.00 16.83           C  
ATOM   1213  CG  TYR A 150     -19.774 -12.496   8.089  1.00 17.08           C  
ATOM   1214  CD1 TYR A 150     -20.751 -12.738   7.127  1.00 13.87           C  
ATOM   1215  CD2 TYR A 150     -18.435 -12.289   7.662  1.00 14.10           C  
ATOM   1216  CE1 TYR A 150     -20.442 -12.774   5.774  1.00 14.85           C  
ATOM   1217  CE2 TYR A 150     -18.110 -12.315   6.290  1.00 15.06           C  
ATOM   1218  CZ  TYR A 150     -19.120 -12.557   5.357  1.00 14.37           C  
ATOM   1219  OH  TYR A 150     -18.827 -12.622   4.028  1.00 15.22           O  
ATOM   1220  N   LYS A 151     -19.316 -14.036  12.755  1.00 23.15           N  
ATOM   1221  CA  LYS A 151     -19.657 -13.797  14.170  1.00 23.51           C  
ATOM   1222  C   LYS A 151     -18.846 -12.627  14.644  1.00 19.42           C  
ATOM   1223  O   LYS A 151     -17.656 -12.522  14.322  1.00 21.68           O  
ATOM   1224  CB  LYS A 151     -19.375 -15.053  15.010  1.00 25.93           C  
ATOM   1225  CG  LYS A 151     -20.559 -16.026  15.004  1.00 35.98           C  
ATOM   1226  CD  LYS A 151     -20.499 -16.992  13.918  1.00 41.35           C  
ATOM   1227  CE  LYS A 151     -21.896 -17.526  13.605  1.00 46.33           C  
ATOM   1228  NZ  LYS A 151     -22.555 -18.134  14.755  1.00 43.91           N  
ATOM   1229  N   GLY A 152     -19.510 -11.734  15.370  1.00 19.46           N  
ATOM   1230  CA  GLY A 152     -18.899 -10.523  15.879  1.00 16.91           C  
ATOM   1231  C   GLY A 152     -19.175  -9.313  15.039  1.00 18.12           C  
ATOM   1232  O   GLY A 152     -18.928  -8.165  15.450  1.00 19.83           O  
ATOM   1233  N   ALA A 153     -19.703  -9.537  13.847  1.00 20.00           N  
ATOM   1234  CA  ALA A 153     -19.971  -8.414  12.954  1.00 21.86           C  
ATOM   1235  C   ALA A 153     -21.139  -7.608  13.481  1.00 23.93           C  
ATOM   1236  O   ALA A 153     -22.047  -8.165  14.101  1.00 23.19           O  
ATOM   1237  CB  ALA A 153     -20.308  -8.930  11.555  1.00 18.39           C  
ATOM   1238  N   VAL A 154     -21.124  -6.303  13.219  1.00 24.95           N  
ATOM   1239  CA  VAL A 154     -22.224  -5.420  13.625  1.00 29.13           C  
ATOM   1240  C   VAL A 154     -22.281  -4.309  12.595  1.00 32.70           C  
ATOM   1241  O   VAL A 154     -21.243  -3.969  11.997  1.00 30.23           O  
ATOM   1242  CB  VAL A 154     -21.990  -4.757  15.044  1.00 32.35           C  
ATOM   1243  CG1 VAL A 154     -21.714  -5.840  16.108  1.00 33.87           C  
ATOM   1244  CG2 VAL A 154     -20.839  -3.752  14.987  1.00 25.26           C  
ATOM   1245  N   ASN A 155     -23.464  -3.737  12.383  1.00 35.62           N  
ATOM   1246  CA  ASN A 155     -23.625  -2.605  11.453  1.00 42.35           C  
ATOM   1247  C   ASN A 155     -23.042  -1.245  11.911  1.00 47.01           C  
ATOM   1248  O   ASN A 155     -22.542  -1.076  13.031  1.00 45.52           O  
ATOM   1249  CB  ASN A 155     -25.102  -2.358  11.171  1.00 43.96           C  
ATOM   1250  CG  ASN A 155     -25.592  -3.135   9.986  1.00 45.54           C  
ATOM   1251  OD1 ASN A 155     -25.635  -2.622   8.844  1.00 48.03           O  
ATOM   1252  ND2 ASN A 155     -25.935  -4.396  10.227  1.00 41.97           N  
ATOM   1253  N   LEU A 156     -23.161  -0.272  11.014  1.00 52.97           N  
ATOM   1254  CA  LEU A 156     -22.728   1.108  11.204  1.00 55.97           C  
ATOM   1255  C   LEU A 156     -23.214   1.601  12.563  1.00 60.56           C  
ATOM   1256  O   LEU A 156     -22.359   1.799  13.459  1.00 61.99           O  
ATOM   1257  CB  LEU A 156     -23.367   1.957  10.107  1.00 57.35           C  
ATOM   1258  CG  LEU A 156     -22.485   2.751   9.146  1.00 57.27           C  
ATOM   1259  CD1 LEU A 156     -23.271   3.068   7.855  1.00 56.44           C  
ATOM   1260  CD2 LEU A 156     -22.014   4.026   9.861  1.00 59.50           C  
TER    1261      LEU A 156                                                      
MASTER      290    0    0    8    6    0    0    6 1384    1    0   13          
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.