CNRS Nantes University US2B US2B
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***  3CYE  ***

elNémo ID: 240228061031935674

Job options:

ID        	=	 240228061031935674
JOBID     	=	 3CYE
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 0

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 3CYE
HEADER    HYDROLASE                               25-APR-08   3CYE              
TITLE     CYRSTAL STRUCTURE OF THE NATIVE 1918 H1N1 NEURAMINIDASE FROM A CRYSTAL
TITLE    2 WITH LATTICE-TRANSLOCATION DEFECTS                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEURAMINIDASE;                                             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: ECTODOMAIN OF NEURAMINIDASE;                               
COMPND   5 EC: 3.2.1.18;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS;                              
SOURCE   3 STRAIN: A/BREVIG MISSION/1/1918;                                     
SOURCE   4 GENE: NA;                                                            
SOURCE   5 EXPRESSION_SYSTEM: TRICHOPLUSIA NI;                                  
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: HIGH-FIVE BTI-TN-5B1-4;                    
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS;                          
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PACGP67                                   
KEYWDS    6-BLADED BETA-PROPELLER, GLYCOPROTEIN, GLYCOSIDASE, HYDROLASE,        
KEYWDS   2 MEMBRANE, METAL-BINDING, SIGNAL-ANCHOR, TRANSMEMBRANE, VIRION,       
KEYWDS   3 LATTICE-TRANSLOCATION                                                
EXPDTA    X-RAY DIFFRACTION                                                     
NUMMDL    2                                                                     
AUTHOR    X.ZHU,X.XU,I.A.WILSON                                                 
REVDAT   5   30-AUG-23 3CYE    1       HETSYN                                   
REVDAT   4   29-JUL-20 3CYE    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE   ATOM                              
REVDAT   3   13-JUL-11 3CYE    1       VERSN                                    
REVDAT   2   24-FEB-09 3CYE    1       VERSN                                    
REVDAT   1   05-AUG-08 3CYE    0                                                
JRNL        AUTH   X.ZHU,X.XU,I.A.WILSON                                        
JRNL        TITL   STRUCTURE DETERMINATION OF THE 1918 H1N1 NEURAMINIDASE FROM  
JRNL        TITL 2 A CRYSTAL WITH LATTICE-TRANSLOCATION DEFECTS                 
JRNL        REF    ACTA CRYSTALLOGR.,SECT.D      V.  64   843 2008              
JRNL        REFN                   ISSN 0907-4449                               
JRNL        PMID   18645233                                                     
JRNL        DOI    10.1107/S0907444908016648                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   X.XU,X.ZHU,J.STEVENS,P.M.RUDD,R.A.DWEK,I.A.WILSON            
REMARK   1  TITL   STRUCTURAL CHARACTERIZATION OF THE 1918 INFLUENZA H1N1       
REMARK   1  TITL 2 NEURAMINIDASE                                                
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.65 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.65                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 44.86                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 113058                         
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 + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.193                           
REMARK   3   FREE R VALUE                     : 0.231                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 5652                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.65                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.69                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 6184                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 76.57                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2890                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 332                          
REMARK   3   BIN FREE R VALUE                    : 0.3710                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 5926                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 154                                     
REMARK   3   SOLVENT ATOMS            : 754                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 14.73                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.25000                                             
REMARK   3    B22 (A**2) : 2.27000                                              
REMARK   3    B33 (A**2) : -1.02000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.167         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.140         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): NULL          
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL          
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.933                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.934                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A): 12516 ; 0.012 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES): 16988 ; 1.323 ; 1.947       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  1536 ; 6.806 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   544 ;33.450 ;23.971       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  1880 ;12.452 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    68 ;11.825 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  1782 ; 0.090 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  9556 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  3513 ; 0.222 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  6813 ; 0.301 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   700 ; 0.138 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):    20 ; 0.089 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    91 ; 0.184 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    36 ; 0.160 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  7844 ; 0.768 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 12330 ; 1.183 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  5472 ; 1.829 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  4658 ; 2.602 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3CYE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-APR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000047365.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 16-DEC-06                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL9-2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.00797                            
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL MONOCHROMATOR       
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 325 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO, HKL-2000                    
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK, HKL-2000                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 113144                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.650                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.3                               
REMARK 200  DATA REDUNDANCY                : 4.200                              
REMARK 200  R MERGE                    (I) : 0.09300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 22.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.65                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.68                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 76.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.52800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2HTY                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.48                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.83                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.16 M CALCIUM ACETATE; 0.08 M           
REMARK 280  CACODYLATE; 14.4% PEG8000; 20% GLYCEROL, PH 6.50, VAPOR             
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 295K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
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   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       58.93000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       58.93000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       58.86400            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       69.23600            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       58.86400            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       69.23600            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       58.93000            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       58.86400            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       69.23600            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       58.93000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       58.86400            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       69.23600            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 22810 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 43990 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -184.6 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000      -58.93000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375 CA    CA A   5  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B3266  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B3278  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465   1 ASP A   469                                                      
REMARK 465   1 LYS A   470                                                      
REMARK 465   1 ASP B   469                                                      
REMARK 465   1 LYS B   470                                                      
REMARK 465   2 ASP A   469                                                      
REMARK 465   2 LYS A   470                                                      
REMARK 465   2 ASP B   469                                                      
REMARK 465   2 LYS B   470                                                      
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  1 SER A 125     -160.89   -102.01                                   
REMARK 500  1 ILE A 222       67.64     60.37                                   
REMARK 500  1 THR A 225     -157.85   -136.18                                   
REMARK 500  1 ALA A 250     -169.35   -127.50                                   
REMARK 500  1 ASP A 283      114.63   -160.37                                   
REMARK 500  1 HIS A 296       37.50   -160.94                                   
REMARK 500  1 ASN A 347     -174.22     68.89                                   
REMARK 500  1 ASP A 357     -128.23     63.89                                   
REMARK 500  1 SER A 404     -136.54   -120.15                                   
REMARK 500  1 ASN A 450       64.33   -100.09                                   
REMARK 500  1 PHE A 466     -137.80    -85.57                                   
REMARK 500  1 ASN B 221       74.36   -151.30                                   
REMARK 500  1 ILE B 222       68.04     61.96                                   
REMARK 500  1 THR B 225     -157.65   -136.41                                   
REMARK 500  1 ASN B 272       -6.00     73.53                                   
REMARK 500  1 ASP B 283      115.90   -160.59                                   
REMARK 500  1 CYS B 291     -166.55   -129.82                                   
REMARK 500  1 HIS B 296       35.77   -160.14                                   
REMARK 500  1 ASN B 347     -175.17     71.20                                   
REMARK 500  1 ASP B 357     -128.66     61.90                                   
REMARK 500  1 SER B 404     -134.35   -118.75                                   
REMARK 500  2 SER A 125     -150.69   -101.82                                   
REMARK 500  2 LYS A 150      150.04    -41.35                                   
REMARK 500  2 ALA A 177      132.56   -170.01                                   
REMARK 500  2 ASN A 221       76.60   -152.16                                   
REMARK 500  2 ILE A 222       72.13     51.40                                   
REMARK 500  2 THR A 225     -152.53   -137.09                                   
REMARK 500  2 ALA A 270       50.75   -141.01                                   
REMARK 500  2 ASN A 272        4.67     81.03                                   
REMARK 500  2 THR A 284       50.43     37.74                                   
REMARK 500  2 CYS A 291     -160.33   -128.63                                   
REMARK 500  2 TRP A 295      -63.27    -95.35                                   
REMARK 500  2 HIS A 296       42.09   -156.07                                   
REMARK 500  2 ASN A 347     -175.56     67.38                                   
REMARK 500  2 ASP A 357     -121.78     61.35                                   
REMARK 500  2 SER A 404     -132.95   -116.31                                   
REMARK 500  2 ASN A 450       60.02   -104.62                                   
REMARK 500  2 TRP A 456     -166.12   -172.75                                   
REMARK 500  2 TRP A 458       71.64   -119.29                                   
REMARK 500  2 PHE A 466     -150.30    -94.62                                   
REMARK 500  2 LYS B 111      -42.31   -135.35                                   
REMARK 500  2 SER B 125     -156.42    -95.94                                   
REMARK 500  2 ASN B 146      125.69    -38.46                                   
REMARK 500  2 ILE B 222       72.11     59.16                                   
REMARK 500  2 THR B 225     -150.19   -134.41                                   
REMARK 500  2 CYS B 230     -178.24    -65.54                                   
REMARK 500  2 ASN B 272       -3.20     83.96                                   
REMARK 500  2 CYS B 291     -165.66   -124.99                                   
REMARK 500  2 TRP B 295      -62.83    -95.96                                   
REMARK 500  2 HIS B 296       36.83   -152.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   1  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 293   O                                                      
REMARK 620 2 GLY A 297   O    87.2                                              
REMARK 620 3 ASP A 324   OD2  94.6  89.6                                        
REMARK 620 4 GLY A 345   O    99.2  83.8 164.3                                  
REMARK 620 5 ASN A 347   O    90.3 169.2 101.1  86.3                            
REMARK 620 6 HOH A3044   O   178.9  92.2  86.2  79.9  90.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   2  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 379   OD1                                                    
REMARK 620 2 ASP A 379   OD2  51.6                                              
REMARK 620 3 ASN A 381   OD1  77.2 108.9                                        
REMARK 620 4 ASP A 387   OD1 171.8 130.8 107.1                                  
REMARK 620 5 SER A 389   O    84.8  76.4 150.1  88.4                            
REMARK 620 6 HOH A3043   O   111.8  74.6  86.0  75.8 123.1                      
REMARK 620 7 HOH A3108   O    86.2 133.3  73.9  88.3  81.4 149.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A   5  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A3186   O                                                      
REMARK 620 2 HOH B3262   O    86.3                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA B   3  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B 379   OD1                                                    
REMARK 620 2 ASP B 379   OD2  52.3                                              
REMARK 620 3 ASN B 381   OD1  79.0 108.3                                        
REMARK 620 4 ASP B 387   OD1 168.8 130.0 108.0                                  
REMARK 620 5 SER B 389   O    82.2  76.0 151.2  87.9                            
REMARK 620 6 HOH B3023   O   112.0  73.9  82.6  78.1 124.9                      
REMARK 620 7 HOH B3092   O    86.8 134.1  78.4  86.2  79.0 150.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA B   4  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B 293   O                                                      
REMARK 620 2 GLY B 297   O    85.9                                              
REMARK 620 3 ASP B 324   OD2  95.0  90.6                                        
REMARK 620 4 GLY B 345   O    97.8  82.8 165.2                                  
REMARK 620 5 ASN B 347   O    91.1 168.8 100.4  86.9                            
REMARK 620 6 HOH B3057   O   177.9  92.1  85.2  81.7  90.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3BEQ   RELATED DB: PDB                                   
REMARK 900 THE SAME CRYSTAL BUT THE STRUCTURE WAS DETERMINED WITH DIFFERENT     
REMARK 900 METHOD.                                                              
DBREF  3CYE A   83   470  UNP    Q9IGQ6   NRAM_I18A0      83    469             
DBREF  3CYE B   83   470  UNP    Q9IGQ6   NRAM_I18A0      83    469             
SEQRES   1 A  387  VAL ILE LEU THR GLY ASN SER SER LEU CYS PRO ILE SER          
SEQRES   2 A  387  GLY TRP ALA ILE TYR SER LYS ASP ASN GLY ILE ARG ILE          
SEQRES   3 A  387  GLY SER LYS GLY ASP VAL PHE VAL ILE ARG GLU PRO PHE          
SEQRES   4 A  387  ILE SER CYS SER HIS LEU GLU CYS ARG THR PHE PHE LEU          
SEQRES   5 A  387  THR GLN GLY ALA LEU LEU ASN ASP LYS HIS SER ASN GLY          
SEQRES   6 A  387  THR VAL LYS ASP ARG SER PRO TYR ARG THR LEU MET SER          
SEQRES   7 A  387  CYS PRO VAL GLY GLU ALA PRO SER PRO TYR ASN SER ARG          
SEQRES   8 A  387  PHE GLU SER VAL ALA TRP SER ALA SER ALA CYS HIS ASP          
SEQRES   9 A  387  GLY MET GLY TRP LEU THR ILE GLY ILE SER GLY PRO ASP          
SEQRES  10 A  387  ASN GLY ALA VAL ALA VAL LEU LYS TYR ASN GLY ILE ILE          
SEQRES  11 A  387  THR ASP THR ILE LYS SER TRP ARG ASN ASN ILE LEU ARG          
SEQRES  12 A  387  THR GLN GLU SER GLU CYS ALA CYS VAL ASN GLY SER CYS          
SEQRES  13 A  387  PHE THR ILE MET THR ASP GLY PRO SER ASN GLY GLN ALA          
SEQRES  14 A  387  SER TYR LYS ILE LEU LYS ILE GLU LYS GLY LYS VAL THR          
SEQRES  15 A  387  LYS SER ILE GLU LEU ASN ALA PRO ASN TYR HIS TYR GLU          
SEQRES  16 A  387  GLU CYS SER CYS TYR PRO ASP THR GLY LYS VAL MET CYS          
SEQRES  17 A  387  VAL CYS ARG ASP ASN TRP HIS GLY SER ASN ARG PRO TRP          
SEQRES  18 A  387  VAL SER PHE ASP GLN ASN LEU ASP TYR GLN ILE GLY TYR          
SEQRES  19 A  387  ILE CYS SER GLY VAL PHE GLY ASP ASN PRO ARG PRO ASN          
SEQRES  20 A  387  ASP GLY THR GLY SER CYS GLY PRO VAL SER SER ASN GLY          
SEQRES  21 A  387  ALA ASN GLY ILE LYS GLY PHE SER PHE ARG TYR ASP ASN          
SEQRES  22 A  387  GLY VAL TRP ILE GLY ARG THR LYS SER THR SER SER ARG          
SEQRES  23 A  387  SER GLY PHE GLU MET ILE TRP ASP PRO ASN GLY TRP THR          
SEQRES  24 A  387  GLU THR ASP SER SER PHE SER VAL ARG GLN ASP ILE VAL          
SEQRES  25 A  387  ALA ILE THR ASP TRP SER GLY TYR SER GLY SER PHE VAL          
SEQRES  26 A  387  GLN HIS PRO GLU LEU THR GLY LEU ASP CYS MET ARG PRO          
SEQRES  27 A  387  CYS PHE TRP VAL GLU LEU ILE ARG GLY GLN PRO LYS GLU          
SEQRES  28 A  387  ASN THR ILE TRP THR SER GLY SER SER ILE SER PHE CYS          
SEQRES  29 A  387  GLY VAL ASN SER ASP THR VAL GLY TRP SER TRP PRO ASP          
SEQRES  30 A  387  GLY ALA GLU LEU PRO PHE SER ILE ASP LYS                      
SEQRES   1 B  387  VAL ILE LEU THR GLY ASN SER SER LEU CYS PRO ILE SER          
SEQRES   2 B  387  GLY TRP ALA ILE TYR SER LYS ASP ASN GLY ILE ARG ILE          
SEQRES   3 B  387  GLY SER LYS GLY ASP VAL PHE VAL ILE ARG GLU PRO PHE          
SEQRES   4 B  387  ILE SER CYS SER HIS LEU GLU CYS ARG THR PHE PHE LEU          
SEQRES   5 B  387  THR GLN GLY ALA LEU LEU ASN ASP LYS HIS SER ASN GLY          
SEQRES   6 B  387  THR VAL LYS ASP ARG SER PRO TYR ARG THR LEU MET SER          
SEQRES   7 B  387  CYS PRO VAL GLY GLU ALA PRO SER PRO TYR ASN SER ARG          
SEQRES   8 B  387  PHE GLU SER VAL ALA TRP SER ALA SER ALA CYS HIS ASP          
SEQRES   9 B  387  GLY MET GLY TRP LEU THR ILE GLY ILE SER GLY PRO ASP          
SEQRES  10 B  387  ASN GLY ALA VAL ALA VAL LEU LYS TYR ASN GLY ILE ILE          
SEQRES  11 B  387  THR ASP THR ILE LYS SER TRP ARG ASN ASN ILE LEU ARG          
SEQRES  12 B  387  THR GLN GLU SER GLU CYS ALA CYS VAL ASN GLY SER CYS          
SEQRES  13 B  387  PHE THR ILE MET THR ASP GLY PRO SER ASN GLY GLN ALA          
SEQRES  14 B  387  SER TYR LYS ILE LEU LYS ILE GLU LYS GLY LYS VAL THR          
SEQRES  15 B  387  LYS SER ILE GLU LEU ASN ALA PRO ASN TYR HIS TYR GLU          
SEQRES  16 B  387  GLU CYS SER CYS TYR PRO ASP THR GLY LYS VAL MET CYS          
SEQRES  17 B  387  VAL CYS ARG ASP ASN TRP HIS GLY SER ASN ARG PRO TRP          
SEQRES  18 B  387  VAL SER PHE ASP GLN ASN LEU ASP TYR GLN ILE GLY TYR          
SEQRES  19 B  387  ILE CYS SER GLY VAL PHE GLY ASP ASN PRO ARG PRO ASN          
SEQRES  20 B  387  ASP GLY THR GLY SER CYS GLY PRO VAL SER SER ASN GLY          
SEQRES  21 B  387  ALA ASN GLY ILE LYS GLY PHE SER PHE ARG TYR ASP ASN          
SEQRES  22 B  387  GLY VAL TRP ILE GLY ARG THR LYS SER THR SER SER ARG          
SEQRES  23 B  387  SER GLY PHE GLU MET ILE TRP ASP PRO ASN GLY TRP THR          
SEQRES  24 B  387  GLU THR ASP SER SER PHE SER VAL ARG GLN ASP ILE VAL          
SEQRES  25 B  387  ALA ILE THR ASP TRP SER GLY TYR SER GLY SER PHE VAL          
SEQRES  26 B  387  GLN HIS PRO GLU LEU THR GLY LEU ASP CYS MET ARG PRO          
SEQRES  27 B  387  CYS PHE TRP VAL GLU LEU ILE ARG GLY GLN PRO LYS GLU          
SEQRES  28 B  387  ASN THR ILE TRP THR SER GLY SER SER ILE SER PHE CYS          
SEQRES  29 B  387  GLY VAL ASN SER ASP THR VAL GLY TRP SER TRP PRO ASP          
SEQRES  30 B  387  GLY ALA GLU LEU PRO PHE SER ILE ASP LYS                      
MODRES 3CYE ASN A  146  ASN  GLYCOSYLATION SITE                                 
MODRES 3CYE ASN B  146  ASN  GLYCOSYLATION SITE                                 
HET    NAG  C   1      14                                                       
HET    NAG  C   2      14                                                       
HET    MAN  C   3      11                                                       
HET    MAN  C   4      11                                                       
HET    NAG  A1001      14                                                       
HET     CA  A   1       1                                                       
HET     CA  A   2       1                                                       
HET     CA  A   5       1                                                       
HET    ACT  A3000       4                                                       
HET    ACT  A3002       4                                                       
HET    ACT  A3003       4                                                       
HET    PO4  A1000       5                                                       
HET    GOL  A3004       6                                                       
HET    GOL  A3005       6                                                       
HET    GOL  A1003       6                                                       
HET    GOL  A1005       6                                                       
HET    GOL  A1009       6                                                       
HET     CA  B   3       1                                                       
HET     CA  B   4       1                                                       
HET    ACT  B3001       4                                                       
HET    ACT  B3004       4                                                       
HET    GOL  B1002       6                                                       
HET    GOL  B1004       6                                                       
HET    GOL  B1006       6                                                       
HET    GOL  B1007       6                                                       
HET    GOL  B1008       6                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
HETNAM      CA CALCIUM ION                                                      
HETNAM     ACT ACETATE ION                                                      
HETNAM     PO4 PHOSPHATE ION                                                    
HETNAM     GOL GLYCEROL                                                         
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
HETSYN     MAN ALPHA-D-MANNOSE; D-MANNOSE; MANNOSE                              
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   3  NAG    3(C8 H15 N O6)                                               
FORMUL   3  MAN    2(C6 H12 O6)                                                 
FORMUL   5   CA    5(CA 2+)                                                     
FORMUL   8  ACT    5(C2 H3 O2 1-)                                               
FORMUL  11  PO4    O4 P 3-                                                      
FORMUL  12  GOL    10(C3 H8 O3)                                                 
FORMUL  26  HOH   *754(H2 O)                                                    
HELIX    1   1 ASN A  104  SER A  110  1                                   7    
HELIX    2   2 ASP A  142  ASN A  146  5                                   5    
HELIX    3   3 HIS A  412A GLY A  414  1                                   6    
HELIX    4   4 ASN B  104  SER B  110  1                                   7    
HELIX    5   5 ASP B  142  ASN B  146  5                                   5    
HELIX    6   6 HIS B  412A GLY B  414  1                                   6    
SHEET    1   A 4 GLY A  96  LYS A 102  0                                        
SHEET    2   A 4 THR A 439  VAL A 449 -1  O  CYS A 447   N  ALA A  98           
SHEET    3   A 4 ARG A 419  GLY A 429 -1  N  ARG A 428   O  SER A 440           
SHEET    4   A 4 SER A 407  GLN A 412 -1  N  PHE A 410   O  CYS A 421           
SHEET    1   B 4 PHE A 115  CYS A 124  0                                        
SHEET    2   B 4 CYS A 129  LEU A 139 -1  O  PHE A 132   N  PHE A 121           
SHEET    3   B 4 THR A 157  PRO A 162 -1  O  CYS A 161   N  THR A 131           
SHEET    4   B 4 ARG A 172  VAL A 176 -1  O  ARG A 172   N  SER A 160           
SHEET    1   C 4 SER A 179  HIS A 184  0                                        
SHEET    2   C 4 TRP A 189  SER A 195 -1  O  LEU A 190   N  CYS A 183           
SHEET    3   C 4 VAL A 202  TYR A 207 -1  O  VAL A 202   N  SER A 195           
SHEET    4   C 4 ILE A 210  LYS A 216 -1  O  ILE A 215   N  ALA A 203           
SHEET    1   D 4 ALA A 231  VAL A 233  0                                        
SHEET    2   D 4 SER A 236  ASP A 243 -1  O  SER A 236   N  VAL A 233           
SHEET    3   D 4 SER A 251  GLU A 258 -1  O  ILE A 257   N  CYS A 237           
SHEET    4   D 4 LYS A 261  GLU A 267 -1  O  LYS A 261   N  GLU A 258           
SHEET    1   E 4 GLU A 276  ASP A 283  0                                        
SHEET    2   E 4 LYS A 286  ARG A 292 -1  O  MET A 288   N  TYR A 281           
SHEET    3   E 4 PRO A 301  PHE A 305 -1  O  PRO A 301   N  CYS A 291           
SHEET    4   E 4 TYR A 312  TYR A 316 -1  O  GLY A 315   N  TRP A 302           
SHEET    1   F 4 SER A 353  TYR A 356  0                                        
SHEET    2   F 4 GLY A 359  ARG A 364 -1  O  GLY A 359   N  TYR A 356           
SHEET    3   F 4 SER A 372  ASP A 379 -1  O  ILE A 377   N  ILE A 362           
SHEET    4   F 4 VAL A 392  TRP A 403 -1  O  GLN A 395   N  MET A 376           
SHEET    1   G 4 GLY B  96  LYS B 102  0                                        
SHEET    2   G 4 THR B 439  VAL B 449 -1  O  SER B 445   N  TYR B 100           
SHEET    3   G 4 ARG B 419  GLY B 429 -1  N  PRO B 420   O  GLY B 448           
SHEET    4   G 4 SER B 407  GLN B 412 -1  N  PHE B 410   O  CYS B 421           
SHEET    1   H 4 PHE B 115  CYS B 124  0                                        
SHEET    2   H 4 CYS B 129  LEU B 139 -1  O  PHE B 132   N  PHE B 121           
SHEET    3   H 4 THR B 157  PRO B 162 -1  O  CYS B 161   N  THR B 131           
SHEET    4   H 4 ARG B 172  VAL B 176 -1  O  SER B 175   N  LEU B 158           
SHEET    1   I 4 SER B 179  HIS B 184  0                                        
SHEET    2   I 4 TRP B 189  SER B 195 -1  O  LEU B 190   N  CYS B 183           
SHEET    3   I 4 VAL B 202  TYR B 207 -1  O  VAL B 202   N  SER B 195           
SHEET    4   I 4 ILE B 210  LYS B 216 -1  O  ILE B 215   N  ALA B 203           
SHEET    1   J 4 ALA B 231  VAL B 233  0                                        
SHEET    2   J 4 SER B 236  ASP B 243 -1  O  PHE B 238   N  ALA B 231           
SHEET    3   J 4 SER B 251  GLU B 258 -1  O  ILE B 257   N  CYS B 237           
SHEET    4   J 4 LYS B 261  GLU B 267 -1  O  LYS B 261   N  GLU B 258           
SHEET    1   K 4 GLU B 276  ASP B 283  0                                        
SHEET    2   K 4 LYS B 286  ARG B 292 -1  O  MET B 288   N  TYR B 281           
SHEET    3   K 4 PRO B 301  PHE B 305 -1  O  PRO B 301   N  CYS B 291           
SHEET    4   K 4 TYR B 312  TYR B 316 -1  O  GLY B 315   N  TRP B 302           
SHEET    1   L 4 SER B 353  TYR B 356  0                                        
SHEET    2   L 4 GLY B 359  ARG B 364 -1  O  GLY B 359   N  TYR B 356           
SHEET    3   L 4 SER B 372  ASP B 379 -1  O  ILE B 377   N  ILE B 362           
SHEET    4   L 4 VAL B 392  TRP B 403 -1  O  GLN B 395   N  MET B 376           
SSBOND   1 CYS A   92    CYS A  417                          1555   1555  2.08  
SSBOND   2 CYS A  124    CYS A  129                          1555   1555  2.08  
SSBOND   3 CYS A  183    CYS A  230                          1555   1555  2.04  
SSBOND   4 CYS A  232    CYS A  237                          1555   1555  2.09  
SSBOND   5 CYS A  278    CYS A  291                          1555   1555  2.16  
SSBOND   6 CYS A  280    CYS A  289                          1555   1555  2.04  
SSBOND   7 CYS A  318    CYS A  336                          1555   1555  2.04  
SSBOND   8 CYS A  421    CYS A  447                          1555   1555  2.16  
SSBOND   9 CYS B   92    CYS B  417                          1555   1555  2.07  
SSBOND  10 CYS B  124    CYS B  129                          1555   1555  2.09  
SSBOND  11 CYS B  183    CYS B  230                          1555   1555  2.03  
SSBOND  12 CYS B  232    CYS B  237                          1555   1555  2.10  
SSBOND  13 CYS B  278    CYS B  291                          1555   1555  2.17  
SSBOND  14 CYS B  280    CYS B  289                          1555   1555  2.08  
SSBOND  15 CYS B  318    CYS B  336                          1555   1555  2.04  
SSBOND  16 CYS B  421    CYS B  447                          1555   1555  2.19  
LINK         ND2AASN A 146                 C1 ANAG A1001     1555   1555  1.45  
LINK         ND2AASN B 146                 C1 ANAG C   1     1555   1555  1.45  
LINK         O4 ANAG C   1                 C1 ANAG C   2     1555   1555  1.44  
LINK         O4 ANAG C   2                 C1 AMAN C   3     1555   1555  1.46  
LINK         O3 AMAN C   3                 C1 AMAN C   4     1555   1555  1.45  
LINK        CA  A CA A   1                 O  AASP A 293     1555   1555  2.37  
LINK        CA  A CA A   1                 O  AGLY A 297     1555   1555  2.39  
LINK        CA  A CA A   1                 OD2AASP A 324     1555   1555  2.29  
LINK        CA  A CA A   1                 O  AGLY A 345     1555   1555  2.36  
LINK        CA  A CA A   1                 O  AASN A 347     1555   1555  2.38  
LINK        CA  A CA A   1                 O  AHOH A3044     1555   1555  2.39  
LINK        CA  A CA A   2                 OD1AASP A 379     1555   1555  2.36  
LINK        CA  A CA A   2                 OD2AASP A 379     1555   1555  2.65  
LINK        CA  A CA A   2                 OD1AASN A 381     1555   1555  2.25  
LINK        CA  A CA A   2                 OD1AASP A 387     1555   1555  2.38  
LINK        CA  A CA A   2                 O  ASER A 389     1555   1555  2.43  
LINK        CA  A CA A   2                 O  AHOH A3043     1555   1555  2.42  
LINK        CA  A CA A   2                 O  AHOH A3108     1555   1555  2.52  
LINK        CA  A CA A   5                 O  AHOH A3186     1555   1555  2.61  
LINK        CA  A CA A   5                 O  AHOH B3262     1555   1555  2.62  
LINK        CA  A CA B   3                 OD1AASP B 379     1555   1555  2.38  
LINK        CA  A CA B   3                 OD2AASP B 379     1555   1555  2.62  
LINK        CA  A CA B   3                 OD1AASN B 381     1555   1555  2.19  
LINK        CA  A CA B   3                 OD1AASP B 387     1555   1555  2.43  
LINK        CA  A CA B   3                 O  ASER B 389     1555   1555  2.40  
LINK        CA  A CA B   3                 O  AHOH B3023     1555   1555  2.45  
LINK        CA  A CA B   3                 O  AHOH B3092     1555   1555  2.34  
LINK        CA  A CA B   4                 O  AASP B 293     1555   1555  2.38  
LINK        CA  A CA B   4                 O  AGLY B 297     1555   1555  2.36  
LINK        CA  A CA B   4                 OD2AASP B 324     1555   1555  2.26  
LINK        CA  A CA B   4                 O  AGLY B 345     1555   1555  2.35  
LINK        CA  A CA B   4                 O  AASN B 347     1555   1555  2.36  
LINK        CA  A CA B   4                 O  AHOH B3057     1555   1555  2.37  
CISPEP   1 ASN A  325    PRO A  326          1         5.07                     
CISPEP   2 GLN A  430    PRO A  431          1         0.72                     
CISPEP   3 LEU A  464    PRO A  465          1        -1.22                     
CISPEP   4 ASN B  325    PRO B  326          1         5.81                     
CISPEP   5 GLN B  430    PRO B  431          1        -1.67                     
CISPEP   6 LEU B  464    PRO B  465          1        -1.88                     
CISPEP   7 ASN A  325    PRO A  326          2         6.02                     
CISPEP   8 GLN A  430    PRO A  431          2        -0.64                     
CISPEP   9 LEU A  464    PRO A  465          2        -2.16                     
CISPEP  10 ASN B  325    PRO B  326          2         5.93                     
CISPEP  11 GLN B  430    PRO B  431          2        -3.75                     
CISPEP  12 LEU B  464    PRO B  465          2        -1.88                     
CRYST1  117.728  138.472  117.860  90.00  90.00  90.00 C 2 2 21     16          
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      0.008494  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.007222  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008485        0.00000                         
MODEL        1                                                                  
ATOM      1  N  AVAL A  83       2.312  46.171 -14.232  0.77 27.99           N  
ATOM      2  CA AVAL A  83       1.481  46.015 -13.001  0.77 28.32           C  
ATOM      3  C  AVAL A  83       2.114  45.082 -11.956  0.77 26.45           C  
ATOM      4  O  AVAL A  83       2.114  43.884 -12.168  0.77 28.49           O  
ATOM      5  CB AVAL A  83       0.082  45.363 -13.314  0.77 28.12           C  
ATOM      6  CG1AVAL A  83      -0.929  45.713 -12.229  0.77 29.56           C  
ATOM      7  CG2AVAL A  83      -0.461  45.750 -14.697  0.77 29.99           C  
ATOM      8  N  AILE A  84       2.628  45.600 -10.842  0.77 25.33           N  
ATOM      9  CA AILE A  84       2.996  44.699  -9.727  0.77 23.04           C  
ATOM     10  C  AILE A  84       1.769  44.458  -8.859  0.77 20.70           C  
ATOM     11  O  AILE A  84       0.978  45.378  -8.586  0.77 19.87           O  
ATOM     12  CB AILE A  84       4.246  45.130  -8.845  0.77 23.50           C  
ATOM     13  CG1AILE A  84       4.097  46.531  -8.238  0.77 24.91           C  
ATOM     14  CG2AILE A  84       5.561  44.958  -9.625  0.77 24.41           C  
ATOM     15  CD1AILE A  84       5.042  46.789  -6.996  0.77 25.03           C  
ATOM     16  N  ALEU A  85       1.593  43.214  -8.437  0.77 18.31           N  
ATOM     17  CA ALEU A  85       0.464  42.890  -7.565  0.77 15.59           C  
ATOM     18  C  ALEU A  85       0.676  43.537  -6.203  0.77 14.97           C  
ATOM     19  O  ALEU A  85       1.701  43.312  -5.556  0.77 13.32           O  
ATOM     20  CB ALEU A  85       0.344  41.382  -7.387  0.77 14.36           C  
ATOM     21  CG ALEU A  85       0.180  40.508  -8.638  0.77 12.76           C  
ATOM     22  CD1ALEU A  85       0.170  39.018  -8.161  0.77 12.08           C  
ATOM     23  CD2ALEU A  85      -1.066  40.889  -9.406  0.77 13.38           C  
ATOM     24  N  ATHR A  86      -0.304  44.310  -5.747  0.77 15.72           N  
ATOM     25  CA ATHR A  86      -0.126  45.049  -4.499  0.77 16.49           C  
ATOM     26  C  ATHR A  86      -0.092  44.121  -3.275  0.77 15.63           C  
ATOM     27  O  ATHR A  86       0.719  44.318  -2.356  0.77 15.45           O  
ATOM     28  CB ATHR A  86      -1.214  46.104  -4.294  0.77 17.41           C  
ATOM     29  OG1ATHR A  86      -2.435  45.438  -3.946  0.77 22.03           O  
ATOM     30  CG2ATHR A  86      -1.426  46.923  -5.567  0.77 18.00           C  
ATOM     31  N  AGLY A  87      -0.976  43.130  -3.273  0.77 14.90           N  
ATOM     32  CA AGLY A  87      -1.121  42.203  -2.147  0.77 15.49           C  
ATOM     33  C  AGLY A  87      -1.596  42.864  -0.860  0.77 14.91           C  
ATOM     34  O  AGLY A  87      -1.378  42.329   0.235  0.77 15.80           O  
ATOM     35  N  AASN A  88      -2.264  44.007  -0.981  0.77 15.21           N  
ATOM     36  CA AASN A  88      -2.742  44.772   0.187  0.77 15.58           C  
ATOM     37  C  AASN A  88      -4.189  44.473   0.611  0.77 15.07           C  
ATOM     38  O  AASN A  88      -4.631  44.907   1.700  0.77 15.45           O  
ATOM     39  CB AASN A  88      -2.521  46.285  -0.012  0.77 16.44           C  
ATOM     40  CG AASN A  88      -3.353  46.875  -1.155  0.77 19.50           C  
ATOM     41  OD1AASN A  88      -3.838  46.170  -2.032  0.77 23.25           O  
ATOM     42  ND2AASN A  88      -3.512  48.212  -1.141  0.77 25.77           N  
ATOM     43  N  ASER A  89      -4.925  43.729  -0.219  0.77 14.05           N  
ATOM     44  CA ASER A  89      -6.305  43.354   0.136  0.77 13.33           C  
ATOM     45  C  ASER A  89      -6.371  42.193   1.129  0.77 13.38           C  
ATOM     46  O  ASER A  89      -5.393  41.442   1.310  0.77 14.42           O  
ATOM     47  CB ASER A  89      -7.141  42.998  -1.106  0.77 13.30           C  
ATOM     48  OG ASER A  89      -6.595  41.876  -1.767  0.77 14.00           O  
ATOM     49  N  ASER A  90      -7.522  42.079   1.798  0.77 13.49           N  
ATOM     50  CA ASER A  90      -7.737  41.047   2.830  0.77 12.78           C  
ATOM     51  C  ASER A  90      -8.554  39.925   2.206  0.77 12.29           C  
ATOM     52  O  ASER A  90      -9.149  40.111   1.141  0.77 11.74           O  
ATOM     53  CB ASER A  90      -8.506  41.613   4.023  0.77 13.73           C  
ATOM     54  OG ASER A  90      -7.808  42.733   4.554  0.77 17.59           O  
ATOM     55  N  ALEU A  91      -8.603  38.772   2.849  0.77 11.81           N  
ATOM     56  CA ALEU A  91      -9.315  37.655   2.220  0.77 11.10           C  
ATOM     57  C  ALEU A  91     -10.799  37.965   1.979  0.77 11.24           C  
ATOM     58  O  ALEU A  91     -11.461  38.572   2.829  0.77 11.09           O  
ATOM     59  CB ALEU A  91      -9.189  36.382   3.051  0.77 11.17           C  
ATOM     60  CG ALEU A  91      -7.786  35.774   3.140  0.77 12.36           C  
ATOM     61  CD1ALEU A  91      -7.802  34.497   4.011  0.77 13.02           C  
ATOM     62  CD2ALEU A  91      -7.215  35.508   1.753  0.77 13.40           C  
ATOM     63  N  ACYS A  92     -11.312  37.544   0.820  0.77 11.63           N  
ATOM     64  CA ACYS A  92     -12.747  37.687   0.551  0.77 12.48           C  
ATOM     65  C  ACYS A  92     -13.595  36.960   1.594  0.77 12.88           C  
ATOM     66  O  ACYS A  92     -13.280  35.837   1.977  0.77 11.62           O  
ATOM     67  CB ACYS A  92     -13.100  37.140  -0.836  0.77 13.75           C  
ATOM     68  SG ACYS A  92     -12.303  38.018  -2.192  0.77 15.08           S  
ATOM     69  N  APRO A  93     -14.715  37.579   2.010  0.77 12.66           N  
ATOM     70  CA APRO A  93     -15.756  36.847   2.748  0.77 12.48           C  
ATOM     71  C  APRO A  93     -16.266  35.708   1.882  0.77 12.28           C  
ATOM     72  O  APRO A  93     -16.497  35.903   0.673  0.77 11.86           O  
ATOM     73  CB APRO A  93     -16.865  37.888   2.911  0.77 12.75           C  
ATOM     74  CG APRO A  93     -16.146  39.197   2.845  0.77 16.63           C  
ATOM     75  CD APRO A  93     -15.081  38.983   1.803  0.77 13.88           C  
ATOM     76  N  AILE A  94     -16.346  34.520   2.463  0.77 10.90           N  
ATOM     77  CA AILE A  94     -16.816  33.336   1.747  0.77 11.01           C  
ATOM     78  C  AILE A  94     -17.725  32.498   2.627  0.77 11.05           C  
ATOM     79  O  AILE A  94     -17.691  32.599   3.864  0.77 11.38           O  
ATOM     80  CB AILE A  94     -15.652  32.425   1.236  0.77 11.82           C  
ATOM     81  CG1AILE A  94     -14.853  31.813   2.397  0.77 11.74           C  
ATOM     82  CG2AILE A  94     -14.762  33.207   0.315  0.77 11.61           C  
ATOM     83  CD1AILE A  94     -13.805  30.811   1.955  0.77 11.36           C  
ATOM     84  N  ASER A  95     -18.557  31.689   1.984  0.77 10.26           N  
ATOM     85  CA ASER A  95     -19.412  30.720   2.724  0.77  9.65           C  
ATOM     86  C  ASER A  95     -19.088  29.263   2.384  0.77 10.33           C  
ATOM     87  O  ASER A  95     -19.491  28.351   3.075  0.77 10.17           O  
ATOM     88  CB ASER A  95     -20.897  30.987   2.468  0.77  9.53           C  
ATOM     89  OG ASER A  95     -21.181  30.936   1.109  0.77 12.53           O  
ATOM     90  N  AGLY A  96     -18.381  29.066   1.276  0.77  9.85           N  
ATOM     91  CA AGLY A  96     -18.103  27.727   0.796  0.77  9.17           C  
ATOM     92  C  AGLY A  96     -17.195  27.738  -0.399  0.77  8.69           C  
ATOM     93  O  AGLY A  96     -16.702  28.783  -0.798  0.77  8.48           O  
ATOM     94  N  ATRP A  97     -17.033  26.562  -0.989  0.77  7.71           N  
ATOM     95  CA ATRP A  97     -16.046  26.322  -2.049  0.77  8.94           C  
ATOM     96  C  ATRP A  97     -16.756  25.831  -3.320  0.77  8.29           C  
ATOM     97  O  ATRP A  97     -17.492  24.804  -3.290  0.77  9.76           O  
ATOM     98  CB ATRP A  97     -14.966  25.328  -1.546  0.77  8.97           C  
ATOM     99  CG ATRP A  97     -14.367  25.835  -0.228  0.77  9.08           C  
ATOM    100  CD1ATRP A  97     -14.835  25.594   1.026  0.77  7.38           C  
ATOM    101  CD2ATRP A  97     -13.289  26.756  -0.094  0.77  9.25           C  
ATOM    102  NE1ATRP A  97     -14.079  26.272   1.958  0.77  9.04           N  
ATOM    103  CE2ATRP A  97     -13.119  27.005   1.299  0.77  9.40           C  
ATOM    104  CE3ATRP A  97     -12.415  27.362  -1.005  0.77  8.27           C  
ATOM    105  CZ2ATRP A  97     -12.123  27.861   1.792  0.77  9.18           C  
ATOM    106  CZ3ATRP A  97     -11.426  28.223  -0.515  0.77  7.45           C  
ATOM    107  CH2ATRP A  97     -11.264  28.429   0.884  0.77  9.23           C  
ATOM    108  N  AALA A  98     -16.528  26.549  -4.426  0.77  7.76           N  
ATOM    109  CA AALA A  98     -17.077  26.224  -5.759  0.77  7.42           C  
ATOM    110  C  AALA A  98     -15.992  25.509  -6.544  0.77  8.36           C  
ATOM    111  O  AALA A  98     -14.817  25.880  -6.479  0.77  8.90           O  
ATOM    112  CB AALA A  98     -17.487  27.560  -6.509  0.77  9.30           C  
ATOM    113  N  AILE A  99     -16.349  24.432  -7.243  0.77  8.02           N  
ATOM    114  CA AILE A  99     -15.324  23.721  -7.986  0.77  8.95           C  
ATOM    115  C  AILE A  99     -14.813  24.556  -9.173  0.77  8.62           C  
ATOM    116  O  AILE A  99     -15.598  25.116  -9.954  0.77  8.54           O  
ATOM    117  CB AILE A  99     -15.759  22.291  -8.402  0.77  8.89           C  
ATOM    118  CG1AILE A  99     -14.525  21.490  -8.887  0.77 11.11           C  
ATOM    119  CG2AILE A  99     -16.942  22.366  -9.434  0.77 11.09           C  
ATOM    120  CD1AILE A  99     -14.684  19.948  -8.925  0.77  9.07           C  
ATOM    121  N  ATYR A 100     -13.484  24.607  -9.271  0.77  8.96           N  
ATOM    122  CA ATYR A 100     -12.767  25.393 -10.269  0.77  9.28           C  
ATOM    123  C  ATYR A 100     -12.183  24.567 -11.393  0.77  9.58           C  
ATOM    124  O  ATYR A 100     -12.363  24.914 -12.551  0.77 10.48           O  
ATOM    125  CB ATYR A 100     -11.653  26.187  -9.586  0.77  9.59           C  
ATOM    126  CG ATYR A 100     -10.985  27.178 -10.480  0.77 10.46           C  
ATOM    127  CD1ATYR A 100     -11.713  28.218 -11.053  0.77 12.85           C  
ATOM    128  CD2ATYR A 100      -9.623  27.125 -10.689  0.77 12.16           C  
ATOM    129  CE1ATYR A 100     -11.086  29.159 -11.865  0.77 15.56           C  
ATOM    130  CE2ATYR A 100      -8.985  28.091 -11.484  0.77 13.64           C  
ATOM    131  CZ ATYR A 100      -9.733  29.064 -12.070  0.77 15.55           C  
ATOM    132  OH ATYR A 100      -9.061  29.977 -12.863  0.77 17.58           O  
ATOM    133  N  ASER A 101     -11.537  23.431 -11.070  0.77  7.99           N  
ATOM    134  CA ASER A 101     -11.012  22.567 -12.134  0.77  7.73           C  
ATOM    135  C  ASER A 101     -10.977  21.106 -11.736  0.77  7.52           C  
ATOM    136  O  ASER A 101     -11.027  20.759 -10.565  0.77  8.61           O  
ATOM    137  CB ASER A 101      -9.598  22.960 -12.530  0.77  8.39           C  
ATOM    138  OG ASER A 101      -8.655  22.675 -11.519  0.77  8.58           O  
ATOM    139  N  ALYS A 102     -10.847  20.276 -12.755  0.77  7.46           N  
ATOM    140  CA ALYS A 102     -10.572  18.833 -12.589  0.77  8.03           C  
ATOM    141  C  ALYS A 102      -9.877  18.384 -13.858  0.77  8.45           C  
ATOM    142  O  ALYS A 102     -10.414  18.585 -14.958  0.77  9.91           O  
ATOM    143  CB ALYS A 102     -11.843  18.026 -12.355  0.77  9.30           C  
ATOM    144  CG ALYS A 102     -11.532  16.530 -12.185  0.77  9.04           C  
ATOM    145  CD ALYS A 102     -12.781  15.760 -11.885  0.77 11.51           C  
ATOM    146  CE ALYS A 102     -12.535  14.455 -11.089  0.77 15.80           C  
ATOM    147  NZ ALYS A 102     -11.415  13.601 -11.565  0.77 16.53           N  
ATOM    148  N  AASP A 103      -8.677  17.815 -13.743  0.77  8.51           N  
ATOM    149  CA AASP A 103      -7.911  17.500 -14.967  0.77  8.55           C  
ATOM    150  C  AASP A 103      -8.059  16.057 -15.514  0.77  9.00           C  
ATOM    151  O  AASP A 103      -7.748  15.793 -16.678  0.77  9.28           O  
ATOM    152  CB AASP A 103      -6.439  17.918 -14.860  0.77 10.22           C  
ATOM    153  CG AASP A 103      -5.681  17.192 -13.756  0.77 13.79           C  
ATOM    154  OD1AASP A 103      -6.125  16.109 -13.290  0.77 11.05           O  
ATOM    155  OD2AASP A 103      -4.610  17.701 -13.382  0.77 18.29           O  
ATOM    156  N  AASN A 104      -8.573  15.154 -14.694  0.77  7.86           N  
ATOM    157  CA AASN A 104      -8.744  13.745 -15.107  0.77  9.74           C  
ATOM    158  C  AASN A 104      -7.468  13.174 -15.710  0.77  9.40           C  
ATOM    159  O  AASN A 104      -7.523  12.326 -16.618  0.77 10.73           O  
ATOM    160  CB AASN A 104      -9.890  13.635 -16.127  0.77  9.34           C  
ATOM    161  CG AASN A 104     -11.252  13.832 -15.496  0.77  9.72           C  
ATOM    162  OD1AASN A 104     -11.565  13.247 -14.456  0.77 10.92           O  
ATOM    163  ND2AASN A 104     -12.060  14.688 -16.105  0.77 10.91           N  
ATOM    164  N  AGLY A 105      -6.318  13.606 -15.184  0.77  9.25           N  
ATOM    165  CA AGLY A 105      -5.016  13.290 -15.791  0.77 10.02           C  
ATOM    166  C  AGLY A 105      -4.730  11.807 -15.971  0.77 11.28           C  
ATOM    167  O  AGLY A 105      -4.254  11.368 -17.019  0.77 12.40           O  
ATOM    168  N  AILE A 106      -5.025  11.061 -14.923  0.77 11.62           N  
ATOM    169  CA AILE A 106      -4.742   9.614 -14.890  0.77 11.02           C  
ATOM    170  C  AILE A 106      -5.712   8.834 -15.796  0.77 11.54           C  
ATOM    171  O  AILE A 106      -5.267   7.968 -16.561  0.77 11.39           O  
ATOM    172  CB AILE A 106      -4.681   9.105 -13.437  0.77 11.32           C  
ATOM    173  CG1AILE A 106      -3.556   9.834 -12.682  0.77 10.54           C  
ATOM    174  CG2AILE A 106      -4.370   7.558 -13.395  0.77 10.56           C  
ATOM    175  CD1AILE A 106      -3.427   9.532 -11.175  0.77 12.86           C  
ATOM    176  N  AARG A 107      -7.019   9.149 -15.737  0.77 10.74           N  
ATOM    177  CA AARG A 107      -7.990   8.574 -16.692  0.77 11.42           C  
ATOM    178  C  AARG A 107      -7.547   8.810 -18.156  0.77 11.65           C  
ATOM    179  O  AARG A 107      -7.555   7.901 -18.985  0.77 11.69           O  
ATOM    180  CB AARG A 107      -9.385   9.178 -16.476  0.77 10.84           C  
ATOM    181  CG AARG A 107     -10.077   8.717 -15.195  0.77 11.63           C  
ATOM    182  CD AARG A 107     -11.322   9.588 -14.907  0.77 12.38           C  
ATOM    183  NE AARG A 107     -12.357   9.471 -15.937  0.77 13.70           N  
ATOM    184  CZ AARG A 107     -13.261   8.493 -16.061  0.77 16.57           C  
ATOM    185  NH1AARG A 107     -13.273   7.402 -15.266  0.77 15.88           N  
ATOM    186  NH2AARG A 107     -14.135   8.561 -17.054  0.77 16.21           N  
ATOM    187  N  AILE A 108      -7.172  10.045 -18.482  0.77 10.90           N  
ATOM    188  CA AILE A 108      -6.688  10.360 -19.838  0.77 10.73           C  
ATOM    189  C  AILE A 108      -5.396   9.605 -20.193  0.77 10.96           C  
ATOM    190  O  AILE A 108      -5.248   9.109 -21.322  0.77 10.53           O  
ATOM    191  CB AILE A 108      -6.534  11.900 -19.985  0.77 10.54           C  
ATOM    192  CG1AILE A 108      -7.943  12.506 -19.930  0.77  9.38           C  
ATOM    193  CG2AILE A 108      -5.778  12.281 -21.278  0.77 11.13           C  
ATOM    194  CD1AILE A 108      -7.980  14.030 -19.586  0.77  7.92           C  
ATOM    195  N  AGLY A 109      -4.514   9.482 -19.211  0.77 11.14           N  
ATOM    196  CA AGLY A 109      -3.192   8.882 -19.384  0.77 11.68           C  
ATOM    197  C  AGLY A 109      -3.281   7.365 -19.551  0.77 12.59           C  
ATOM    198  O  AGLY A 109      -2.283   6.716 -19.881  0.77 14.56           O  
ATOM    199  N  ASER A 110      -4.473   6.805 -19.360  0.77 12.75           N  
ATOM    200  CA ASER A 110      -4.673   5.376 -19.645  0.77 14.62           C  
ATOM    201  C  ASER A 110      -4.429   5.120 -21.142  0.77 15.43           C  
ATOM    202  O  ASER A 110      -4.006   4.028 -21.554  0.77 16.49           O  
ATOM    203  CB ASER A 110      -6.081   4.942 -19.239  0.77 15.51           C  
ATOM    204  OG ASER A 110      -6.307   3.580 -19.591  0.77 16.49           O  
ATOM    205  N  ALYS A 111      -4.688   6.139 -21.960  0.77 15.20           N  
ATOM    206  CA ALYS A 111      -4.563   6.029 -23.411  0.77 15.27           C  
ATOM    207  C  ALYS A 111      -3.625   7.079 -24.013  0.77 15.00           C  
ATOM    208  O  ALYS A 111      -2.802   6.788 -24.880  0.77 14.84           O  
ATOM    209  CB ALYS A 111      -5.961   6.121 -24.033  0.77 15.75           C  
ATOM    210  CG ALYS A 111      -6.015   6.349 -25.529  0.77 18.64           C  
ATOM    211  CD ALYS A 111      -5.553   5.148 -26.291  0.77 22.34           C  
ATOM    212  CE ALYS A 111      -6.119   5.176 -27.720  0.77 24.29           C  
ATOM    213  NZ ALYS A 111      -5.608   6.315 -28.559  0.77 28.33           N  
ATOM    214  N  AGLY A 112      -3.787   8.316 -23.574  0.77 14.58           N  
ATOM    215  CA AGLY A 112      -2.960   9.411 -24.080  0.77 13.95           C  
ATOM    216  C  AGLY A 112      -1.562   9.405 -23.472  0.77 14.22           C  
ATOM    217  O  AGLY A 112      -1.253   8.577 -22.611  0.77 15.84           O  
ATOM    218  N  AASP A 113      -0.739  10.349 -23.914  0.77 12.25           N  
ATOM    219  CA AASP A 113       0.657  10.511 -23.495  0.77 10.87           C  
ATOM    220  C  AASP A 113       0.710  11.549 -22.389  0.77 11.37           C  
ATOM    221  O  AASP A 113       0.737  12.759 -22.655  0.77 11.76           O  
ATOM    222  CB AASP A 113       1.539  10.922 -24.695  0.77 11.21           C  
ATOM    223  CG AASP A 113       1.620   9.843 -25.733  0.77 13.49           C  
ATOM    224  OD1AASP A 113       1.383   8.669 -25.384  0.77 16.25           O  
ATOM    225  OD2AASP A 113       1.897  10.161 -26.898  0.77 14.06           O  
ATOM    226  N  AVAL A 114       0.713  11.060 -21.154  0.77 10.71           N  
ATOM    227  CA AVAL A 114       0.535  11.916 -19.992  0.77 11.23           C  
ATOM    228  C  AVAL A 114       1.668  11.610 -19.018  0.77 11.51           C  
ATOM    229  O  AVAL A 114       1.975  10.442 -18.745  0.77 10.80           O  
ATOM    230  CB AVAL A 114      -0.889  11.685 -19.350  0.77 11.77           C  
ATOM    231  CG1AVAL A 114      -1.059  12.448 -18.020  0.77 10.81           C  
ATOM    232  CG2AVAL A 114      -2.009  12.102 -20.329  0.77 10.66           C  
ATOM    233  N  APHE A 115       2.303  12.669 -18.512  0.77 10.44           N  
ATOM    234  CA APHE A 115       3.375  12.502 -17.507  0.77 10.12           C  
ATOM    235  C  APHE A 115       2.885  11.821 -16.234  0.77 10.56           C  
ATOM    236  O  APHE A 115       1.748  12.058 -15.805  0.77 10.31           O  
ATOM    237  CB APHE A 115       3.879  13.882 -17.105  0.77 10.60           C  
ATOM    238  CG APHE A 115       4.744  14.518 -18.131  0.77  9.55           C  
ATOM    239  CD1APHE A 115       5.950  13.934 -18.500  0.77 10.65           C  
ATOM    240  CD2APHE A 115       4.410  15.769 -18.637  0.77  8.33           C  
ATOM    241  CE1APHE A 115       6.799  14.564 -19.440  0.77 11.75           C  
ATOM    242  CE2APHE A 115       5.244  16.412 -19.582  0.77  9.72           C  
ATOM    243  CZ APHE A 115       6.446  15.815 -19.970  0.77 11.16           C  
ATOM    244  N  AVAL A 116       3.733  10.954 -15.661  0.77 10.91           N  
ATOM    245  CA AVAL A 116       3.628  10.629 -14.244  0.77 11.56           C  
ATOM    246  C  AVAL A 116       4.050  11.887 -13.463  0.77 11.10           C  
ATOM    247  O  AVAL A 116       5.141  12.423 -13.676  0.77 10.90           O  
ATOM    248  CB AVAL A 116       4.529   9.440 -13.880  0.77 12.57           C  
ATOM    249  CG1AVAL A 116       4.424   9.142 -12.424  0.77 13.85           C  
ATOM    250  CG2AVAL A 116       4.077   8.210 -14.679  0.77 13.80           C  
ATOM    251  N  AILE A 117       3.183  12.358 -12.573  0.77 10.99           N  
ATOM    252  CA AILE A 117       3.449  13.610 -11.849  0.77 11.02           C  
ATOM    253  C  AILE A 117       3.207  13.480 -10.342  0.77 12.18           C  
ATOM    254  O  AILE A 117       2.550  12.535  -9.877  0.77 12.74           O  
ATOM    255  CB AILE A 117       2.583  14.789 -12.370  0.77 10.65           C  
ATOM    256  CG1AILE A 117       1.093  14.590 -12.069  0.77 11.03           C  
ATOM    257  CG2AILE A 117       2.716  14.957 -13.862  0.77 11.31           C  
ATOM    258  CD1AILE A 117       0.536  15.378 -10.902  0.77 16.88           C  
ATOM    259  N  AARG A 118       3.706  14.465  -9.603  0.77 10.15           N  
ATOM    260  CA AARG A 118       3.280  14.694  -8.227  0.77 11.90           C  
ATOM    261  C  AARG A 118       3.197  16.191  -8.015  0.77 12.76           C  
ATOM    262  O  AARG A 118       3.747  16.957  -8.831  0.77 12.20           O  
ATOM    263  CB AARG A 118       4.272  14.106  -7.244  0.77 12.97           C  
ATOM    264  CG AARG A 118       4.314  12.605  -7.224  0.77 14.71           C  
ATOM    265  CD AARG A 118       3.046  11.989  -6.601  0.77 14.25           C  
ATOM    266  NE AARG A 118       2.571  12.678  -5.402  0.77 16.29           N  
ATOM    267  CZ AARG A 118       3.041  12.548  -4.163  0.77 17.38           C  
ATOM    268  NH1AARG A 118       4.057  11.734  -3.869  0.77 21.76           N  
ATOM    269  NH2AARG A 118       2.500  13.255  -3.194  0.77 16.49           N  
ATOM    270  N  AGLU A 119       2.519  16.578  -6.930  0.77 13.22           N  
ATOM    271  CA AGLU A 119       2.347  17.986  -6.507  0.77 15.08           C  
ATOM    272  C  AGLU A 119       1.911  18.957  -7.592  0.77 14.79           C  
ATOM    273  O  AGLU A 119       2.635  19.934  -7.894  0.77 15.11           O  
ATOM    274  CB AGLU A 119       3.547  18.487  -5.718  0.77 16.62           C  
ATOM    275  CG AGLU A 119       4.871  18.393  -6.423  0.77 16.96           C  
ATOM    276  CD AGLU A 119       5.975  18.872  -5.561  0.77 20.10           C  
ATOM    277  OE1AGLU A 119       6.353  18.123  -4.619  0.77 20.70           O  
ATOM    278  OE2AGLU A 119       6.453  20.002  -5.831  0.77 19.06           O  
ATOM    279  N  APRO A 120       0.706  18.724  -8.147  0.77 15.53           N  
ATOM    280  CA APRO A 120       0.121  19.565  -9.182  0.77 13.71           C  
ATOM    281  C  APRO A 120      -0.446  20.881  -8.619  0.77 14.30           C  
ATOM    282  O  APRO A 120      -1.684  21.052  -8.575  0.77 15.19           O  
ATOM    283  CB APRO A 120      -1.003  18.700  -9.745  0.77 14.87           C  
ATOM    284  CG APRO A 120      -1.418  17.787  -8.591  0.77 15.22           C  
ATOM    285  CD APRO A 120      -0.184  17.599  -7.767  0.77 15.21           C  
ATOM    286  N  APHE A 121       0.445  21.781  -8.211  0.77 10.62           N  
ATOM    287  CA APHE A 121       0.034  23.027  -7.544  0.77  9.97           C  
ATOM    288  C  APHE A 121      -0.344  24.115  -8.522  0.77 10.51           C  
ATOM    289  O  APHE A 121       0.262  24.272  -9.564  0.77 10.89           O  
ATOM    290  CB APHE A 121       1.071  23.501  -6.518  0.77  9.83           C  
ATOM    291  CG APHE A 121       2.366  24.085  -7.090  0.77  8.66           C  
ATOM    292  CD1APHE A 121       2.482  25.443  -7.424  0.77  9.64           C  
ATOM    293  CD2APHE A 121       3.490  23.282  -7.184  0.77  9.31           C  
ATOM    294  CE1APHE A 121       3.706  25.973  -7.874  0.77 10.79           C  
ATOM    295  CE2APHE A 121       4.724  23.799  -7.650  0.77  7.68           C  
ATOM    296  CZ APHE A 121       4.840  25.146  -7.963  0.77  8.24           C  
ATOM    297  N  AILE A 122      -1.372  24.878  -8.177  0.77 10.13           N  
ATOM    298  CA AILE A 122      -1.816  25.934  -9.085  0.77 10.04           C  
ATOM    299  C  AILE A 122      -1.230  27.259  -8.638  0.77  8.89           C  
ATOM    300  O  AILE A 122      -1.022  27.515  -7.445  0.77  8.76           O  
ATOM    301  CB AILE A 122      -3.375  26.019  -9.180  0.77  9.21           C  
ATOM    302  CG1AILE A 122      -3.945  24.740  -9.791  0.77 12.52           C  
ATOM    303  CG2AILE A 122      -3.864  27.295  -9.997  0.77 10.42           C  
ATOM    304  CD1AILE A 122      -5.487  24.654  -9.619  0.77  9.80           C  
ATOM    305  N  ASER A 123      -0.927  28.100  -9.606  0.77  8.75           N  
ATOM    306  CA ASER A 123      -0.566  29.475  -9.295  0.77  9.77           C  
ATOM    307  C  ASER A 123      -0.992  30.369 -10.449  0.77  9.39           C  
ATOM    308  O  ASER A 123      -0.999  29.931 -11.596  0.77  9.88           O  
ATOM    309  CB ASER A 123       0.940  29.559  -9.062  0.77 10.32           C  
ATOM    310  OG ASER A 123       1.326  30.813  -8.510  0.77 12.04           O  
ATOM    311  N  ACYS A 124      -1.260  31.650 -10.133  0.77 10.86           N  
ATOM    312  CA ACYS A 124      -1.878  32.568 -11.095  0.77 11.41           C  
ATOM    313  C  ACYS A 124      -1.088  33.857 -11.253  0.77 12.24           C  
ATOM    314  O  ACYS A 124      -0.412  34.285 -10.359  0.77 12.76           O  
ATOM    315  CB ACYS A 124      -3.322  32.943 -10.685  0.77 12.01           C  
ATOM    316  SG ACYS A 124      -4.388  31.525 -10.306  0.77 12.81           S  
ATOM    317  N  ASER A 125      -1.201  34.449 -12.430  0.77 12.44           N  
ATOM    318  CA ASER A 125      -0.683  35.795 -12.643  0.77 13.39           C  
ATOM    319  C  ASER A 125      -1.847  36.776 -12.608  0.77 13.64           C  
ATOM    320  O  ASER A 125      -2.922  36.476 -12.082  0.77 15.23           O  
ATOM    321  CB ASER A 125       0.039  35.846 -13.989  0.77 13.19           C  
ATOM    322  OG ASER A 125      -0.849  35.659 -15.056  0.77 13.29           O  
ATOM    323  N  AHIS A 126      -1.632  37.961 -13.160  0.77 14.44           N  
ATOM    324  CA AHIS A 126      -2.704  38.919 -13.329  0.77 15.24           C  
ATOM    325  C  AHIS A 126      -3.542  38.572 -14.551  0.77 15.25           C  
ATOM    326  O  AHIS A 126      -4.518  39.270 -14.842  0.77 15.53           O  
ATOM    327  CB AHIS A 126      -2.123  40.343 -13.444  0.77 15.10           C  
ATOM    328  CG AHIS A 126      -1.198  40.506 -14.613  0.77 17.44           C  
ATOM    329  ND1AHIS A 126      -0.036  39.773 -14.757  0.77 19.30           N  
ATOM    330  CD2AHIS A 126      -1.301  41.273 -15.727  0.77 21.90           C  
ATOM    331  CE1AHIS A 126       0.545  40.095 -15.901  0.77 22.92           C  
ATOM    332  NE2AHIS A 126      -0.201  41.005 -16.508  0.77 22.00           N  
ATOM    333  N  ALEU A 127      -3.185  37.481 -15.252  0.77 15.51           N  
ATOM    334  CA ALEU A 127      -3.814  37.123 -16.536  0.77 16.71           C  
ATOM    335  C  ALEU A 127      -4.360  35.707 -16.676  0.77 17.76           C  
ATOM    336  O  ALEU A 127      -5.255  35.474 -17.494  0.77 18.58           O  
ATOM    337  CB ALEU A 127      -2.856  37.358 -17.716  0.77 18.10           C  
ATOM    338  CG ALEU A 127      -2.441  38.806 -17.984  0.77 19.64           C  
ATOM    339  CD1ALEU A 127      -1.363  38.885 -19.055  0.77 22.24           C  
ATOM    340  CD2ALEU A 127      -3.658  39.639 -18.368  0.77 21.88           C  
ATOM    341  N  AGLU A 128      -3.815  34.763 -15.923  0.77 15.95           N  
ATOM    342  CA AGLU A 128      -4.125  33.344 -16.136  0.77 16.86           C  
ATOM    343  C  AGLU A 128      -3.611  32.520 -14.985  0.77 15.48           C  
ATOM    344  O  AGLU A 128      -2.802  32.997 -14.189  0.77 15.81           O  
ATOM    345  CB AGLU A 128      -3.500  32.810 -17.432  0.77 16.36           C  
ATOM    346  CG AGLU A 128      -1.977  32.674 -17.389  0.77 17.83           C  
ATOM    347  CD AGLU A 128      -1.408  31.715 -18.443  0.77 20.74           C  
ATOM    348  OE1AGLU A 128      -2.185  31.068 -19.181  0.77 28.20           O  
ATOM    349  OE2AGLU A 128      -0.166  31.605 -18.518  0.77 25.89           O  
ATOM    350  N  ACYS A 129      -4.081  31.274 -14.919  0.77 15.04           N  
ATOM    351  CA ACYS A 129      -3.655  30.387 -13.861  0.77 15.35           C  
ATOM    352  C  ACYS A 129      -3.035  29.182 -14.521  0.77 14.49           C  
ATOM    353  O  ACYS A 129      -3.488  28.755 -15.594  0.77 15.15           O  
ATOM    354  CB ACYS A 129      -4.828  29.971 -13.002  0.77 15.80           C  
ATOM    355  SG ACYS A 129      -5.561  31.330 -12.015  0.77 19.45           S  
ATOM    356  N  AARG A 130      -1.974  28.657 -13.903  0.77 12.38           N  
ATOM    357  CA AARG A 130      -1.332  27.458 -14.429  0.77 11.28           C  
ATOM    358  C  AARG A 130      -1.211  26.389 -13.371  0.77 10.23           C  
ATOM    359  O  AARG A 130      -1.125  26.707 -12.189  0.77  9.81           O  
ATOM    360  CB AARG A 130       0.059  27.782 -15.011  0.77 10.55           C  
ATOM    361  CG AARG A 130       0.086  28.942 -16.014  0.77 12.83           C  
ATOM    362  CD AARG A 130       1.477  29.139 -16.605  0.77 14.68           C  
ATOM    363  NE AARG A 130       2.001  27.950 -17.293  0.77 14.65           N  
ATOM    364  CZ AARG A 130       1.660  27.536 -18.518  0.77 16.90           C  
ATOM    365  NH1AARG A 130       0.739  28.174 -19.231  0.77 18.36           N  
ATOM    366  NH2AARG A 130       2.225  26.448 -19.034  0.77 12.33           N  
ATOM    367  N  ATHR A 131      -1.186  25.122 -13.787  0.77  9.63           N  
ATOM    368  CA ATHR A 131      -0.788  24.042 -12.935  0.77  8.62           C  
ATOM    369  C  ATHR A 131       0.710  23.722 -13.093  0.77  8.72           C  
ATOM    370  O  ATHR A 131       1.179  23.381 -14.187  0.77  9.23           O  
ATOM    371  CB ATHR A 131      -1.620  22.772 -13.219  0.77 10.09           C  
ATOM    372  OG1ATHR A 131      -2.972  23.003 -12.810  0.77 10.98           O  
ATOM    373  CG2ATHR A 131      -1.079  21.588 -12.447  0.77  9.32           C  
ATOM    374  N  APHE A 132       1.447  23.834 -11.994  0.77  8.50           N  
ATOM    375  CA APHE A 132       2.842  23.432 -11.955  0.77  7.82           C  
ATOM    376  C  APHE A 132       2.884  22.025 -11.401  0.77  7.98           C  
ATOM    377  O  APHE A 132       1.972  21.608 -10.686  0.77  9.81           O  
ATOM    378  CB APHE A 132       3.642  24.374 -11.055  0.77  7.10           C  
ATOM    379  CG APHE A 132       3.816  25.744 -11.635  0.77  7.64           C  
ATOM    380  CD1APHE A 132       2.791  26.668 -11.570  0.77 10.23           C  
ATOM    381  CD2APHE A 132       4.981  26.052 -12.333  0.77  7.89           C  
ATOM    382  CE1APHE A 132       2.927  27.957 -12.157  0.77 11.19           C  
ATOM    383  CE2APHE A 132       5.160  27.335 -12.900  0.77  7.31           C  
ATOM    384  CZ APHE A 132       4.099  28.290 -12.836  0.77  9.23           C  
ATOM    385  N  APHE A 133       3.912  21.275 -11.751  0.77  8.19           N  
ATOM    386  CA APHE A 133       4.019  19.892 -11.278  0.77  8.63           C  
ATOM    387  C  APHE A 133       5.441  19.384 -11.435  0.77  9.17           C  
ATOM    388  O  APHE A 133       6.188  19.899 -12.260  0.77  7.71           O  
ATOM    389  CB APHE A 133       3.031  18.965 -11.978  0.77  8.76           C  
ATOM    390  CG APHE A 133       3.165  18.945 -13.469  0.77  9.22           C  
ATOM    391  CD1APHE A 133       2.458  19.855 -14.248  0.77 12.12           C  
ATOM    392  CD2APHE A 133       3.992  18.004 -14.101  0.77 10.41           C  
ATOM    393  CE1APHE A 133       2.581  19.844 -15.639  0.77 10.31           C  
ATOM    394  CE2APHE A 133       4.130  17.984 -15.499  0.77 11.35           C  
ATOM    395  CZ APHE A 133       3.434  18.907 -16.263  0.77 10.10           C  
ATOM    396  N  ALEU A 134       5.773  18.332 -10.677  0.77  9.94           N  
ATOM    397  CA ALEU A 134       7.067  17.664 -10.827  0.77 10.16           C  
ATOM    398  C  ALEU A 134       6.832  16.360 -11.571  0.77 11.05           C  
ATOM    399  O  ALEU A 134       5.875  15.629 -11.275  0.77 11.03           O  
ATOM    400  CB ALEU A 134       7.699  17.350  -9.467  0.77 10.92           C  
ATOM    401  CG ALEU A 134       8.101  18.482  -8.534  0.77 12.04           C  
ATOM    402  CD1ALEU A 134       8.802  17.931  -7.307  0.77 12.93           C  
ATOM    403  CD2ALEU A 134       9.038  19.419  -9.265  0.77 11.28           C  
ATOM    404  N  ATHR A 135       7.658  16.112 -12.560  0.77 12.95           N  
ATOM    405  CA ATHR A 135       7.667  14.800 -13.220  0.77 15.76           C  
ATOM    406  C  ATHR A 135       9.045  14.191 -13.156  0.77 18.04           C  
ATOM    407  O  ATHR A 135      10.041  14.921 -13.098  0.77 18.80           O  
ATOM    408  CB ATHR A 135       7.170  14.911 -14.683  0.77 15.76           C  
ATOM    409  OG1ATHR A 135       7.087  13.597 -15.287  0.77 17.82           O  
ATOM    410  CG2ATHR A 135       8.023  15.828 -15.494  0.77 16.82           C  
ATOM    411  N  AGLN A 136       9.094  12.849 -13.187  0.77 19.40           N  
ATOM    412  CA AGLN A 136      10.335  12.104 -13.317  0.77 22.05           C  
ATOM    413  C  AGLN A 136      10.708  11.957 -14.779  0.77 21.59           C  
ATOM    414  O  AGLN A 136      11.547  11.131 -15.141  0.77 23.52           O  
ATOM    415  CB AGLN A 136      10.185  10.708 -12.689  0.77 23.37           C  
ATOM    416  CG AGLN A 136      10.266  10.671 -11.158  0.77 26.89           C  
ATOM    417  CD AGLN A 136      11.686  10.538 -10.650  0.77 29.67           C  
ATOM    418  OE1AGLN A 136      12.633  10.444 -11.443  0.77 29.64           O  
ATOM    419  NE2AGLN A 136      11.844  10.509  -9.307  0.77 31.10           N  
ATOM    420  N  AGLY A 137      10.086  12.763 -15.635  0.77 20.44           N  
ATOM    421  CA AGLY A 137      10.344  12.710 -17.052  0.77 19.39           C  
ATOM    422  C  AGLY A 137      10.047  11.349 -17.637  0.77 18.70           C  
ATOM    423  O  AGLY A 137      10.898  10.784 -18.334  0.77 19.21           O  
ATOM    424  N  AALA A 138       8.857  10.839 -17.319  0.77 17.08           N  
ATOM    425  CA AALA A 138       8.355   9.552 -17.770  0.77 15.54           C  
ATOM    426  C  AALA A 138       6.824   9.621 -17.917  0.77 15.70           C  
ATOM    427  O  AALA A 138       6.183  10.467 -17.290  0.77 14.51           O  
ATOM    428  CB AALA A 138       8.716   8.472 -16.796  0.77 16.27           C  
ATOM    429  N  ALEU A 139       6.239   8.723 -18.711  0.77 15.13           N  
ATOM    430  CA ALEU A 139       4.801   8.807 -19.026  0.77 14.29           C  
ATOM    431  C  ALEU A 139       4.072   7.636 -18.417  0.77 16.02           C  
ATOM    432  O  ALEU A 139       4.696   6.594 -18.175  0.77 14.49           O  
ATOM    433  CB ALEU A 139       4.567   8.813 -20.557  0.77 14.20           C  
ATOM    434  CG ALEU A 139       5.184   9.942 -21.395  0.77 13.23           C  
ATOM    435  CD1ALEU A 139       4.627   9.977 -22.813  0.77 14.22           C  
ATOM    436  CD2ALEU A 139       5.024  11.325 -20.754  0.77 14.11           C  
ATOM    437  N  ALEU A 140       2.773   7.794 -18.166  0.77 16.24           N  
ATOM    438  CA ALEU A 140       1.948   6.704 -17.677  0.77 18.36           C  
ATOM    439  C  ALEU A 140       1.881   5.612 -18.724  0.77 18.99           C  
ATOM    440  O  ALEU A 140       1.977   5.908 -19.920  0.77 19.37           O  
ATOM    441  CB ALEU A 140       0.541   7.194 -17.383  0.77 18.42           C  
ATOM    442  CG ALEU A 140       0.398   8.076 -16.156  0.77 19.29           C  
ATOM    443  CD1ALEU A 140      -0.912   8.839 -16.276  0.77 19.35           C  
ATOM    444  CD2ALEU A 140       0.451   7.260 -14.861  0.77 18.79           C  
ATOM    445  N  AASN A 141       1.727   4.360 -18.279  0.77 21.41           N  
ATOM    446  CA AASN A 141       1.740   3.205 -19.189  0.77 22.79           C  
ATOM    447  C  AASN A 141       3.094   3.040 -19.902  0.77 22.76           C  
ATOM    448  O  AASN A 141       3.152   2.722 -21.089  0.77 24.48           O  
ATOM    449  CB AASN A 141       0.573   3.274 -20.200  0.77 24.08           C  
ATOM    450  CG AASN A 141      -0.475   2.178 -19.987  0.77 27.26           C  
ATOM    451  OD1AASN A 141      -0.180   1.098 -19.465  0.77 29.51           O  
ATOM    452  ND2AASN A 141      -1.698   2.446 -20.421  0.77 29.36           N  
ATOM    453  N  AASP A 142       4.180   3.266 -19.173  0.77 21.97           N  
ATOM    454  CA AASP A 142       5.534   3.082 -19.711  0.77 20.61           C  
ATOM    455  C  AASP A 142       6.497   2.567 -18.636  0.77 20.92           C  
ATOM    456  O  AASP A 142       6.323   2.860 -17.456  0.77 20.64           O  
ATOM    457  CB AASP A 142       6.088   4.380 -20.275  0.77 20.77           C  
ATOM    458  CG AASP A 142       7.443   4.191 -20.894  0.77 18.56           C  
ATOM    459  OD1AASP A 142       7.495   3.535 -21.951  0.77 19.98           O  
ATOM    460  OD2AASP A 142       8.446   4.669 -20.316  0.77 18.81           O  
ATOM    461  N  ALYS A 143       7.526   1.817 -19.047  0.77 20.74           N  
ATOM    462  CA ALYS A 143       8.461   1.226 -18.065  0.77 21.16           C  
ATOM    463  C  ALYS A 143       9.215   2.261 -17.222  0.77 20.74           C  
ATOM    464  O  ALYS A 143       9.589   1.973 -16.088  0.77 20.65           O  
ATOM    465  CB ALYS A 143       9.448   0.261 -18.737  0.77 21.10           C  
ATOM    466  CG ALYS A 143      10.476   0.923 -19.656  0.77 22.03           C  
ATOM    467  CD ALYS A 143      11.319  -0.134 -20.354  0.77 22.57           C  
ATOM    468  CE ALYS A 143      12.244   0.506 -21.392  0.77 25.57           C  
ATOM    469  NZ ALYS A 143      13.178  -0.463 -22.058  0.77 26.46           N  
ATOM    470  N  AHIS A 144       9.434   3.463 -17.764  0.77 20.68           N  
ATOM    471  CA AHIS A 144      10.187   4.496 -17.035  0.77 20.27           C  
ATOM    472  C  AHIS A 144       9.417   5.113 -15.865  0.77 20.83           C  
ATOM    473  O  AHIS A 144       9.978   5.887 -15.070  0.77 20.73           O  
ATOM    474  CB AHIS A 144      10.717   5.581 -17.997  0.77 19.25           C  
ATOM    475  CG AHIS A 144      11.683   5.057 -19.011  0.77 17.23           C  
ATOM    476  ND1AHIS A 144      11.278   4.539 -20.219  0.77 15.34           N  
ATOM    477  CD2AHIS A 144      13.034   4.948 -18.986  0.77 17.29           C  
ATOM    478  CE1AHIS A 144      12.338   4.150 -20.908  0.77 17.83           C  
ATOM    479  NE2AHIS A 144      13.413   4.388 -20.178  0.77 15.67           N  
ATOM    480  N  ASER A 145       8.135   4.763 -15.773  0.77 21.49           N  
ATOM    481  CA ASER A 145       7.270   5.214 -14.687  0.77 22.91           C  
ATOM    482  C  ASER A 145       7.539   4.401 -13.424  0.77 24.39           C  
ATOM    483  O  ASER A 145       7.041   4.736 -12.355  0.77 24.34           O  
ATOM    484  CB ASER A 145       5.806   5.108 -15.103  0.77 22.31           C  
ATOM    485  OG ASER A 145       5.384   3.747 -15.158  0.77 22.43           O  
ATOM    486  N  AASN A 146       8.321   3.329 -13.560  0.77 26.56           N  
ATOM    487  CA AASN A 146       8.717   2.506 -12.415  0.77 29.18           C  
ATOM    488  C  AASN A 146       9.089   3.411 -11.228  0.77 30.62           C  
ATOM    489  O  AASN A 146      10.037   4.196 -11.299  0.77 29.68           O  
ATOM    490  CB AASN A 146       9.873   1.569 -12.793  0.77 29.47           C  
ATOM    491  CG AASN A 146      10.053   0.419 -11.803  0.77 32.96           C  
ATOM    492  OD1AASN A 146       9.455   0.412 -10.726  0.77 33.55           O  
ATOM    493  ND2AASN A 146      10.882  -0.559 -12.175  0.77 36.55           N  
ATOM    494  N  AGLY A 147       8.312   3.305 -10.151  0.77 32.37           N  
ATOM    495  CA AGLY A 147       8.404   4.252  -9.033  0.77 35.10           C  
ATOM    496  C  AGLY A 147       9.456   3.912  -7.994  0.77 37.09           C  
ATOM    497  O  AGLY A 147       9.491   4.522  -6.916  0.77 37.25           O  
ATOM    498  N  ATHR A 148      10.314   2.937  -8.307  0.77 38.87           N  
ATOM    499  CA ATHR A 148      11.424   2.571  -7.411  0.77 40.53           C  
ATOM    500  C  ATHR A 148      12.548   3.599  -7.491  0.77 40.95           C  
ATOM    501  O  ATHR A 148      13.426   3.629  -6.627  0.77 42.08           O  
ATOM    502  CB ATHR A 148      11.996   1.174  -7.713  0.77 40.83           C  
ATOM    503  OG1ATHR A 148      12.517   1.152  -9.053  0.77 42.41           O  
ATOM    504  CG2ATHR A 148      10.910   0.094  -7.539  0.77 40.72           C  
ATOM    505  N  AVAL A 149      12.516   4.424  -8.541  0.77 41.40           N  
ATOM    506  CA AVAL A 149      13.369   5.610  -8.662  0.77 41.21           C  
ATOM    507  C  AVAL A 149      13.251   6.432  -7.383  0.77 40.65           C  
ATOM    508  O  AVAL A 149      12.165   6.530  -6.787  0.77 41.56           O  
ATOM    509  CB AVAL A 149      12.951   6.509  -9.858  0.77 41.51           C  
ATOM    510  CG1AVAL A 149      14.094   7.455 -10.266  0.77 41.52           C  
ATOM    511  CG2AVAL A 149      12.537   5.665 -11.041  0.77 42.18           C  
ATOM    512  N  ALYS A 150      14.369   7.004  -6.946  0.77 39.18           N  
ATOM    513  CA ALYS A 150      14.353   7.919  -5.817  0.77 37.44           C  
ATOM    514  C  ALYS A 150      13.449   9.104  -6.124  0.77 35.57           C  
ATOM    515  O  ALYS A 150      13.339   9.526  -7.282  0.77 35.55           O  
ATOM    516  CB ALYS A 150      15.763   8.420  -5.524  0.77 37.71           C  
ATOM    517  CG ALYS A 150      16.497   7.601  -4.488  0.77 39.61           C  
ATOM    518  CD ALYS A 150      17.919   8.100  -4.298  0.77 42.01           C  
ATOM    519  CE ALYS A 150      18.837   7.637  -5.422  0.77 42.96           C  
ATOM    520  NZ ALYS A 150      20.275   7.919  -5.110  0.77 44.22           N  
ATOM    521  N  AASP A 151      12.801   9.638  -5.088  0.77 32.86           N  
ATOM    522  CA AASP A 151      12.080  10.902  -5.218  0.77 30.78           C  
ATOM    523  C  AASP A 151      13.028  11.986  -5.703  0.77 27.34           C  
ATOM    524  O  AASP A 151      12.716  12.745  -6.619  0.77 27.41           O  
ATOM    525  CB AASP A 151      11.500  11.317  -3.873  0.77 31.69           C  
ATOM    526  CG AASP A 151      10.328  10.461  -3.457  0.77 34.59           C  
ATOM    527  OD1AASP A 151       9.787   9.731  -4.323  0.77 36.59           O  
ATOM    528  OD2AASP A 151       9.951  10.537  -2.256  0.77 37.83           O  
ATOM    529  N  AARG A 152      14.204  12.025  -5.094  0.77 24.05           N  
ATOM    530  CA AARG A 152      15.207  13.006  -5.442  0.77 20.82           C  
ATOM    531  C  AARG A 152      16.158  12.484  -6.520  0.77 20.25           C  
ATOM    532  O  AARG A 152      17.302  12.060  -6.240  0.77 20.94           O  
ATOM    533  CB AARG A 152      15.913  13.474  -4.192  0.77 20.38           C  
ATOM    534  CG AARG A 152      14.896  14.101  -3.244  0.77 17.19           C  
ATOM    535  CD AARG A 152      15.574  14.583  -2.027  0.77 12.92           C  
ATOM    536  NE AARG A 152      16.218  13.482  -1.300  0.77 16.57           N  
ATOM    537  CZ AARG A 152      15.605  12.656  -0.458  0.77 18.98           C  
ATOM    538  NH1AARG A 152      14.305  12.776  -0.204  0.77 18.58           N  
ATOM    539  NH2AARG A 152      16.319  11.719   0.154  0.77 17.69           N  
ATOM    540  N  ASER A 153      15.663  12.527  -7.751  0.77 17.20           N  
ATOM    541  CA ASER A 153      16.390  12.014  -8.907  0.77 15.94           C  
ATOM    542  C  ASER A 153      16.847  13.156  -9.799  0.77 14.78           C  
ATOM    543  O  ASER A 153      16.240  14.245  -9.773  0.77 13.14           O  
ATOM    544  CB ASER A 153      15.553  11.025  -9.717  0.77 15.94           C  
ATOM    545  OG ASER A 153      14.670  11.688 -10.590  0.77 17.90           O  
ATOM    546  N  APRO A 154      17.919  12.926 -10.582  0.77 14.50           N  
ATOM    547  CA APRO A 154      18.331  13.956 -11.525  0.77 14.91           C  
ATOM    548  C  APRO A 154      17.378  14.115 -12.705  0.77 13.86           C  
ATOM    549  O  APRO A 154      17.562  15.019 -13.520  0.77 13.87           O  
ATOM    550  CB APRO A 154      19.707  13.470 -12.014  0.77 15.47           C  
ATOM    551  CG APRO A 154      19.713  12.008 -11.762  0.77 15.90           C  
ATOM    552  CD APRO A 154      18.801  11.731 -10.616  0.77 15.30           C  
ATOM    553  N  ATYR A 155      16.370  13.249 -12.816  0.77 13.98           N  
ATOM    554  CA ATYR A 155      15.418  13.316 -13.920  0.77 12.99           C  
ATOM    555  C  ATYR A 155      14.261  14.213 -13.624  0.77 13.59           C  
ATOM    556  O  ATYR A 155      13.550  14.576 -14.538  0.77 14.09           O  
ATOM    557  CB ATYR A 155      14.840  11.930 -14.245  0.77 13.98           C  
ATOM    558  CG ATYR A 155      15.932  10.925 -14.319  0.77 13.81           C  
ATOM    559  CD1ATYR A 155      17.057  11.161 -15.099  0.77 14.56           C  
ATOM    560  CD2ATYR A 155      15.879   9.757 -13.563  0.77 15.24           C  
ATOM    561  CE1ATYR A 155      18.101  10.261 -15.145  0.77 17.67           C  
ATOM    562  CE2ATYR A 155      16.931   8.851 -13.604  0.77 18.81           C  
ATOM    563  CZ ATYR A 155      18.027   9.107 -14.397  0.77 16.45           C  
ATOM    564  OH ATYR A 155      19.079   8.205 -14.460  0.77 18.84           O  
ATOM    565  N  AARG A 156      14.059  14.541 -12.340  0.77 12.74           N  
ATOM    566  CA AARG A 156      12.848  15.244 -11.936  0.77 12.41           C  
ATOM    567  C  AARG A 156      12.891  16.686 -12.379  0.77 11.13           C  
ATOM    568  O  AARG A 156      13.911  17.347 -12.233  0.77  9.38           O  
ATOM    569  CB AARG A 156      12.598  15.118 -10.434  0.77 13.98           C  
ATOM    570  CG AARG A 156      11.744  13.897 -10.168  0.77 19.00           C  
ATOM    571  CD AARG A 156      11.219  13.909  -8.800  0.77 20.46           C  
ATOM    572  NE AARG A 156       9.763  13.953  -8.701  0.77 20.50           N  
ATOM    573  CZ AARG A 156       9.154  14.017  -7.518  0.77 21.37           C  
ATOM    574  NH1AARG A 156       9.884  14.096  -6.409  0.77 26.14           N  
ATOM    575  NH2AARG A 156       7.840  14.045  -7.433  0.77 25.74           N  
ATOM    576  N  ATHR A 157      11.785  17.128 -12.972  0.77  9.89           N  
ATOM    577  CA ATHR A 157      11.703  18.489 -13.497  0.77 10.22           C  
ATOM    578  C  ATHR A 157      10.412  19.111 -13.080  0.77  9.51           C  
ATOM    579  O  ATHR A 157       9.380  18.443 -12.962  0.77 10.43           O  
ATOM    580  CB ATHR A 157      11.806  18.539 -15.065  0.77  9.97           C  
ATOM    581  OG1ATHR A 157      10.782  17.724 -15.669  0.77 12.49           O  
ATOM    582  CG2ATHR A 157      13.187  18.068 -15.544  0.77 12.46           C  
ATOM    583  N  ALEU A 158      10.468  20.431 -12.893  0.77  7.92           N  
ATOM    584  CA ALEU A 158       9.285  21.239 -12.677  0.77  7.73           C  
ATOM    585  C  ALEU A 158       8.806  21.697 -14.041  0.77  7.27           C  
ATOM    586  O  ALEU A 158       9.588  22.261 -14.801  0.77  7.48           O  
ATOM    587  CB ALEU A 158       9.625  22.457 -11.847  0.77  8.49           C  
ATOM    588  CG ALEU A 158       8.452  23.398 -11.603  0.77  8.42           C  
ATOM    589  CD1ALEU A 158       7.463  22.815 -10.634  0.77  6.97           C  
ATOM    590  CD2ALEU A 158       8.994  24.734 -11.050  0.77  9.16           C  
ATOM    591  N  AMET A 159       7.557  21.393 -14.346  0.77  7.50           N  
ATOM    592  CA AMET A 159       6.914  21.809 -15.600  0.77 10.22           C  
ATOM    593  C  AMET A 159       5.577  22.489 -15.274  0.77  8.60           C  
ATOM    594  O  AMET A 159       5.167  22.515 -14.138  0.77  7.55           O  
ATOM    595  CB AMET A 159       6.780  20.582 -16.521  0.77  9.99           C  
ATOM    596  CG AMET A 159       8.217  19.986 -16.958  0.77 12.33           C  
ATOM    597  SD AMET A 159       7.984  18.798 -18.221  0.77 21.35           S  
ATOM    598  CE AMET A 159       7.906  19.867 -19.649  0.77 16.85           C  
ATOM    599  N  ASER A 160       4.927  23.078 -16.262  0.77  8.78           N  
ATOM    600  CA ASER A 160       3.600  23.634 -16.034  0.77  8.28           C  
ATOM    601  C  ASER A 160       2.742  23.464 -17.252  0.77  8.50           C  
ATOM    602  O  ASER A 160       3.226  23.386 -18.389  0.77  9.00           O  
ATOM    603  CB ASER A 160       3.682  25.131 -15.658  0.77  8.06           C  
ATOM    604  OG ASER A 160       4.254  25.882 -16.718  0.77 11.56           O  
ATOM    605  N  ACYS A 161       1.439  23.469 -17.020  0.77  7.32           N  
ATOM    606  CA ACYS A 161       0.477  23.379 -18.122  0.77  8.72           C  
ATOM    607  C  ACYS A 161      -0.750  24.199 -17.733  0.77  9.65           C  
ATOM    608  O  ACYS A 161      -0.898  24.598 -16.569  0.77  8.20           O  
ATOM    609  CB ACYS A 161       0.117  21.906 -18.428  0.77  8.71           C  
ATOM    610  SG ACYS A 161      -0.838  21.043 -17.164  0.77 11.60           S  
ATOM    611  N  APRO A 162      -1.647  24.455 -18.688  0.77  9.68           N  
ATOM    612  CA APRO A 162      -2.854  25.206 -18.341  0.77 10.10           C  
ATOM    613  C  APRO A 162      -3.735  24.448 -17.356  0.77  9.54           C  
ATOM    614  O  APRO A 162      -3.748  23.212 -17.340  0.77  9.32           O  
ATOM    615  CB APRO A 162      -3.572  25.343 -19.691  0.77 10.00           C  
ATOM    616  CG APRO A 162      -2.479  25.219 -20.675  0.77 11.70           C  
ATOM    617  CD APRO A 162      -1.598  24.149 -20.123  0.77 10.58           C  
ATOM    618  N  AVAL A 163      -4.457  25.187 -16.529  0.77 10.28           N  
ATOM    619  CA AVAL A 163      -5.294  24.559 -15.503  0.77 10.78           C  
ATOM    620  C  AVAL A 163      -6.385  23.684 -16.118  0.77 10.91           C  
ATOM    621  O  AVAL A 163      -7.058  24.096 -17.070  0.77 10.73           O  
ATOM    622  CB AVAL A 163      -5.914  25.613 -14.594  0.77 12.55           C  
ATOM    623  CG1AVAL A 163      -7.094  25.003 -13.814  0.77 11.58           C  
ATOM    624  CG2AVAL A 163      -4.843  26.123 -13.634  0.77 11.08           C  
ATOM    625  N  AGLY A 164      -6.507  22.447 -15.620  0.77 10.03           N  
ATOM    626  CA AGLY A 164      -7.596  21.579 -16.046  0.77 11.61           C  
ATOM    627  C  AGLY A 164      -7.258  20.642 -17.213  0.77 10.81           C  
ATOM    628  O  AGLY A 164      -8.127  19.904 -17.656  0.77 11.45           O  
ATOM    629  N  AGLU A 165      -6.030  20.739 -17.746  0.77 10.03           N  
ATOM    630  CA AGLU A 165      -5.568  19.885 -18.861  0.77 10.62           C  
ATOM    631  C  AGLU A 165      -4.707  18.748 -18.343  0.77 10.41           C  
ATOM    632  O  AGLU A 165      -3.956  18.920 -17.382  0.77 10.47           O  
ATOM    633  CB AGLU A 165      -4.784  20.727 -19.884  0.77 10.43           C  
ATOM    634  CG AGLU A 165      -5.658  21.792 -20.534  0.77 10.67           C  
ATOM    635  CD AGLU A 165      -4.944  22.596 -21.602  0.77 13.24           C  
ATOM    636  OE1AGLU A 165      -3.900  22.134 -22.123  0.77 16.42           O  
ATOM    637  OE2AGLU A 165      -5.401  23.738 -21.884  0.77 12.57           O  
ATOM    638  N  AALA A 166      -4.841  17.562 -18.933  0.77 10.29           N  
ATOM    639  CA AALA A 166      -3.913  16.490 -18.581  0.77 10.31           C  
ATOM    640  C  AALA A 166      -2.458  16.956 -18.844  0.77 10.01           C  
ATOM    641  O  AALA A 166      -2.179  17.626 -19.877  0.77 10.51           O  
ATOM    642  CB AALA A 166      -4.220  15.231 -19.378  0.77 10.19           C  
ATOM    643  N  APRO A 167      -1.533  16.637 -17.913  0.77 10.27           N  
ATOM    644  CA APRO A 167      -0.143  17.075 -18.082  0.77 10.49           C  
ATOM    645  C  APRO A 167       0.602  16.224 -19.097  0.77  9.26           C  
ATOM    646  O  APRO A 167       1.047  15.105 -18.783  0.77 10.74           O  
ATOM    647  CB APRO A 167       0.442  16.908 -16.687  0.77 11.15           C  
ATOM    648  CG APRO A 167      -0.329  15.788 -16.089  0.77 11.72           C  
ATOM    649  CD APRO A 167      -1.720  15.898 -16.639  0.77 11.12           C  
ATOM    650  N  ASER A 168       0.751  16.741 -20.312  0.77  8.50           N  
ATOM    651  CA ASER A 168       1.406  15.983 -21.389  0.31  6.70           C  
ATOM    652  CA CSER A 168       0.802  15.497 -21.718  0.46 14.89           C  
ATOM    653  C  ASER A 168       2.697  16.628 -21.892  0.77  8.69           C  
ATOM    654  O  ASER A 168       2.855  17.848 -21.778  0.77  8.34           O  
ATOM    655  CB ASER A 168       0.431  15.866 -22.572  0.31  6.41           C  
ATOM    656  CB CSER A 168       0.348  15.537 -23.167  0.46 14.31           C  
ATOM    657  OG ASER A 168       0.980  15.106 -23.632  0.31  2.93           O  
ATOM    658  OG CSER A 168       0.531  16.824 -23.701  0.46 14.45           O  
ATOM    659  N  APRO A 169       3.611  15.833 -22.491  0.77  8.39           N  
ATOM    660  CA APRO A 169       4.721  16.512 -23.149  0.77  9.84           C  
ATOM    661  C  APRO A 169       4.314  17.473 -24.285  0.77 10.34           C  
ATOM    662  O  APRO A 169       5.133  18.315 -24.687  0.77 11.92           O  
ATOM    663  CB APRO A 169       5.598  15.361 -23.687  0.77 10.37           C  
ATOM    664  CG APRO A 169       4.731  14.163 -23.702  0.77  9.66           C  
ATOM    665  CD APRO A 169       3.731  14.353 -22.581  0.77  9.07           C  
ATOM    666  N  ATYR A 169A      3.071  17.356 -24.770  0.77 10.23           N  
ATOM    667  CA ATYR A 169A      2.581  18.183 -25.892  0.77 11.17           C  
ATOM    668  C  ATYR A 169A      1.896  19.490 -25.451  0.77 11.83           C  
ATOM    669  O  ATYR A 169A      1.624  20.357 -26.300  0.77 12.95           O  
ATOM    670  CB ATYR A 169A      1.665  17.385 -26.839  0.77 11.55           C  
ATOM    671  CG ATYR A 169A      2.146  15.973 -27.054  0.77 10.14           C  
ATOM    672  CD1ATYR A 169A      3.502  15.724 -27.327  0.77 11.28           C  
ATOM    673  CD2ATYR A 169A      1.265  14.901 -27.010  0.77  9.46           C  
ATOM    674  CE1ATYR A 169A      3.961  14.411 -27.482  0.77  9.13           C  
ATOM    675  CE2ATYR A 169A      1.704  13.614 -27.217  0.77 10.72           C  
ATOM    676  CZ ATYR A 169A      3.058  13.373 -27.452  0.77 12.26           C  
ATOM    677  OH ATYR A 169A      3.476  12.070 -27.591  0.77 12.31           O  
ATOM    678  N  AASN A 170       1.585  19.613 -24.157  0.77 10.58           N  
ATOM    679  CA AASN A 170       0.974  20.857 -23.682  0.77 10.70           C  
ATOM    680  C  AASN A 170       1.678  21.510 -22.484  0.77 11.18           C  
ATOM    681  O  AASN A 170       1.204  22.538 -21.967  0.77 12.75           O  
ATOM    682  CB AASN A 170      -0.524  20.678 -23.389  0.77  9.94           C  
ATOM    683  CG AASN A 170      -0.759  19.942 -22.098  0.77 11.41           C  
ATOM    684  OD1AASN A 170       0.125  19.213 -21.660  0.77 11.39           O  
ATOM    685  ND2AASN A 170      -1.899  20.188 -21.437  0.77 14.77           N  
ATOM    686  N  ASER A 171       2.814  20.935 -22.083  0.77 10.10           N  
ATOM    687  CA ASER A 171       3.519  21.366 -20.867  0.77 10.81           C  
ATOM    688  C  ASER A 171       4.804  22.111 -21.185  0.77 11.21           C  
ATOM    689  O  ASER A 171       5.597  21.671 -22.025  0.77 13.01           O  
ATOM    690  CB ASER A 171       3.856  20.178 -19.985  0.77 10.53           C  
ATOM    691  OG ASER A 171       2.688  19.545 -19.560  0.77 10.22           O  
ATOM    692  N  AARG A 172       4.993  23.218 -20.483  0.77 10.82           N  
ATOM    693  CA AARG A 172       6.166  24.079 -20.552  0.77 11.56           C  
ATOM    694  C  AARG A 172       7.198  23.565 -19.561  0.77 10.12           C  
ATOM    695  O  AARG A 172       6.862  23.124 -18.476  0.77 10.77           O  
ATOM    696  CB AARG A 172       5.699  25.490 -20.129  0.77 13.03           C  
ATOM    697  CG AARG A 172       6.672  26.583 -20.179  0.77 19.35           C  
ATOM    698  CD AARG A 172       5.921  27.930 -20.140  0.77 24.71           C  
ATOM    699  NE AARG A 172       5.801  28.464 -18.771  0.77 27.22           N  
ATOM    700  CZ AARG A 172       5.029  29.491 -18.403  0.77 29.71           C  
ATOM    701  NH1AARG A 172       4.275  30.117 -19.303  0.77 30.22           N  
ATOM    702  NH2AARG A 172       5.002  29.885 -17.125  0.77 28.92           N  
ATOM    703  N  APHE A 173       8.470  23.616 -19.935  0.77  8.73           N  
ATOM    704  CA APHE A 173       9.556  23.277 -18.987  0.77  8.14           C  
ATOM    705  C  APHE A 173       9.861  24.488 -18.131  0.77  8.66           C  
ATOM    706  O  APHE A 173       9.981  25.608 -18.665  0.77  9.20           O  
ATOM    707  CB APHE A 173      10.811  22.835 -19.741  0.77  9.32           C  
ATOM    708  CG APHE A 173      11.999  22.687 -18.845  0.77  6.58           C  
ATOM    709  CD1APHE A 173      12.223  21.527 -18.133  0.77 11.02           C  
ATOM    710  CD2APHE A 173      12.866  23.776 -18.682  0.77  7.81           C  
ATOM    711  CE1APHE A 173      13.329  21.430 -17.252  0.77 11.24           C  
ATOM    712  CE2APHE A 173      13.944  23.704 -17.807  0.77 11.26           C  
ATOM    713  CZ APHE A 173      14.174  22.536 -17.094  0.77 11.71           C  
ATOM    714  N  AGLU A 174      10.035  24.275 -16.823  0.77  8.24           N  
ATOM    715  CA AGLU A 174      10.368  25.376 -15.923  0.77  7.96           C  
ATOM    716  C  AGLU A 174      11.771  25.244 -15.324  0.77  9.25           C  
ATOM    717  O  AGLU A 174      12.598  26.154 -15.414  0.77  9.84           O  
ATOM    718  CB AGLU A 174       9.315  25.527 -14.820  0.77  7.93           C  
ATOM    719  CG AGLU A 174       7.892  25.657 -15.325  0.77  6.99           C  
ATOM    720  CD AGLU A 174       7.531  27.045 -15.884  0.77 10.79           C  
ATOM    721  OE1AGLU A 174       8.353  27.969 -15.822  0.77 11.80           O  
ATOM    722  OE2AGLU A 174       6.399  27.213 -16.398  0.77 12.99           O  
ATOM    723  N  ASER A 175      12.053  24.125 -14.679  0.77  8.28           N  
ATOM    724  CA ASER A 175      13.357  24.021 -13.981  0.77  9.86           C  
ATOM    725  C  ASER A 175      13.676  22.572 -13.748  0.77  9.72           C  
ATOM    726  O  ASER A 175      12.760  21.754 -13.738  0.77 10.15           O  
ATOM    727  CB ASER A 175      13.363  24.788 -12.654  0.77 11.12           C  
ATOM    728  OG ASER A 175      14.590  25.523 -12.575  0.77 18.19           O  
ATOM    729  N  AVAL A 176      14.956  22.247 -13.527  0.77  8.88           N  
ATOM    730  CA AVAL A 176      15.261  20.872 -13.089  0.77  8.28           C  
ATOM    731  C  AVAL A 176      15.064  20.864 -11.565  0.77  9.55           C  
ATOM    732  O  AVAL A 176      15.589  21.709 -10.878  0.77  9.99           O  
ATOM    733  CB AVAL A 176      16.700  20.471 -13.482  0.77  9.24           C  
ATOM    734  CG1AVAL A 176      16.954  19.005 -13.054  0.77  7.73           C  
ATOM    735  CG2AVAL A 176      16.881  20.611 -15.006  0.77  6.63           C  
ATOM    736  N  AALA A 177      14.277  19.928 -11.041  0.77  9.44           N  
ATOM    737  CA AALA A 177      13.849  20.072  -9.640  0.77  9.77           C  
ATOM    738  C  AALA A 177      13.254  18.818  -9.073  0.77  9.47           C  
ATOM    739  O  AALA A 177      12.396  18.220  -9.699  0.77 11.60           O  
ATOM    740  CB AALA A 177      12.798  21.170  -9.520  0.77 10.09           C  
ATOM    741  N  ATRP A 178      13.644  18.475  -7.840  0.77  9.13           N  
ATOM    742  CA ATRP A 178      12.881  17.514  -7.078  0.77  9.59           C  
ATOM    743  C  ATRP A 178      12.157  18.146  -5.865  0.77  8.91           C  
ATOM    744  O  ATRP A 178      11.498  17.450  -5.088  0.77 10.18           O  
ATOM    745  CB ATRP A 178      13.739  16.286  -6.695  0.77  9.17           C  
ATOM    746  CG ATRP A 178      15.119  16.586  -6.117  0.77  9.94           C  
ATOM    747  CD1ATRP A 178      16.319  16.271  -6.701  0.77 10.48           C  
ATOM    748  CD2ATRP A 178      15.435  17.191  -4.849  0.77  8.69           C  
ATOM    749  NE1ATRP A 178      17.345  16.638  -5.894  0.77 11.05           N  
ATOM    750  CE2ATRP A 178      16.843  17.198  -4.740  0.77  8.59           C  
ATOM    751  CE3ATRP A 178      14.660  17.703  -3.781  0.77 10.97           C  
ATOM    752  CZ2ATRP A 178      17.524  17.731  -3.631  0.77 10.03           C  
ATOM    753  CZ3ATRP A 178      15.357  18.229  -2.632  0.77  8.80           C  
ATOM    754  CH2ATRP A 178      16.773  18.239  -2.591  0.77 10.99           C  
ATOM    755  N  ASER A 179      12.244  19.474  -5.742  0.77  7.73           N  
ATOM    756  CA ASER A 179      11.393  20.203  -4.826  0.77  7.23           C  
ATOM    757  C  ASER A 179      11.277  21.599  -5.415  0.77  7.66           C  
ATOM    758  O  ASER A 179      12.222  22.057  -6.005  0.77  7.83           O  
ATOM    759  CB ASER A 179      12.077  20.303  -3.457  0.77  8.84           C  
ATOM    760  OG ASER A 179      11.286  21.052  -2.550  0.77 10.77           O  
ATOM    761  N  AALA A 180      10.113  22.214  -5.274  0.77  6.64           N  
ATOM    762  CA AALA A 180       9.843  23.438  -6.063  0.77  7.62           C  
ATOM    763  C  AALA A 180       8.805  24.371  -5.486  0.77  8.19           C  
ATOM    764  O  AALA A 180       7.998  24.017  -4.616  0.77  8.79           O  
ATOM    765  CB AALA A 180       9.459  23.070  -7.450  0.77  8.03           C  
ATOM    766  N  ASER A 181       8.873  25.589  -5.995  0.77  7.81           N  
ATOM    767  CA ASER A 181       7.807  26.569  -5.809  0.77  8.51           C  
ATOM    768  C  ASER A 181       7.790  27.516  -7.011  0.77  8.67           C  
ATOM    769  O  ASER A 181       8.752  27.571  -7.773  0.77  9.66           O  
ATOM    770  CB ASER A 181       8.029  27.324  -4.510  0.77  8.01           C  
ATOM    771  OG ASER A 181       7.050  28.332  -4.297  0.77 10.94           O  
ATOM    772  N  AALA A 182       6.674  28.221  -7.190  0.77  7.68           N  
ATOM    773  CA AALA A 182       6.551  29.265  -8.208  0.77  8.42           C  
ATOM    774  C  AALA A 182       5.477  30.236  -7.847  0.77  8.52           C  
ATOM    775  O  AALA A 182       4.565  29.927  -7.084  0.77  9.17           O  
ATOM    776  CB AALA A 182       6.319  28.663  -9.629  0.77  7.53           C  
ATOM    777  N  ACYS A 183       5.646  31.464  -8.321  0.77  9.02           N  
ATOM    778  CA ACYS A 183       4.632  32.487  -8.148  0.77  9.27           C  
ATOM    779  C  ACYS A 183       4.926  33.664  -9.077  0.77  9.55           C  
ATOM    780  O  ACYS A 183       6.066  33.800  -9.594  0.77 11.11           O  
ATOM    781  CB ACYS A 183       4.546  32.900  -6.688  0.77  9.71           C  
ATOM    782  SG ACYS A 183       6.103  33.459  -5.983  0.77 12.53           S  
ATOM    783  N  AHIS A 184       3.905  34.484  -9.326  0.77  9.45           N  
ATOM    784  CA AHIS A 184       3.978  35.623 -10.251  0.77 10.25           C  
ATOM    785  C  AHIS A 184       3.757  36.902  -9.459  0.77  9.93           C  
ATOM    786  O  AHIS A 184       2.849  36.999  -8.610  0.77 10.96           O  
ATOM    787  CB AHIS A 184       2.865  35.462 -11.276  0.77  9.66           C  
ATOM    788  CG AHIS A 184       3.037  36.258 -12.520  0.77 10.78           C  
ATOM    789  ND1AHIS A 184       2.668  37.585 -12.600  0.77 10.42           N  
ATOM    790  CD2AHIS A 184       3.451  35.905 -13.756  0.77 10.20           C  
ATOM    791  CE1AHIS A 184       2.887  38.019 -13.830  0.77 11.33           C  
ATOM    792  NE2AHIS A 184       3.359  37.018 -14.555  0.77 11.27           N  
ATOM    793  N  AASP A 185       4.576  37.889  -9.749  0.77  9.75           N  
ATOM    794  CA AASP A 185       4.585  39.141  -8.993  0.77 10.11           C  
ATOM    795  C  AASP A 185       3.787  40.247  -9.663  0.77 10.63           C  
ATOM    796  O  AASP A 185       3.765  41.369  -9.151  0.77 11.02           O  
ATOM    797  CB AASP A 185       6.027  39.625  -8.680  0.77  9.74           C  
ATOM    798  CG AASP A 185       6.794  40.161  -9.930  0.77 11.34           C  
ATOM    799  OD1AASP A 185       6.299  40.040 -11.077  0.77 11.33           O  
ATOM    800  OD2AASP A 185       7.932  40.657  -9.766  0.77 13.14           O  
ATOM    801  N  AGLY A 186       3.190  39.935 -10.815  0.77 10.39           N  
ATOM    802  CA AGLY A 186       2.436  40.907 -11.597  0.77 12.75           C  
ATOM    803  C  AGLY A 186       3.186  41.206 -12.868  0.77 13.37           C  
ATOM    804  O  AGLY A 186       2.578  41.573 -13.888  0.77 15.45           O  
ATOM    805  N  AMET A 187       4.502  41.052 -12.814  0.77 14.29           N  
ATOM    806  CA AMET A 187       5.357  41.310 -13.991  0.77 17.86           C  
ATOM    807  C  AMET A 187       5.962  40.049 -14.597  0.77 16.17           C  
ATOM    808  O  AMET A 187       6.109  39.944 -15.830  0.77 17.15           O  
ATOM    809  CB AMET A 187       6.421  42.362 -13.677  0.77 17.59           C  
ATOM    810  CG AMET A 187       5.799  43.697 -13.327  0.77 20.81           C  
ATOM    811  SD AMET A 187       7.053  44.920 -13.002  0.77 26.22           S  
ATOM    812  CE AMET A 187       7.853  44.983 -14.612  0.77 25.15           C  
ATOM    813  N  AGLY A 188       6.313  39.079 -13.774  0.77 13.24           N  
ATOM    814  CA AGLY A 188       6.867  37.838 -14.335  0.77 12.39           C  
ATOM    815  C  AGLY A 188       6.807  36.697 -13.371  0.77 10.78           C  
ATOM    816  O  AGLY A 188       6.564  36.883 -12.173  0.77 10.67           O  
ATOM    817  N  ATRP A 189       7.012  35.495 -13.907  0.77  8.93           N  
ATOM    818  CA ATRP A 189       7.054  34.295 -13.098  0.77  8.87           C  
ATOM    819  C  ATRP A 189       8.380  34.093 -12.399  0.77  8.10           C  
ATOM    820  O  ATRP A 189       9.429  34.142 -13.035  0.77  8.85           O  
ATOM    821  CB ATRP A 189       6.851  33.095 -14.003  0.77  8.29           C  
ATOM    822  CG ATRP A 189       5.432  32.908 -14.389  0.77  9.19           C  
ATOM    823  CD1ATRP A 189       4.870  33.150 -15.616  0.77 11.52           C  
ATOM    824  CD2ATRP A 189       4.367  32.432 -13.543  0.77  9.43           C  
ATOM    825  NE1ATRP A 189       3.513  32.851 -15.586  0.77 13.64           N  
ATOM    826  CE2ATRP A 189       3.192  32.399 -14.330  0.77 12.30           C  
ATOM    827  CE3ATRP A 189       4.301  32.014 -12.192  0.77 10.13           C  
ATOM    828  CZ2ATRP A 189       1.954  31.996 -13.801  0.77 13.23           C  
ATOM    829  CZ3ATRP A 189       3.078  31.616 -11.683  0.77 11.46           C  
ATOM    830  CH2ATRP A 189       1.933  31.623 -12.482  0.77 11.55           C  
ATOM    831  N  ALEU A 190       8.304  33.814 -11.106  0.77  7.99           N  
ATOM    832  CA ALEU A 190       9.435  33.363 -10.292  0.77  7.65           C  
ATOM    833  C  ALEU A 190       9.266  31.824 -10.190  0.77  7.56           C  
ATOM    834  O  ALEU A 190       8.182  31.360  -9.881  0.77  8.21           O  
ATOM    835  CB ALEU A 190       9.405  33.975  -8.892  0.77  8.51           C  
ATOM    836  CG ALEU A 190      10.346  33.262  -7.906  0.77  8.10           C  
ATOM    837  CD1ALEU A 190      11.796  33.483  -8.337  0.77  7.87           C  
ATOM    838  CD2ALEU A 190      10.080  33.820  -6.524  0.77  9.65           C  
ATOM    839  N  ATHR A 191      10.279  31.066 -10.565  0.77  7.16           N  
ATOM    840  CA ATHR A 191      10.258  29.639 -10.289  0.77  7.78           C  
ATOM    841  C  ATHR A 191      11.483  29.285  -9.438  0.77  8.51           C  
ATOM    842  O  ATHR A 191      12.560  29.897  -9.581  0.77  8.28           O  
ATOM    843  CB ATHR A 191      10.263  28.768 -11.587  0.77  8.02           C  
ATOM    844  OG1ATHR A 191      11.410  29.059 -12.398  0.77  8.31           O  
ATOM    845  CG2ATHR A 191       8.966  29.002 -12.402  0.77  8.59           C  
ATOM    846  N  AILE A 192      11.322  28.303  -8.541  0.77  7.88           N  
ATOM    847  CA AILE A 192      12.392  27.890  -7.660  0.77  8.09           C  
ATOM    848  C  AILE A 192      12.456  26.382  -7.807  0.77  8.77           C  
ATOM    849  O  AILE A 192      11.468  25.687  -7.558  0.77  8.62           O  
ATOM    850  CB AILE A 192      12.057  28.245  -6.201  0.77  8.42           C  
ATOM    851  CG1AILE A 192      11.943  29.768  -6.064  0.77  9.37           C  
ATOM    852  CG2AILE A 192      13.115  27.717  -5.247  0.77 10.27           C  
ATOM    853  CD1AILE A 192      11.362  30.209  -4.716  0.77 10.56           C  
ATOM    854  N  AGLY A 193      13.584  25.869  -8.264  0.77  8.33           N  
ATOM    855  CA AGLY A 193      13.685  24.425  -8.386  0.77  7.75           C  
ATOM    856  C  AGLY A 193      14.955  23.922  -7.745  0.77  9.50           C  
ATOM    857  O  AGLY A 193      16.025  24.402  -8.065  0.77  9.04           O  
ATOM    858  N  AILE A 194      14.822  22.943  -6.845  0.77  9.47           N  
ATOM    859  CA AILE A 194      15.955  22.444  -6.102  0.77  9.06           C  
ATOM    860  C  AILE A 194      16.376  21.108  -6.679  0.77  8.38           C  
ATOM    861  O  AILE A 194      15.544  20.198  -6.809  0.77  8.92           O  
ATOM    862  CB AILE A 194      15.572  22.257  -4.596  0.77  9.57           C  
ATOM    863  CG1AILE A 194      15.275  23.640  -3.979  0.77  9.88           C  
ATOM    864  CG2AILE A 194      16.689  21.543  -3.830  0.77  9.08           C  
ATOM    865  CD1AILE A 194      14.694  23.633  -2.570  0.77 10.74           C  
ATOM    866  N  ASER A 195      17.657  21.004  -7.046  0.77  9.29           N  
ATOM    867  CA ASER A 195      18.220  19.690  -7.471  0.77  9.06           C  
ATOM    868  C  ASER A 195      19.589  19.497  -6.874  0.77 10.22           C  
ATOM    869  O  ASER A 195      20.069  20.322  -6.088  0.77 10.81           O  
ATOM    870  CB ASER A 195      18.277  19.633  -9.009  0.77  8.94           C  
ATOM    871  OG ASER A 195      18.443  18.306  -9.521  0.77 10.53           O  
ATOM    872  N  AGLY A 196      20.255  18.416  -7.257  0.77  9.94           N  
ATOM    873  CA AGLY A 196      21.572  18.178  -6.681  0.77 10.18           C  
ATOM    874  C  AGLY A 196      21.470  17.147  -5.579  0.77 11.48           C  
ATOM    875  O  AGLY A 196      20.370  16.624  -5.279  0.77 11.39           O  
ATOM    876  N  APRO A 197      22.622  16.823  -4.985  0.77 11.93           N  
ATOM    877  CA APRO A 197      22.664  15.690  -4.037  0.77 12.35           C  
ATOM    878  C  APRO A 197      22.036  16.064  -2.684  0.77 12.45           C  
ATOM    879  O  APRO A 197      21.954  17.246  -2.328  0.77 12.85           O  
ATOM    880  CB APRO A 197      24.179  15.480  -3.827  0.77 12.10           C  
ATOM    881  CG APRO A 197      24.780  16.845  -4.101  0.77 13.25           C  
ATOM    882  CD APRO A 197      23.946  17.436  -5.213  0.77 12.73           C  
ATOM    883  N  AASP A 198      21.665  15.056  -1.895  0.77 12.63           N  
ATOM    884  CA AASP A 198      21.121  15.329  -0.554  0.77 13.60           C  
ATOM    885  C  AASP A 198      22.020  16.192   0.342  0.77 14.17           C  
ATOM    886  O  AASP A 198      21.512  16.993   1.149  0.77 13.51           O  
ATOM    887  CB AASP A 198      20.757  14.006   0.145  0.77 14.58           C  
ATOM    888  CG AASP A 198      19.575  13.310  -0.500  0.77 16.94           C  
ATOM    889  OD1AASP A 198      18.921  13.878  -1.422  0.77 15.97           O  
ATOM    890  OD2AASP A 198      19.281  12.170  -0.073  0.77 21.08           O  
ATOM    891  N  AASN A 199      23.343  16.049   0.215  0.77 14.61           N  
ATOM    892  CA AASN A 199      24.274  16.727   1.105  0.77 14.97           C  
ATOM    893  C  AASN A 199      24.697  18.105   0.616  0.77 13.98           C  
ATOM    894  O  AASN A 199      25.539  18.764   1.232  0.77 14.21           O  
ATOM    895  CB AASN A 199      25.514  15.871   1.382  0.77 16.11           C  
ATOM    896  CG AASN A 199      26.454  15.776   0.173  0.77 18.74           C  
ATOM    897  OD1AASN A 199      26.185  16.312  -0.921  0.77 18.25           O  
ATOM    898  ND2AASN A 199      27.580  15.099   0.375  0.77 23.14           N  
ATOM    899  N  AGLY A 200      24.103  18.559  -0.492  0.77 12.41           N  
ATOM    900  CA AGLY A 200      24.521  19.839  -1.050  0.77 11.28           C  
ATOM    901  C  AGLY A 200      23.585  20.396  -2.118  0.77 10.34           C  
ATOM    902  O  AGLY A 200      24.035  20.981  -3.125  0.77 10.89           O  
ATOM    903  N  AALA A 201      22.276  20.254  -1.888  0.77  9.11           N  
ATOM    904  CA AALA A 201      21.307  20.634  -2.926  0.77  8.07           C  
ATOM    905  C  AALA A 201      21.365  22.142  -3.180  0.77  8.68           C  
ATOM    906  O  AALA A 201      21.716  22.913  -2.280  0.77  9.53           O  
ATOM    907  CB AALA A 201      19.923  20.224  -2.554  0.77  8.86           C  
ATOM    908  N  AVAL A 202      21.036  22.543  -4.408  0.77  9.04           N  
ATOM    909  CA AVAL A 202      21.019  23.967  -4.770  0.77  9.22           C  
ATOM    910  C  AVAL A 202      19.664  24.301  -5.373  0.77  9.33           C  
ATOM    911  O  AVAL A 202      19.189  23.619  -6.278  0.77  9.75           O  
ATOM    912  CB AVAL A 202      22.116  24.336  -5.812  0.77  9.68           C  
ATOM    913  CG1AVAL A 202      21.950  25.797  -6.333  0.77 11.12           C  
ATOM    914  CG2AVAL A 202      23.495  24.153  -5.168  0.77  9.49           C  
ATOM    915  N  AALA A 203      19.044  25.348  -4.834  0.77  8.68           N  
ATOM    916  CA AALA A 203      17.831  25.954  -5.402  0.77  9.51           C  
ATOM    917  C  AALA A 203      18.283  26.923  -6.486  0.77  8.98           C  
ATOM    918  O  AALA A 203      19.095  27.828  -6.231  0.77 10.56           O  
ATOM    919  CB AALA A 203      17.057  26.696  -4.343  0.77  7.75           C  
ATOM    920  N  AVAL A 204      17.743  26.746  -7.678  0.77  9.16           N  
ATOM    921  CA AVAL A 204      17.963  27.644  -8.786  0.77  8.24           C  
ATOM    922  C  AVAL A 204      16.729  28.491  -8.907  0.77  7.81           C  
ATOM    923  O  AVAL A 204      15.641  27.959  -9.065  0.77  8.16           O  
ATOM    924  CB AVAL A 204      18.243  26.838 -10.106  0.77  8.74           C  
ATOM    925  CG1AVAL A 204      18.255  27.813 -11.300  0.77  9.59           C  
ATOM    926  CG2AVAL A 204      19.588  26.062 -10.003  0.77  8.84           C  
ATOM    927  N  ALEU A 205      16.892  29.820  -8.796  0.77  7.85           N  
ATOM    928  CA ALEU A 205      15.786  30.729  -8.971  0.77  8.06           C  
ATOM    929  C  ALEU A 205      15.808  31.284 -10.408  0.77  7.66           C  
ATOM    930  O  ALEU A 205      16.875  31.662 -10.909  0.77  9.55           O  
ATOM    931  CB ALEU A 205      15.898  31.886  -7.981  0.77  8.08           C  
ATOM    932  CG ALEU A 205      15.555  31.590  -6.513  0.77  9.11           C  
ATOM    933  CD1ALEU A 205      16.420  30.547  -5.874  0.77 12.82           C  
ATOM    934  CD2ALEU A 205      15.642  32.922  -5.738  0.77 10.80           C  
ATOM    935  N  ALYS A 206      14.648  31.331 -11.041  0.77  7.46           N  
ATOM    936  CA ALYS A 206      14.477  31.934 -12.371  0.77  9.07           C  
ATOM    937  C  ALYS A 206      13.368  32.961 -12.323  0.77  9.19           C  
ATOM    938  O  ALYS A 206      12.379  32.779 -11.603  0.77  8.26           O  
ATOM    939  CB ALYS A 206      14.181  30.879 -13.420  0.77  8.65           C  
ATOM    940  CG ALYS A 206      15.284  29.849 -13.684  0.77 10.56           C  
ATOM    941  CD ALYS A 206      14.708  28.785 -14.667  0.77  9.98           C  
ATOM    942  CE ALYS A 206      15.728  27.793 -15.123  0.77 10.65           C  
ATOM    943  NZ ALYS A 206      15.153  26.960 -16.192  0.77 10.85           N  
ATOM    944  N  ATYR A 207      13.555  34.056 -13.050  0.77  8.98           N  
ATOM    945  CA ATYR A 207      12.535  35.084 -13.213  0.77  9.94           C  
ATOM    946  C  ATYR A 207      12.403  35.247 -14.709  0.77 10.07           C  
ATOM    947  O  ATYR A 207      13.394  35.526 -15.411  0.77  9.46           O  
ATOM    948  CB ATYR A 207      13.007  36.373 -12.582  0.77 10.41           C  
ATOM    949  CG ATYR A 207      11.922  37.436 -12.550  0.77 10.96           C  
ATOM    950  CD1ATYR A 207      10.882  37.362 -11.620  0.77 11.64           C  
ATOM    951  CD2ATYR A 207      11.952  38.516 -13.431  0.77 12.76           C  
ATOM    952  CE1ATYR A 207       9.877  38.358 -11.579  0.77 13.04           C  
ATOM    953  CE2ATYR A 207      10.952  39.494 -13.394  0.77 14.10           C  
ATOM    954  CZ ATYR A 207       9.949  39.419 -12.455  0.77 15.15           C  
ATOM    955  OH ATYR A 207       8.967  40.402 -12.427  0.77 15.48           O  
ATOM    956  N  AASN A 208      11.179  35.061 -15.205  0.77  9.83           N  
ATOM    957  CA AASN A 208      10.915  35.007 -16.649  0.77 11.53           C  
ATOM    958  C  AASN A 208      11.777  33.966 -17.358  0.77 11.93           C  
ATOM    959  O  AASN A 208      12.199  34.172 -18.520  0.77 12.55           O  
ATOM    960  CB AASN A 208      11.179  36.352 -17.326  0.77 12.03           C  
ATOM    961  CG AASN A 208      10.225  37.465 -16.898  0.77 15.58           C  
ATOM    962  OD1AASN A 208       9.031  37.259 -16.701  0.77 17.38           O  
ATOM    963  ND2AASN A 208      10.766  38.690 -16.816  0.77 21.02           N  
ATOM    964  N  AGLY A 209      12.036  32.845 -16.686  0.77 11.51           N  
ATOM    965  CA AGLY A 209      12.809  31.757 -17.293  0.77 11.49           C  
ATOM    966  C  AGLY A 209      14.325  31.913 -17.318  0.77 11.96           C  
ATOM    967  O  AGLY A 209      15.005  30.999 -17.796  0.77 12.64           O  
ATOM    968  N  AILE A 210      14.831  33.057 -16.842  0.77 10.05           N  
ATOM    969  CA AILE A 210      16.269  33.349 -16.786  0.77 10.22           C  
ATOM    970  C  AILE A 210      16.788  33.150 -15.357  0.77 10.28           C  
ATOM    971  O  AILE A 210      16.201  33.676 -14.398  0.77  9.42           O  
ATOM    972  CB AILE A 210      16.597  34.818 -17.251  0.77 11.14           C  
ATOM    973  CG1AILE A 210      16.026  35.106 -18.662  0.77 13.31           C  
ATOM    974  CG2AILE A 210      18.099  35.099 -17.122  0.77 13.32           C  
ATOM    975  CD1AILE A 210      16.597  34.217 -19.737  0.77 17.12           C  
ATOM    976  N  AILE A 211      17.901  32.436 -15.210  0.77  8.51           N  
ATOM    977  CA AILE A 211      18.470  32.235 -13.865  0.77  9.20           C  
ATOM    978  C  AILE A 211      18.865  33.581 -13.252  0.77  9.62           C  
ATOM    979  O  AILE A 211      19.591  34.408 -13.867  0.77 11.04           O  
ATOM    980  CB AILE A 211      19.648  31.248 -13.834  0.77  8.61           C  
ATOM    981  CG1AILE A 211      19.140  29.879 -14.241  0.77  8.10           C  
ATOM    982  CG2AILE A 211      20.291  31.152 -12.406  0.77  8.78           C  
ATOM    983  CD1AILE A 211      20.255  28.786 -14.333  0.77  9.76           C  
ATOM    984  N  ATHR A 212      18.401  33.776 -12.026  0.77  9.16           N  
ATOM    985  CA ATHR A 212      18.628  35.033 -11.337  0.77 10.17           C  
ATOM    986  C  ATHR A 212      19.330  34.874  -9.990  0.77 10.49           C  
ATOM    987  O  ATHR A 212      19.931  35.843  -9.506  0.77 11.42           O  
ATOM    988  CB ATHR A 212      17.309  35.808 -11.132  0.77  8.88           C  
ATOM    989  OG1ATHR A 212      16.319  34.892 -10.654  0.77 10.95           O  
ATOM    990  CG2ATHR A 212      16.824  36.458 -12.457  0.77 12.21           C  
ATOM    991  N  AASP A 213      19.296  33.671  -9.400  0.77  9.78           N  
ATOM    992  CA AASP A 213      19.985  33.449  -8.152  0.77  8.93           C  
ATOM    993  C  AASP A 213      20.081  31.972  -7.877  0.77  9.58           C  
ATOM    994  O  AASP A 213      19.433  31.186  -8.544  0.77  9.93           O  
ATOM    995  CB AASP A 213      19.253  34.144  -6.989  0.77  9.75           C  
ATOM    996  CG AASP A 213      20.201  34.639  -5.882  0.77 11.57           C  
ATOM    997  OD1AASP A 213      21.402  34.257  -5.834  0.77 12.08           O  
ATOM    998  OD2AASP A 213      19.711  35.400  -5.012  0.77 13.57           O  
ATOM    999  N  ATHR A 214      20.933  31.611  -6.924  0.77 10.16           N  
ATOM   1000  CA ATHR A 214      20.949  30.256  -6.401  0.77  9.65           C  
ATOM   1001  C  ATHR A 214      21.054  30.353  -4.858  0.77 10.19           C  
ATOM   1002  O  ATHR A 214      21.613  31.321  -4.325  0.77 10.11           O  
ATOM   1003  CB ATHR A 214      22.106  29.389  -6.984  0.77 11.06           C  
ATOM   1004  OG1ATHR A 214      23.380  29.911  -6.556  0.77 11.73           O  
ATOM   1005  CG2ATHR A 214      22.068  29.320  -8.566  0.77 10.10           C  
ATOM   1006  N  AILE A 215      20.583  29.313  -4.182  0.77 11.15           N  
ATOM   1007  CA AILE A 215      20.628  29.211  -2.723  0.77 12.11           C  
ATOM   1008  C  AILE A 215      21.083  27.780  -2.460  0.77 11.77           C  
ATOM   1009  O  AILE A 215      20.447  26.834  -2.893  0.77 12.46           O  
ATOM   1010  CB AILE A 215      19.238  29.378  -2.086  0.77 13.06           C  
ATOM   1011  CG1AILE A 215      18.741  30.806  -2.288  0.77 16.59           C  
ATOM   1012  CG2AILE A 215      19.290  29.055  -0.572  0.77 14.68           C  
ATOM   1013  CD1AILE A 215      17.239  30.934  -2.087  0.77 19.48           C  
ATOM   1014  N  ALYS A 216      22.212  27.634  -1.786  0.77 12.67           N  
ATOM   1015  CA ALYS A 216      22.724  26.312  -1.498  0.77 12.33           C  
ATOM   1016  C  ALYS A 216      22.352  25.873  -0.069  0.77 12.10           C  
ATOM   1017  O  ALYS A 216      22.218  26.703   0.830  0.77 12.22           O  
ATOM   1018  CB ALYS A 216      24.236  26.251  -1.751  0.77 13.48           C  
ATOM   1019  CG ALYS A 216      24.774  24.843  -1.667  0.77 13.64           C  
ATOM   1020  CD ALYS A 216      26.113  24.715  -2.362  0.77 18.13           C  
ATOM   1021  CE ALYS A 216      26.553  23.234  -2.362  0.77 18.60           C  
ATOM   1022  NZ ALYS A 216      27.895  23.096  -3.035  0.77 22.05           N  
ATOM   1023  N  ASER A 217      22.177  24.558   0.084  0.77 10.87           N  
ATOM   1024  CA ASER A 217      21.908  23.883   1.337  0.77 10.73           C  
ATOM   1025  C  ASER A 217      22.864  24.398   2.412  0.77 11.27           C  
ATOM   1026  O  ASER A 217      24.096  24.469   2.185  0.77 11.51           O  
ATOM   1027  CB ASER A 217      22.128  22.402   1.094  0.77  9.60           C  
ATOM   1028  OG ASER A 217      21.860  21.665   2.272  0.77  9.92           O  
ATOM   1029  N  ATRP A 218      22.303  24.818   3.549  0.77 11.57           N  
ATOM   1030  CA ATRP A 218      23.120  25.309   4.651  0.77 12.73           C  
ATOM   1031  C  ATRP A 218      23.295  24.359   5.801  0.77 13.71           C  
ATOM   1032  O  ATRP A 218      24.127  24.629   6.674  0.77 15.51           O  
ATOM   1033  CB ATRP A 218      22.663  26.685   5.149  0.77 12.31           C  
ATOM   1034  CG ATRP A 218      21.346  26.641   5.819  0.77 14.04           C  
ATOM   1035  CD1ATRP A 218      21.127  26.507   7.165  0.77 15.11           C  
ATOM   1036  CD2ATRP A 218      20.047  26.677   5.202  0.77 12.94           C  
ATOM   1037  NE1ATRP A 218      19.773  26.495   7.428  0.77 13.30           N  
ATOM   1038  CE2ATRP A 218      19.088  26.592   6.250  0.77 11.46           C  
ATOM   1039  CE3ATRP A 218      19.593  26.832   3.871  0.77 16.03           C  
ATOM   1040  CZ2ATRP A 218      17.715  26.611   6.014  0.77 13.00           C  
ATOM   1041  CZ3ATRP A 218      18.219  26.861   3.637  0.77 13.50           C  
ATOM   1042  CH2ATRP A 218      17.297  26.753   4.709  0.77 13.15           C  
ATOM   1043  N  AARG A 219      22.563  23.248   5.781  0.77 13.39           N  
ATOM   1044  CA AARG A 219      22.720  22.173   6.780  0.77 13.89           C  
ATOM   1045  C  AARG A 219      23.092  20.846   6.129  0.77 14.09           C  
ATOM   1046  O  AARG A 219      23.186  19.815   6.805  0.77 14.36           O  
ATOM   1047  CB AARG A 219      21.446  21.988   7.604  0.77 14.55           C  
ATOM   1048  CG AARG A 219      21.059  23.173   8.469  0.77 18.21           C  
ATOM   1049  CD AARG A 219      21.976  23.311   9.684  0.77 25.29           C  
ATOM   1050  NE AARG A 219      21.544  24.391  10.575  0.77 31.13           N  
ATOM   1051  CZ AARG A 219      20.774  24.233  11.652  0.77 32.91           C  
ATOM   1052  NH1AARG A 219      20.309  23.031  12.000  0.77 34.43           N  
ATOM   1053  NH2AARG A 219      20.455  25.295  12.383  0.77 34.86           N  
ATOM   1054  N  AASN A 220      23.283  20.840   4.807  0.77 13.11           N  
ATOM   1055  CA AASN A 220      23.691  19.638   4.078  0.77 14.35           C  
ATOM   1056  C  AASN A 220      22.761  18.458   4.291  0.77 12.52           C  
ATOM   1057  O  AASN A 220      23.188  17.289   4.346  0.77 13.10           O  
ATOM   1058  CB AASN A 220      25.157  19.251   4.410  0.77 15.34           C  
ATOM   1059  CG AASN A 220      26.140  20.389   4.157  0.77 18.80           C  
ATOM   1060  OD1AASN A 220      25.874  21.310   3.391  0.77 20.24           O  
ATOM   1061  ND2AASN A 220      27.301  20.307   4.797  0.77 25.70           N  
ATOM   1062  N  AASN A 221      21.456  18.735   4.387  0.77 12.31           N  
ATOM   1063  CA AASN A 221      20.490  17.673   4.632  0.77 12.26           C  
ATOM   1064  C  AASN A 221      19.102  17.922   3.987  0.77 11.83           C  
ATOM   1065  O  AASN A 221      18.123  18.248   4.659  0.77 11.96           O  
ATOM   1066  CB AASN A 221      20.386  17.406   6.144  0.77 12.24           C  
ATOM   1067  CG AASN A 221      19.624  16.124   6.472  0.77 11.92           C  
ATOM   1068  OD1AASN A 221      19.181  15.374   5.592  0.77 14.82           O  
ATOM   1069  ND2AASN A 221      19.430  15.887   7.780  0.77 16.35           N  
ATOM   1070  N  AILE A 222      19.075  17.742   2.670  0.77 11.72           N  
ATOM   1071  CA AILE A 222      17.874  17.802   1.821  0.77 11.30           C  
ATOM   1072  C  AILE A 222      17.218  19.183   1.909  0.77 10.42           C  
ATOM   1073  O  AILE A 222      16.098  19.333   2.392  0.77 11.21           O  
ATOM   1074  CB AILE A 222      16.860  16.657   2.063  0.77 10.87           C  
ATOM   1075  CG1AILE A 222      17.576  15.312   2.111  0.77 14.49           C  
ATOM   1076  CG2AILE A 222      15.803  16.617   0.952  0.77 12.71           C  
ATOM   1077  CD1AILE A 222      16.694  14.136   2.542  0.77 13.46           C  
ATOM   1078  N  ALEU A 223      17.908  20.176   1.387  0.77  9.59           N  
ATOM   1079  CA ALEU A 223      17.275  21.485   1.212  0.77  9.01           C  
ATOM   1080  C  ALEU A 223      15.961  21.272   0.451  0.77  9.17           C  
ATOM   1081  O  ALEU A 223      15.938  20.572  -0.551  0.77  7.90           O  
ATOM   1082  CB ALEU A 223      18.182  22.393   0.405  0.77  9.79           C  
ATOM   1083  CG ALEU A 223      17.662  23.822   0.155  0.77 10.19           C  
ATOM   1084  CD1ALEU A 223      17.556  24.657   1.420  0.77  8.55           C  
ATOM   1085  CD2ALEU A 223      18.514  24.501  -0.880  0.77 11.31           C  
ATOM   1086  N  AARG A 224      14.890  21.914   0.914  0.77  8.59           N  
ATOM   1087  CA AARG A 224      13.546  21.652   0.368  0.77  8.56           C  
ATOM   1088  C  AARG A 224      12.598  22.784   0.608  0.77  8.66           C  
ATOM   1089  O  AARG A 224      12.826  23.641   1.495  0.77  9.22           O  
ATOM   1090  CB AARG A 224      12.961  20.311   0.886  0.77  8.76           C  
ATOM   1091  CG AARG A 224      12.932  20.152   2.464  0.77  9.69           C  
ATOM   1092  CD AARG A 224      12.778  18.681   2.888  0.77 10.18           C  
ATOM   1093  NE AARG A 224      12.591  18.520   4.338  0.77 11.28           N  
ATOM   1094  CZ AARG A 224      13.598  18.461   5.223  0.77  9.37           C  
ATOM   1095  NH1AARG A 224      14.848  18.576   4.825  0.77 13.40           N  
ATOM   1096  NH2AARG A 224      13.350  18.261   6.514  0.77 10.27           N  
ATOM   1097  N  ATHR A 225      11.555  22.824  -0.225  0.77  9.15           N  
ATOM   1098  CA ATHR A 225      10.648  23.947  -0.181  0.77  8.45           C  
ATOM   1099  C  ATHR A 225       9.162  23.578  -0.247  0.77  8.31           C  
ATOM   1100  O  ATHR A 225       8.783  22.453   0.096  0.77  9.23           O  
ATOM   1101  CB ATHR A 225      11.118  25.062  -1.186  0.77  8.84           C  
ATOM   1102  OG1ATHR A 225      10.432  26.288  -0.940  0.77 11.14           O  
ATOM   1103  CG2ATHR A 225      10.849  24.660  -2.634  0.77  8.88           C  
ATOM   1104  N  AGLN A 226       8.330  24.517  -0.657  0.77  8.78           N  
ATOM   1105  CA AGLN A 226       6.871  24.458  -0.408  0.77  7.60           C  
ATOM   1106  C  AGLN A 226       6.116  23.351  -1.110  0.77  7.76           C  
ATOM   1107  O  AGLN A 226       5.165  22.797  -0.559  0.77  8.92           O  
ATOM   1108  CB AGLN A 226       6.199  25.768  -0.814  0.77  8.30           C  
ATOM   1109  CG AGLN A 226       6.697  27.004  -0.117  0.77  8.58           C  
ATOM   1110  CD AGLN A 226       5.868  28.171  -0.531  0.77  7.58           C  
ATOM   1111  OE1AGLN A 226       4.641  28.160  -0.351  0.77 13.87           O  
ATOM   1112  NE2AGLN A 226       6.498  29.173  -1.105  0.77  9.35           N  
ATOM   1113  N  AGLU A 227       6.472  23.093  -2.378  0.77  7.28           N  
ATOM   1114  CA AGLU A 227       5.634  22.325  -3.292  0.77  8.50           C  
ATOM   1115  C  AGLU A 227       4.241  22.948  -3.521  0.77  7.17           C  
ATOM   1116  O  AGLU A 227       3.288  22.233  -3.810  0.77  9.51           O  
ATOM   1117  CB AGLU A 227       5.478  20.852  -2.833  0.77  8.63           C  
ATOM   1118  CG AGLU A 227       6.639  20.223  -2.068  0.77 10.49           C  
ATOM   1119  CD AGLU A 227       7.986  20.219  -2.799  0.77 12.30           C  
ATOM   1120  OE1AGLU A 227       8.106  20.646  -3.967  0.77 11.80           O  
ATOM   1121  OE2AGLU A 227       8.976  19.820  -2.138  0.77 11.71           O  
ATOM   1122  N  ASER A 228       4.145  24.285  -3.432  0.77  7.51           N  
ATOM   1123  CA ASER A 228       2.975  25.022  -3.840  0.77  8.16           C  
ATOM   1124  C  ASER A 228       3.449  26.420  -4.060  0.77  7.41           C  
ATOM   1125  O  ASER A 228       4.642  26.654  -3.943  0.77  8.57           O  
ATOM   1126  CB ASER A 228       1.857  24.986  -2.778  0.77  8.91           C  
ATOM   1127  OG ASER A 228       2.262  25.479  -1.520  0.77  7.99           O  
ATOM   1128  N  AGLU A 229       2.540  27.336  -4.391  0.77  7.84           N  
ATOM   1129  CA AGLU A 229       2.944  28.690  -4.777  0.77  8.38           C  
ATOM   1130  C  AGLU A 229       3.527  29.486  -3.660  0.77  8.91           C  
ATOM   1131  O  AGLU A 229       3.112  29.357  -2.493  0.77  8.31           O  
ATOM   1132  CB AGLU A 229       1.771  29.445  -5.400  0.77  7.14           C  
ATOM   1133  CG AGLU A 229       0.708  29.880  -4.429  0.77  9.55           C  
ATOM   1134  CD AGLU A 229      -0.286  30.867  -5.098  0.77 10.16           C  
ATOM   1135  OE1AGLU A 229      -0.221  31.079  -6.315  0.77 13.16           O  
ATOM   1136  OE2AGLU A 229      -1.134  31.413  -4.377  0.77  8.80           O  
ATOM   1137  N  ACYS A 230       4.548  30.279  -4.015  0.77  8.27           N  
ATOM   1138  CA ACYS A 230       5.077  31.289  -3.132  0.77  9.58           C  
ATOM   1139  C  ACYS A 230       4.051  32.431  -3.138  0.77  9.15           C  
ATOM   1140  O  ACYS A 230       3.050  32.366  -3.863  0.77 10.52           O  
ATOM   1141  CB ACYS A 230       6.512  31.691  -3.522  0.77  8.52           C  
ATOM   1142  SG ACYS A 230       6.925  31.717  -5.313  0.77 12.66           S  
ATOM   1143  N  AALA A 231       4.260  33.432  -2.272  0.77  9.43           N  
ATOM   1144  CA AALA A 231       3.318  34.518  -2.144  0.77  9.28           C  
ATOM   1145  C  AALA A 231       3.982  35.815  -2.485  0.77  9.32           C  
ATOM   1146  O  AALA A 231       5.108  36.048  -2.045  0.77  9.42           O  
ATOM   1147  CB AALA A 231       2.883  34.581  -0.748  0.77  8.47           C  
ATOM   1148  N  ACYS A 232       3.277  36.665  -3.233  0.77  9.90           N  
ATOM   1149  CA ACYS A 232       3.882  37.924  -3.665  0.77 11.10           C  
ATOM   1150  C  ACYS A 232       3.066  39.098  -3.182  0.77 11.52           C  
ATOM   1151  O  ACYS A 232       1.835  39.058  -3.202  0.77 11.72           O  
ATOM   1152  CB ACYS A 232       4.051  37.993  -5.183  0.77 11.41           C  
ATOM   1153  SG ACYS A 232       5.015  36.683  -5.953  0.77 15.54           S  
ATOM   1154  N  AVAL A 233       3.786  40.120  -2.725  0.77 12.08           N  
ATOM   1155  CA AVAL A 233       3.214  41.343  -2.153  0.77 12.74           C  
ATOM   1156  C  AVAL A 233       4.117  42.508  -2.531  0.77 13.43           C  
ATOM   1157  O  AVAL A 233       5.292  42.510  -2.165  0.77 10.80           O  
ATOM   1158  CB AVAL A 233       3.166  41.306  -0.571  0.77 13.62           C  
ATOM   1159  CG1AVAL A 233       2.627  42.648   0.029  0.77 13.58           C  
ATOM   1160  CG2AVAL A 233       2.372  40.155  -0.098  0.77 14.61           C  
ATOM   1161  N  AASN A 234       3.571  43.476  -3.270  0.77 13.28           N  
ATOM   1162  CA AASN A 234       4.209  44.791  -3.480  0.77 15.14           C  
ATOM   1163  C  AASN A 234       5.567  44.635  -4.186  0.77 14.57           C  
ATOM   1164  O  AASN A 234       6.520  45.354  -3.872  0.77 14.48           O  
ATOM   1165  CB AASN A 234       4.377  45.486  -2.123  0.77 14.93           C  
ATOM   1166  CG AASN A 234       4.865  46.949  -2.233  0.77 19.14           C  
ATOM   1167  OD1AASN A 234       4.627  47.640  -3.234  0.77 19.42           O  
ATOM   1168  ND2AASN A 234       5.557  47.409  -1.185  0.77 23.03           N  
ATOM   1169  N  AGLY A 235       5.658  43.678  -5.108  0.77 13.99           N  
ATOM   1170  CA AGLY A 235       6.884  43.489  -5.913  0.77 14.50           C  
ATOM   1171  C  AGLY A 235       7.946  42.551  -5.330  0.77 14.25           C  
ATOM   1172  O  AGLY A 235       9.023  42.362  -5.928  0.77 14.03           O  
ATOM   1173  N  ASER A 236       7.692  42.015  -4.147  0.77 13.25           N  
ATOM   1174  CA ASER A 236       8.565  40.986  -3.571  0.77 13.96           C  
ATOM   1175  C  ASER A 236       7.779  39.713  -3.433  0.77 13.10           C  
ATOM   1176  O  ASER A 236       6.559  39.764  -3.214  0.77 13.63           O  
ATOM   1177  CB ASER A 236       9.052  41.411  -2.187  0.77 14.72           C  
ATOM   1178  OG ASER A 236       9.661  42.688  -2.232  0.77 17.45           O  
ATOM   1179  N  ACYS A 237       8.459  38.572  -3.517  0.77 11.77           N  
ATOM   1180  CA ACYS A 237       7.809  37.286  -3.336  0.77 11.46           C  
ATOM   1181  C  ACYS A 237       8.496  36.556  -2.196  0.77  9.84           C  
ATOM   1182  O  ACYS A 237       9.697  36.784  -1.913  0.77  9.96           O  
ATOM   1183  CB ACYS A 237       7.883  36.435  -4.590  0.77 11.70           C  
ATOM   1184  SG ACYS A 237       7.015  37.281  -6.001  0.77 14.62           S  
ATOM   1185  N  APHE A 238       7.771  35.641  -1.569  0.77  9.82           N  
ATOM   1186  CA APHE A 238       8.241  35.109  -0.341  0.77  9.86           C  
ATOM   1187  C  APHE A 238       8.027  33.580  -0.297  0.77  9.03           C  
ATOM   1188  O  APHE A 238       7.000  33.091  -0.731  0.77  9.04           O  
ATOM   1189  CB APHE A 238       7.503  35.747   0.835  0.77  9.47           C  
ATOM   1190  CG APHE A 238       7.670  37.244   0.930  0.77  8.82           C  
ATOM   1191  CD1APHE A 238       6.803  38.102   0.257  0.77  7.52           C  
ATOM   1192  CD2APHE A 238       8.667  37.764   1.749  0.77  8.18           C  
ATOM   1193  CE1APHE A 238       6.961  39.519   0.361  0.77  7.58           C  
ATOM   1194  CE2APHE A 238       8.818  39.140   1.888  0.77  8.22           C  
ATOM   1195  CZ APHE A 238       7.966  40.002   1.187  0.77  7.53           C  
ATOM   1196  N  ATHR A 239       8.980  32.896   0.284  0.77  8.33           N  
ATOM   1197  CA ATHR A 239       8.873  31.446   0.449  0.77  9.96           C  
ATOM   1198  C  ATHR A 239       9.587  30.979   1.712  0.77  9.80           C  
ATOM   1199  O  ATHR A 239      10.231  31.756   2.358  0.77 10.40           O  
ATOM   1200  CB ATHR A 239       9.419  30.730  -0.801  0.77  9.93           C  
ATOM   1201  OG1ATHR A 239       9.115  29.323  -0.724  0.77 12.12           O  
ATOM   1202  CG2ATHR A 239      10.930  30.960  -0.994  0.77 13.67           C  
ATOM   1203  N  AILE A 240       9.464  29.683   2.004  0.77  9.92           N  
ATOM   1204  CA AILE A 240      10.048  29.052   3.173  0.77 10.98           C  
ATOM   1205  C  AILE A 240      10.825  27.870   2.672  0.77 11.29           C  
ATOM   1206  O  AILE A 240      10.328  27.124   1.825  0.77 10.36           O  
ATOM   1207  CB AILE A 240       8.975  28.540   4.181  0.77 10.39           C  
ATOM   1208  CG1AILE A 240       8.003  29.670   4.592  0.77 13.29           C  
ATOM   1209  CG2AILE A 240       9.647  27.862   5.436  0.77 10.72           C  
ATOM   1210  CD1AILE A 240       8.613  30.758   5.442  0.77 13.29           C  
ATOM   1211  N  AMET A 241      12.045  27.723   3.190  0.77 10.22           N  
ATOM   1212  CA AMET A 241      12.886  26.556   2.913  0.77 10.74           C  
ATOM   1213  C  AMET A 241      13.313  25.922   4.207  0.77  9.36           C  
ATOM   1214  O  AMET A 241      13.465  26.605   5.201  0.77  9.71           O  
ATOM   1215  CB AMET A 241      14.118  26.936   2.111  0.77  9.94           C  
ATOM   1216  CG AMET A 241      13.779  27.466   0.741  0.77 12.27           C  
ATOM   1217  SD AMET A 241      15.217  27.482  -0.323  0.77 15.53           S  
ATOM   1218  CE AMET A 241      14.432  27.978  -1.824  0.77 16.66           C  
ATOM   1219  N  ATHR A 242      13.436  24.605   4.172  0.77  8.61           N  
ATOM   1220  CA ATHR A 242      13.846  23.802   5.317  0.77  8.72           C  
ATOM   1221  C  ATHR A 242      15.108  23.041   4.929  0.77  9.13           C  
ATOM   1222  O  ATHR A 242      15.264  22.626   3.778  0.77  8.44           O  
ATOM   1223  CB ATHR A 242      12.713  22.830   5.660  0.77  9.73           C  
ATOM   1224  OG1ATHR A 242      11.547  23.638   5.939  0.77  9.44           O  
ATOM   1225  CG2ATHR A 242      13.081  21.874   6.851  0.77  7.53           C  
ATOM   1226  N  AASP A 243      15.992  22.855   5.899  0.77  9.04           N  
ATOM   1227  CA AASP A 243      17.180  22.038   5.701  0.77 10.18           C  
ATOM   1228  C  AASP A 243      17.454  21.317   7.008  0.77  9.72           C  
ATOM   1229  O  AASP A 243      17.434  21.931   8.053  0.77  9.84           O  
ATOM   1230  CB AASP A 243      18.370  22.916   5.302  0.77 10.46           C  
ATOM   1231  CG AASP A 243      19.497  22.148   4.637  0.77 11.33           C  
ATOM   1232  OD1AASP A 243      19.556  20.874   4.668  0.77 10.90           O  
ATOM   1233  OD2AASP A 243      20.341  22.821   4.030  0.77 11.64           O  
ATOM   1234  N  AGLY A 244      17.656  20.004   6.946  0.77  9.65           N  
ATOM   1235  CA AGLY A 244      17.788  19.248   8.181  0.77 11.66           C  
ATOM   1236  C  AGLY A 244      16.849  18.066   8.249  0.77 12.67           C  
ATOM   1237  O  AGLY A 244      16.119  17.787   7.297  0.77 13.29           O  
ATOM   1238  N  APRO A 245      16.812  17.382   9.403  0.77 12.76           N  
ATOM   1239  CA APRO A 245      16.057  16.133   9.536  0.77 13.32           C  
ATOM   1240  C  APRO A 245      14.555  16.296   9.272  0.77 13.94           C  
ATOM   1241  O  APRO A 245      13.989  17.333   9.551  0.77 13.19           O  
ATOM   1242  CB APRO A 245      16.251  15.780  11.018  0.77 13.87           C  
ATOM   1243  CG APRO A 245      17.564  16.376  11.335  0.77 14.17           C  
ATOM   1244  CD APRO A 245      17.500  17.723  10.668  0.77 12.81           C  
ATOM   1245  N  ASER A 246      13.942  15.244   8.746  0.77 14.50           N  
ATOM   1246  CA ASER A 246      12.468  15.207   8.598  0.77 16.23           C  
ATOM   1247  C  ASER A 246      11.769  14.570   9.804  0.77 16.35           C  
ATOM   1248  O  ASER A 246      10.533  14.488   9.854  0.77 17.03           O  
ATOM   1249  CB ASER A 246      12.073  14.502   7.304  0.77 17.04           C  
ATOM   1250  OG ASER A 246      12.483  13.154   7.311  0.77 21.36           O  
ATOM   1251  N  AASN A 247      12.573  14.115  10.763  0.77 16.34           N  
ATOM   1252  CA AASN A 247      12.098  13.391  11.932  0.77 16.12           C  
ATOM   1253  C  AASN A 247      12.696  13.949  13.230  0.77 15.53           C  
ATOM   1254  O  AASN A 247      12.815  13.247  14.247  0.77 16.36           O  
ATOM   1255  CB AASN A 247      12.476  11.917  11.788  0.77 16.42           C  
ATOM   1256  CG AASN A 247      13.971  11.687  11.895  0.77 18.11           C  
ATOM   1257  OD1AASN A 247      14.792  12.590  11.680  0.77 16.45           O  
ATOM   1258  ND2AASN A 247      14.335  10.467  12.247  0.77 21.57           N  
ATOM   1259  N  AGLY A 248      13.080  15.213  13.208  0.77 14.07           N  
ATOM   1260  CA AGLY A 248      13.635  15.857  14.381  0.77 13.41           C  
ATOM   1261  C  AGLY A 248      13.752  17.326  14.073  0.77 13.64           C  
ATOM   1262  O  AGLY A 248      13.277  17.777  13.019  0.77 12.90           O  
ATOM   1263  N  AGLN A 249      14.368  18.067  14.992  0.77 13.73           N  
ATOM   1264  CA AGLN A 249      14.579  19.494  14.805  0.77 12.51           C  
ATOM   1265  C  AGLN A 249      15.362  19.756  13.528  0.77 13.14           C  
ATOM   1266  O  AGLN A 249      16.421  19.156  13.308  0.77 14.34           O  
ATOM   1267  CB AGLN A 249      15.380  20.081  15.964  0.77 12.45           C  
ATOM   1268  CG AGLN A 249      15.499  21.581  15.847  0.77 12.95           C  
ATOM   1269  CD AGLN A 249      14.223  22.260  16.240  0.77 17.82           C  
ATOM   1270  OE1AGLN A 249      13.672  21.973  17.320  0.77 15.36           O  
ATOM   1271  NE2AGLN A 249      13.736  23.180  15.379  0.77 15.28           N  
ATOM   1272  N  AALA A 250      14.863  20.698  12.729  0.77 12.64           N  
ATOM   1273  CA AALA A 250      15.578  21.155  11.559  0.77 11.73           C  
ATOM   1274  C  AALA A 250      15.699  22.690  11.582  0.77 11.51           C  
ATOM   1275  O  AALA A 250      15.430  23.356  12.598  0.77 12.86           O  
ATOM   1276  CB AALA A 250      14.885  20.659  10.293  0.77 13.14           C  
ATOM   1277  N  ASER A 251      16.139  23.228  10.455  0.77 10.86           N  
ATOM   1278  CA ASER A 251      16.334  24.669  10.282  0.77  9.51           C  
ATOM   1279  C  ASER A 251      15.361  25.161   9.207  0.77  9.82           C  
ATOM   1280  O  ASER A 251      15.227  24.530   8.153  0.77 10.56           O  
ATOM   1281  CB ASER A 251      17.783  24.933   9.866  0.77  9.62           C  
ATOM   1282  OG ASER A 251      18.056  26.302   9.637  0.77 11.18           O  
ATOM   1283  N  ATYR A 252      14.739  26.312   9.476  0.77  9.56           N  
ATOM   1284  CA ATYR A 252      13.688  26.921   8.637  0.77  9.10           C  
ATOM   1285  C  ATYR A 252      14.042  28.370   8.318  0.77 10.67           C  
ATOM   1286  O  ATYR A 252      14.365  29.119   9.222  0.77 11.55           O  
ATOM   1287  CB ATYR A 252      12.314  26.865   9.359  0.77  8.38           C  
ATOM   1288  CG ATYR A 252      12.188  25.622  10.195  0.77  6.82           C  
ATOM   1289  CD1ATYR A 252      12.139  24.372   9.600  0.77  9.25           C  
ATOM   1290  CD2ATYR A 252      12.236  25.692  11.597  0.77  9.20           C  
ATOM   1291  CE1ATYR A 252      12.079  23.211  10.372  0.77  8.99           C  
ATOM   1292  CE2ATYR A 252      12.201  24.506  12.398  0.77  7.31           C  
ATOM   1293  CZ ATYR A 252      12.120  23.289  11.776  0.77  8.78           C  
ATOM   1294  OH ATYR A 252      12.093  22.148  12.561  0.77  9.78           O  
ATOM   1295  N  ALYS A 253      13.975  28.773   7.042  0.77  9.52           N  
ATOM   1296  CA ALYS A 253      14.263  30.163   6.671  0.77 10.64           C  
ATOM   1297  C  ALYS A 253      13.129  30.765   5.843  0.77  9.22           C  
ATOM   1298  O  ALYS A 253      12.571  30.089   4.972  0.77 10.74           O  
ATOM   1299  CB ALYS A 253      15.611  30.248   5.902  0.77 10.53           C  
ATOM   1300  CG ALYS A 253      16.847  30.117   6.782  0.77 11.93           C  
ATOM   1301  CD ALYS A 253      18.141  30.441   5.994  0.77 12.27           C  
ATOM   1302  CE ALYS A 253      19.366  30.330   6.868  0.77 20.08           C  
ATOM   1303  NZ ALYS A 253      20.598  30.634   6.080  0.77 23.77           N  
ATOM   1304  N  AILE A 254      12.835  32.044   6.094  0.77  9.57           N  
ATOM   1305  CA AILE A 254      11.970  32.825   5.202  0.77 10.01           C  
ATOM   1306  C  AILE A 254      12.882  33.528   4.227  0.77  9.53           C  
ATOM   1307  O  AILE A 254      13.917  34.067   4.643  0.77  9.11           O  
ATOM   1308  CB AILE A 254      11.123  33.912   5.924  0.77  9.81           C  
ATOM   1309  CG1AILE A 254      10.443  33.372   7.186  0.77 11.89           C  
ATOM   1310  CG2AILE A 254      10.060  34.512   4.965  0.77 11.44           C  
ATOM   1311  CD1AILE A 254       9.976  34.465   8.117  0.77 10.39           C  
ATOM   1312  N  ALEU A 255      12.539  33.454   2.937  0.77  8.54           N  
ATOM   1313  CA ALEU A 255      13.271  34.166   1.882  0.77  9.21           C  
ATOM   1314  C  ALEU A 255      12.361  35.241   1.286  0.77  9.22           C  
ATOM   1315  O  ALEU A 255      11.174  35.004   1.060  0.77  9.36           O  
ATOM   1316  CB ALEU A 255      13.689  33.219   0.774  0.77  9.91           C  
ATOM   1317  CG ALEU A 255      14.582  32.024   1.137  0.77 12.97           C  
ATOM   1318  CD1ALEU A 255      14.909  31.315  -0.154  0.77 17.39           C  
ATOM   1319  CD2ALEU A 255      15.818  32.494   1.758  0.77 15.92           C  
ATOM   1320  N  ALYS A 256      12.931  36.429   1.076  0.77  8.35           N  
ATOM   1321  CA ALYS A 256      12.324  37.519   0.329  0.77  9.31           C  
ATOM   1322  C  ALYS A 256      13.105  37.681  -0.979  0.77  9.92           C  
ATOM   1323  O  ALYS A 256      14.335  37.835  -0.986  0.77 10.99           O  
ATOM   1324  CB ALYS A 256      12.402  38.814   1.155  0.77  9.90           C  
ATOM   1325  CG ALYS A 256      12.008  40.079   0.448  0.77  9.74           C  
ATOM   1326  CD ALYS A 256      12.061  41.281   1.386  0.77  9.74           C  
ATOM   1327  CE ALYS A 256      11.353  42.408   0.747  0.77 15.04           C  
ATOM   1328  NZ ALYS A 256      11.451  43.688   1.556  0.77 13.01           N  
ATOM   1329  N  AILE A 257      12.346  37.647  -2.073  0.77  9.22           N  
ATOM   1330  CA AILE A 257      12.889  37.573  -3.414  0.77  9.99           C  
ATOM   1331  C  AILE A 257      12.305  38.705  -4.232  0.77 10.73           C  
ATOM   1332  O  AILE A 257      11.067  38.892  -4.270  0.77 11.14           O  
ATOM   1333  CB AILE A 257      12.542  36.204  -4.053  0.77 10.48           C  
ATOM   1334  CG1AILE A 257      13.194  35.086  -3.232  0.77 11.63           C  
ATOM   1335  CG2AILE A 257      13.042  36.158  -5.487  0.77 11.16           C  
ATOM   1336  CD1AILE A 257      12.536  33.729  -3.327  0.77 11.57           C  
ATOM   1337  N  AGLU A 258      13.188  39.459  -4.892  0.77 11.23           N  
ATOM   1338  CA AGLU A 258      12.777  40.543  -5.759  0.77 11.44           C  
ATOM   1339  C  AGLU A 258      13.317  40.346  -7.159  0.77 11.00           C  
ATOM   1340  O  AGLU A 258      14.543  40.320  -7.355  0.77 10.46           O  
ATOM   1341  CB AGLU A 258      13.223  41.893  -5.199  0.77 11.76           C  
ATOM   1342  CG AGLU A 258      12.644  42.087  -3.802  0.77 15.07           C  
ATOM   1343  CD AGLU A 258      13.051  43.364  -3.117  0.77 19.99           C  
ATOM   1344  OE1AGLU A 258      12.960  44.461  -3.731  0.77 22.20           O  
ATOM   1345  OE2AGLU A 258      13.452  43.262  -1.956  0.77 20.77           O  
ATOM   1346  N  ALYS A 259      12.392  40.210  -8.120  0.77 11.62           N  
ATOM   1347  CA ALYS A 259      12.757  39.878  -9.513  0.77 12.13           C  
ATOM   1348  C  ALYS A 259      13.726  38.678  -9.560  0.77 10.76           C  
ATOM   1349  O  ALYS A 259      14.715  38.699 -10.301  0.77 11.08           O  
ATOM   1350  CB ALYS A 259      13.364  41.060 -10.275  0.77 12.36           C  
ATOM   1351  CG ALYS A 259      12.558  42.376 -10.158  0.77 14.32           C  
ATOM   1352  CD ALYS A 259      13.060  43.431 -11.139  0.77 16.82           C  
ATOM   1353  CE ALYS A 259      13.042  44.773 -10.414  0.77 24.41           C  
ATOM   1354  NZ ALYS A 259      13.240  45.953 -11.318  0.77 30.03           N  
ATOM   1355  N  AGLY A 260      13.452  37.647  -8.766  0.77 10.03           N  
ATOM   1356  CA AGLY A 260      14.300  36.430  -8.799  0.77 10.17           C  
ATOM   1357  C  AGLY A 260      15.558  36.420  -7.934  0.77 11.20           C  
ATOM   1358  O  AGLY A 260      16.233  35.415  -7.874  0.77 10.93           O  
ATOM   1359  N  ALYS A 261      15.883  37.543  -7.283  0.77 11.55           N  
ATOM   1360  CA ALYS A 261      17.111  37.680  -6.464  0.77 11.22           C  
ATOM   1361  C  ALYS A 261      16.740  37.695  -4.996  0.77 10.83           C  
ATOM   1362  O  ALYS A 261      15.839  38.437  -4.608  0.77 10.41           O  
ATOM   1363  CB ALYS A 261      17.775  39.021  -6.772  0.77 12.25           C  
ATOM   1364  CG ALYS A 261      18.084  39.228  -8.258  0.77 16.95           C  
ATOM   1365  CD ALYS A 261      19.574  39.270  -8.488  0.77 25.02           C  
ATOM   1366  CE ALYS A 261      19.884  39.329  -9.971  0.77 26.88           C  
ATOM   1367  NZ ALYS A 261      19.965  38.006 -10.576  0.77 28.88           N  
ATOM   1368  N  AVAL A 262      17.410  36.873  -4.191  0.77  9.69           N  
ATOM   1369  CA AVAL A 262      17.180  36.876  -2.746  0.77 10.17           C  
ATOM   1370  C  AVAL A 262      17.733  38.203  -2.207  0.77 11.85           C  
ATOM   1371  O  AVAL A 262      18.937  38.475  -2.346  0.77 14.35           O  
ATOM   1372  CB AVAL A 262      17.807  35.672  -2.053  0.77 11.78           C  
ATOM   1373  CG1AVAL A 262      17.555  35.749  -0.546  0.77 13.01           C  
ATOM   1374  CG2AVAL A 262      17.232  34.381  -2.623  0.77 10.65           C  
ATOM   1375  N  ATHR A 263      16.869  39.022  -1.604  0.77 11.26           N  
ATOM   1376  CA ATHR A 263      17.274  40.332  -1.060  0.77 12.25           C  
ATOM   1377  C  ATHR A 263      17.272  40.332   0.468  0.77 13.32           C  
ATOM   1378  O  ATHR A 263      17.817  41.257   1.101  0.77 14.32           O  
ATOM   1379  CB ATHR A 263      16.336  41.478  -1.484  0.77 12.63           C  
ATOM   1380  OG1ATHR A 263      14.993  41.166  -1.083  0.77 13.97           O  
ATOM   1381  CG2ATHR A 263      16.397  41.756  -3.034  0.77 14.75           C  
ATOM   1382  N  ALYS A 264      16.633  39.335   1.073  0.77 12.00           N  
ATOM   1383  CA ALYS A 264      16.637  39.214   2.543  0.77 12.59           C  
ATOM   1384  C  ALYS A 264      16.251  37.810   2.943  0.77 12.19           C  
ATOM   1385  O  ALYS A 264      15.455  37.175   2.253  0.77 12.35           O  
ATOM   1386  CB ALYS A 264      15.677  40.227   3.191  0.77 13.36           C  
ATOM   1387  CG ALYS A 264      16.093  40.558   4.635  0.77 16.03           C  
ATOM   1388  CD ALYS A 264      15.079  41.393   5.337  0.77 17.38           C  
ATOM   1389  CE ALYS A 264      15.403  41.497   6.832  0.77 21.76           C  
ATOM   1390  NZ ALYS A 264      14.821  42.748   7.348  0.77 24.08           N  
ATOM   1391  N  ASER A 265      16.812  37.324   4.047  0.77 11.63           N  
ATOM   1392  CA ASER A 265      16.395  36.060   4.618  0.77 12.24           C  
ATOM   1393  C  ASER A 265      16.524  36.125   6.140  0.77 13.82           C  
ATOM   1394  O  ASER A 265      17.229  36.972   6.683  0.77 13.92           O  
ATOM   1395  CB ASER A 265      17.169  34.886   4.041  0.77 12.74           C  
ATOM   1396  OG ASER A 265      18.526  34.883   4.489  0.77 13.45           O  
ATOM   1397  N  AILE A 266      15.785  35.260   6.806  0.77 12.31           N  
ATOM   1398  CA AILE A 266      15.894  35.158   8.253  0.77 12.28           C  
ATOM   1399  C  AILE A 266      15.621  33.718   8.642  0.77 11.65           C  
ATOM   1400  O  AILE A 266      14.720  33.113   8.079  0.77 10.57           O  
ATOM   1401  CB AILE A 266      14.970  36.171   8.992  0.77 13.03           C  
ATOM   1402  CG1AILE A 266      15.356  36.203  10.487  0.77 15.01           C  
ATOM   1403  CG2AILE A 266      13.489  35.808   8.812  0.77 13.79           C  
ATOM   1404  CD1AILE A 266      14.801  37.389  11.237  0.77 13.82           C  
ATOM   1405  N  AGLU A 267      16.369  33.194   9.612  0.77 10.96           N  
ATOM   1406  CA AGLU A 267      16.093  31.856  10.130  0.77 11.09           C  
ATOM   1407  C  AGLU A 267      15.079  31.954  11.271  0.77 11.73           C  
ATOM   1408  O  AGLU A 267      15.186  32.843  12.140  0.77 13.19           O  
ATOM   1409  CB AGLU A 267      17.384  31.166  10.566  0.77 12.32           C  
ATOM   1410  CG AGLU A 267      17.122  29.797  11.203  0.77 12.25           C  
ATOM   1411  CD AGLU A 267      18.372  28.959  11.415  0.77 12.89           C  
ATOM   1412  OE1AGLU A 267      19.486  29.447  11.077  0.77 17.05           O  
ATOM   1413  OE2AGLU A 267      18.214  27.791  11.904  0.77 13.09           O  
ATOM   1414  N  ALEU A 268      14.092  31.067  11.258  0.77 10.83           N  
ATOM   1415  CA ALEU A 268      13.132  31.043  12.374  0.77 11.28           C  
ATOM   1416  C  ALEU A 268      13.799  30.491  13.623  0.77 11.58           C  
ATOM   1417  O  ALEU A 268      14.406  29.413  13.610  0.77 12.53           O  
ATOM   1418  CB ALEU A 268      11.920  30.195  12.028  0.77 10.06           C  
ATOM   1419  CG ALEU A 268      11.244  30.440  10.684  0.77  9.08           C  
ATOM   1420  CD1ALEU A 268      10.070  29.494  10.532  0.77  7.54           C  
ATOM   1421  CD2ALEU A 268      10.788  31.881  10.584  0.77  8.23           C  
ATOM   1422  N  AASN A 269      13.631  31.233  14.712  0.77 12.02           N  
ATOM   1423  CA AASN A 269      13.962  30.754  16.027  0.77 12.30           C  
ATOM   1424  C  AASN A 269      12.789  29.903  16.517  0.77 12.27           C  
ATOM   1425  O  AASN A 269      11.860  30.406  17.135  0.77 13.19           O  
ATOM   1426  CB AASN A 269      14.230  31.961  16.918  0.77 12.03           C  
ATOM   1427  CG AASN A 269      14.745  31.567  18.296  0.77 12.23           C  
ATOM   1428  OD1AASN A 269      15.592  30.696  18.417  0.77 14.59           O  
ATOM   1429  ND2AASN A 269      14.181  32.168  19.333  0.77 12.88           N  
ATOM   1430  N  AALA A 270      12.817  28.611  16.169  0.77 11.90           N  
ATOM   1431  CA AALA A 270      11.661  27.768  16.341  0.77 12.97           C  
ATOM   1432  C  AALA A 270      12.049  26.412  16.946  0.77 13.01           C  
ATOM   1433  O  AALA A 270      11.734  25.352  16.388  0.77 12.22           O  
ATOM   1434  CB AALA A 270      10.919  27.588  14.992  0.77 12.02           C  
ATOM   1435  N  APRO A 271      12.665  26.433  18.164  0.77 14.14           N  
ATOM   1436  CA APRO A 271      12.883  25.154  18.808  0.77 14.49           C  
ATOM   1437  C  APRO A 271      11.569  24.429  19.075  0.77 14.23           C  
ATOM   1438  O  APRO A 271      10.574  25.035  19.471  0.77 15.12           O  
ATOM   1439  CB APRO A 271      13.473  25.549  20.169  0.77 14.92           C  
ATOM   1440  CG APRO A 271      12.977  26.971  20.415  0.77 15.30           C  
ATOM   1441  CD APRO A 271      13.081  27.563  19.017  0.77 14.24           C  
ATOM   1442  N  AASN A 272      11.597  23.117  18.881  0.77 14.14           N  
ATOM   1443  CA AASN A 272      10.445  22.267  19.068  0.77 14.32           C  
ATOM   1444  C  AASN A 272       9.325  22.432  18.002  0.77 13.72           C  
ATOM   1445  O  AASN A 272       8.281  21.794  18.102  0.77 14.32           O  
ATOM   1446  CB AASN A 272       9.865  22.394  20.493  0.77 15.81           C  
ATOM   1447  CG AASN A 272       9.304  21.090  21.004  0.77 18.85           C  
ATOM   1448  OD1AASN A 272       9.982  20.063  20.983  0.77 26.61           O  
ATOM   1449  ND2AASN A 272       8.048  21.124  21.466  0.77 25.16           N  
ATOM   1450  N  ATYR A 273       9.553  23.285  17.004  0.77 12.45           N  
ATOM   1451  CA ATYR A 273       8.660  23.344  15.839  0.77 12.11           C  
ATOM   1452  C  ATYR A 273       9.256  22.520  14.702  0.77 11.37           C  
ATOM   1453  O  ATYR A 273      10.470  22.295  14.660  0.77 10.26           O  
ATOM   1454  CB ATYR A 273       8.501  24.783  15.334  0.77 13.08           C  
ATOM   1455  CG ATYR A 273       7.663  25.725  16.171  0.77 15.19           C  
ATOM   1456  CD1ATYR A 273       8.080  26.126  17.430  0.77 17.12           C  
ATOM   1457  CD2ATYR A 273       6.488  26.271  15.657  0.77 16.22           C  
ATOM   1458  CE1ATYR A 273       7.311  27.018  18.193  0.77 19.54           C  
ATOM   1459  CE2ATYR A 273       5.713  27.137  16.397  0.77 17.93           C  
ATOM   1460  CZ ATYR A 273       6.128  27.513  17.657  0.77 17.87           C  
ATOM   1461  OH ATYR A 273       5.350  28.395  18.382  0.77 19.98           O  
ATOM   1462  N  AHIS A 274       8.416  22.127  13.747  0.77 10.49           N  
ATOM   1463  CA AHIS A 274       8.889  21.473  12.519  0.77 10.84           C  
ATOM   1464  C  AHIS A 274       8.054  22.067  11.358  0.77 10.83           C  
ATOM   1465  O  AHIS A 274       6.815  22.023  11.424  0.77 11.44           O  
ATOM   1466  CB AHIS A 274       8.761  19.933  12.618  0.77 11.37           C  
ATOM   1467  CG AHIS A 274       9.629  19.208  11.633  0.77 10.90           C  
ATOM   1468  ND1AHIS A 274       9.128  18.595  10.509  0.77  9.69           N  
ATOM   1469  CD2AHIS A 274      10.979  19.125  11.532  0.77 12.25           C  
ATOM   1470  CE1AHIS A 274      10.124  18.114   9.791  0.77  9.57           C  
ATOM   1471  NE2AHIS A 274      11.259  18.427  10.395  0.77 11.31           N  
ATOM   1472  N  ATYR A 275       8.736  22.624  10.344  0.77 10.60           N  
ATOM   1473  CA ATYR A 275       8.086  23.230   9.162  0.77 10.06           C  
ATOM   1474  C  ATYR A 275       8.554  22.509   7.889  0.77 10.12           C  
ATOM   1475  O  ATYR A 275       9.754  22.453   7.610  0.77 11.14           O  
ATOM   1476  CB ATYR A 275       8.446  24.714   8.996  0.77 10.04           C  
ATOM   1477  CG ATYR A 275       7.841  25.636  10.012  0.77 10.13           C  
ATOM   1478  CD1ATYR A 275       8.453  25.823  11.255  0.77 10.29           C  
ATOM   1479  CD2ATYR A 275       6.611  26.310   9.744  0.77  7.69           C  
ATOM   1480  CE1ATYR A 275       7.893  26.662  12.223  0.77 11.03           C  
ATOM   1481  CE2ATYR A 275       6.038  27.143  10.706  0.77  8.57           C  
ATOM   1482  CZ ATYR A 275       6.685  27.308  11.948  0.77 11.45           C  
ATOM   1483  OH ATYR A 275       6.136  28.125  12.883  0.77 11.44           O  
ATOM   1484  N  AGLU A 276       7.617  21.961   7.136  0.77  9.27           N  
ATOM   1485  CA AGLU A 276       7.893  21.458   5.793  0.77  9.53           C  
ATOM   1486  C  AGLU A 276       6.725  21.853   4.903  0.77  9.38           C  
ATOM   1487  O  AGLU A 276       5.602  22.044   5.380  0.77  9.56           O  
ATOM   1488  CB AGLU A 276       7.932  19.930   5.819  0.77 11.04           C  
ATOM   1489  CG AGLU A 276       8.985  19.374   6.724  0.77 15.92           C  
ATOM   1490  CD AGLU A 276       9.317  17.956   6.422  0.77 20.55           C  
ATOM   1491  OE1AGLU A 276       8.378  17.209   6.069  0.77 20.91           O  
ATOM   1492  OE2AGLU A 276      10.510  17.599   6.551  0.77 17.51           O  
ATOM   1493  N  AGLU A 277       6.981  21.953   3.599  0.77  8.90           N  
ATOM   1494  CA AGLU A 277       5.873  21.951   2.619  0.77  8.32           C  
ATOM   1495  C  AGLU A 277       4.837  23.024   2.884  0.77  8.28           C  
ATOM   1496  O  AGLU A 277       3.616  22.798   2.803  0.77  8.23           O  
ATOM   1497  CB AGLU A 277       5.252  20.536   2.496  0.77  8.11           C  
ATOM   1498  CG AGLU A 277       6.180  19.548   1.822  0.77 10.14           C  
ATOM   1499  CD AGLU A 277       5.676  18.116   1.859  0.77  9.93           C  
ATOM   1500  OE1AGLU A 277       4.669  17.821   2.559  0.77 12.05           O  
ATOM   1501  OE2AGLU A 277       6.292  17.271   1.161  0.77 13.04           O  
ATOM   1502  N  ACYS A 278       5.325  24.232   3.137  0.77  7.77           N  
ATOM   1503  CA ACYS A 278       4.439  25.313   3.526  0.77  9.76           C  
ATOM   1504  C  ACYS A 278       3.486  25.723   2.407  0.77  9.09           C  
ATOM   1505  O  ACYS A 278       3.898  25.847   1.244  0.77 10.11           O  
ATOM   1506  CB ACYS A 278       5.226  26.529   3.983  0.77 10.45           C  
ATOM   1507  SG ACYS A 278       6.040  26.239   5.588  0.77 15.54           S  
ATOM   1508  N  ASER A 279       2.237  26.013   2.782  0.77  9.40           N  
ATOM   1509  CA ASER A 279       1.269  26.640   1.899  0.77  8.24           C  
ATOM   1510  C  ASER A 279       1.100  28.094   2.337  0.77  8.96           C  
ATOM   1511  O  ASER A 279       0.541  28.376   3.416  0.77  8.85           O  
ATOM   1512  CB ASER A 279      -0.083  25.960   2.011  0.77  9.42           C  
ATOM   1513  OG ASER A 279      -0.028  24.696   1.370  0.77 11.71           O  
ATOM   1514  N  ACYS A 280       1.596  29.008   1.516  0.77  8.56           N  
ATOM   1515  CA ACYS A 280       1.703  30.406   1.911  0.77  8.66           C  
ATOM   1516  C  ACYS A 280       0.879  31.289   1.013  0.77  9.71           C  
ATOM   1517  O  ACYS A 280       0.925  31.112  -0.221  0.77  8.59           O  
ATOM   1518  CB ACYS A 280       3.165  30.877   1.734  0.77 10.18           C  
ATOM   1519  SG ACYS A 280       4.435  30.093   2.717  0.77 11.77           S  
ATOM   1520  N  ATYR A 281       0.120  32.212   1.614  0.77  7.67           N  
ATOM   1521  CA ATYR A 281      -0.667  33.141   0.819  0.77  7.78           C  
ATOM   1522  C  ATYR A 281      -0.519  34.565   1.367  0.77  7.61           C  
ATOM   1523  O  ATYR A 281      -0.258  34.744   2.574  0.77  7.42           O  
ATOM   1524  CB ATYR A 281      -2.152  32.708   0.851  0.77  7.67           C  
ATOM   1525  CG ATYR A 281      -2.765  32.719   2.252  0.77  8.56           C  
ATOM   1526  CD1ATYR A 281      -2.692  31.624   3.069  0.77  8.83           C  
ATOM   1527  CD2ATYR A 281      -3.404  33.865   2.759  0.77  7.99           C  
ATOM   1528  CE1ATYR A 281      -3.277  31.632   4.363  0.77  8.72           C  
ATOM   1529  CE2ATYR A 281      -3.955  33.900   4.031  0.77  7.85           C  
ATOM   1530  CZ ATYR A 281      -3.929  32.783   4.821  0.77  8.40           C  
ATOM   1531  OH ATYR A 281      -4.489  32.846   6.082  0.77 10.99           O  
ATOM   1532  N  APRO A 282      -0.710  35.583   0.491  0.77  8.59           N  
ATOM   1533  CA APRO A 282      -0.718  36.992   0.916  0.77  9.06           C  
ATOM   1534  C  APRO A 282      -2.061  37.412   1.511  0.77 10.57           C  
ATOM   1535  O  APRO A 282      -3.121  36.920   1.075  0.77 11.05           O  
ATOM   1536  CB APRO A 282      -0.483  37.747  -0.404  0.77  9.52           C  
ATOM   1537  CG APRO A 282      -1.126  36.867  -1.458  0.77  9.34           C  
ATOM   1538  CD APRO A 282      -0.897  35.444  -0.974  0.77  9.91           C  
ATOM   1539  N  AASP A 283      -2.000  38.328   2.490  0.77 10.47           N  
ATOM   1540  CA AASP A 283      -3.205  38.801   3.164  0.77 11.62           C  
ATOM   1541  C  AASP A 283      -2.868  40.122   3.825  0.77 12.70           C  
ATOM   1542  O  AASP A 283      -1.961  40.186   4.679  0.77 12.81           O  
ATOM   1543  CB AASP A 283      -3.671  37.782   4.209  0.77 12.61           C  
ATOM   1544  CG AASP A 283      -5.024  38.137   4.829  0.77 14.34           C  
ATOM   1545  OD1AASP A 283      -5.545  39.251   4.585  0.77 20.00           O  
ATOM   1546  OD2AASP A 283      -5.571  37.279   5.542  0.77 17.70           O  
ATOM   1547  N  ATHR A 284      -3.504  41.178   3.345  0.77 12.63           N  
ATOM   1548  CA ATHR A 284      -3.374  42.501   3.951  0.77 13.03           C  
ATOM   1549  C  ATHR A 284      -1.903  42.942   4.075  0.77 12.49           C  
ATOM   1550  O  ATHR A 284      -1.466  43.451   5.133  0.77 13.08           O  
ATOM   1551  CB ATHR A 284      -4.121  42.558   5.309  0.77 13.76           C  
ATOM   1552  OG1ATHR A 284      -5.333  41.798   5.191  0.77 16.43           O  
ATOM   1553  CG2ATHR A 284      -4.480  44.015   5.653  0.77 15.34           C  
ATOM   1554  N  AGLY A 285      -1.142  42.782   2.985  0.77 11.89           N  
ATOM   1555  CA AGLY A 285       0.247  43.274   2.960  0.77 12.75           C  
ATOM   1556  C  AGLY A 285       1.248  42.380   3.684  0.77 13.57           C  
ATOM   1557  O  AGLY A 285       2.434  42.684   3.719  0.77 14.96           O  
ATOM   1558  N  ALYS A 286       0.774  41.251   4.213  0.77 12.45           N  
ATOM   1559  CA ALYS A 286       1.648  40.303   4.920  0.77 12.03           C  
ATOM   1560  C  ALYS A 286       1.464  38.949   4.303  0.77 10.76           C  
ATOM   1561  O  ALYS A 286       0.668  38.799   3.381  0.77 11.76           O  
ATOM   1562  CB ALYS A 286       1.306  40.228   6.406  0.77 12.65           C  
ATOM   1563  CG ALYS A 286       1.598  41.521   7.170  0.77 16.91           C  
ATOM   1564  CD ALYS A 286       1.247  41.434   8.649  0.77 15.29           C  
ATOM   1565  CE ALYS A 286       2.078  40.349   9.431  0.77 23.06           C  
ATOM   1566  NZ ALYS A 286       1.679  40.199  10.902  0.77 25.72           N  
ATOM   1567  N  AVAL A 287       2.201  37.967   4.811  0.77  9.53           N  
ATOM   1568  CA AVAL A 287       2.069  36.611   4.283  0.77  7.91           C  
ATOM   1569  C  AVAL A 287       1.768  35.624   5.425  0.77  8.95           C  
ATOM   1570  O  AVAL A 287       2.315  35.750   6.525  0.77  8.01           O  
ATOM   1571  CB AVAL A 287       3.356  36.222   3.489  0.77  7.46           C  
ATOM   1572  CG1AVAL A 287       3.341  34.749   3.189  0.77  6.57           C  
ATOM   1573  CG2AVAL A 287       3.499  37.087   2.183  0.77  8.84           C  
ATOM   1574  N  AMET A 288       0.854  34.663   5.188  0.77  8.90           N  
ATOM   1575  CA AMET A 288       0.614  33.605   6.150  0.77  8.68           C  
ATOM   1576  C  AMET A 288       0.965  32.260   5.522  0.77  8.62           C  
ATOM   1577  O  AMET A 288       0.560  32.017   4.412  0.77  9.46           O  
ATOM   1578  CB AMET A 288      -0.873  33.603   6.591  0.77  8.32           C  
ATOM   1579  CG AMET A 288      -1.281  32.391   7.423  0.77  9.86           C  
ATOM   1580  SD AMET A 288      -0.391  32.294   9.007  0.77 11.79           S  
ATOM   1581  CE AMET A 288      -1.196  33.624   9.878  0.77 11.96           C  
ATOM   1582  N  ACYS A 289       1.747  31.455   6.238  0.77  8.30           N  
ATOM   1583  CA ACYS A 289       2.116  30.066   5.805  0.77  7.89           C  
ATOM   1584  C  ACYS A 289       1.606  29.059   6.808  0.77  9.10           C  
ATOM   1585  O  ACYS A 289       1.821  29.196   8.015  0.77  9.10           O  
ATOM   1586  CB ACYS A 289       3.657  29.931   5.677  0.77  8.51           C  
ATOM   1587  SG ACYS A 289       4.383  31.089   4.497  0.77 10.72           S  
ATOM   1588  N  AVAL A 290       0.938  28.050   6.289  0.77  8.78           N  
ATOM   1589  CA AVAL A 290       0.464  26.941   7.108  0.77  9.27           C  
ATOM   1590  C  AVAL A 290       1.130  25.724   6.524  0.77  9.12           C  
ATOM   1591  O  AVAL A 290       1.076  25.508   5.311  0.77  8.94           O  
ATOM   1592  CB AVAL A 290      -1.116  26.823   7.121  0.77  8.69           C  
ATOM   1593  CG1AVAL A 290      -1.547  25.497   7.797  0.77  8.93           C  
ATOM   1594  CG2AVAL A 290      -1.721  27.992   7.842  0.77  9.72           C  
ATOM   1595  N  ACYS A 291       1.743  24.924   7.397  0.77  8.32           N  
ATOM   1596  CA ACYS A 291       2.727  23.936   6.987  0.77  8.76           C  
ATOM   1597  C  ACYS A 291       2.504  22.558   7.582  0.77  8.90           C  
ATOM   1598  O  ACYS A 291       1.424  22.251   8.104  0.77  9.29           O  
ATOM   1599  CB ACYS A 291       4.138  24.458   7.307  0.77  7.92           C  
ATOM   1600  SG ACYS A 291       4.356  26.232   6.932  0.77 11.03           S  
ATOM   1601  N  AARG A 292       3.519  21.721   7.450  0.77  8.60           N  
ATOM   1602  CA AARG A 292       3.439  20.304   7.870  0.77  9.75           C  
ATOM   1603  C  AARG A 292       4.541  20.066   8.897  0.77 10.42           C  
ATOM   1604  O  AARG A 292       5.729  20.280   8.606  0.77 10.62           O  
ATOM   1605  CB AARG A 292       3.693  19.404   6.675  0.77  9.95           C  
ATOM   1606  CG AARG A 292       3.980  17.890   7.015  0.77  6.45           C  
ATOM   1607  CD AARG A 292       4.421  17.203   5.717  0.77  9.87           C  
ATOM   1608  NE AARG A 292       4.826  15.797   5.900  0.77 12.64           N  
ATOM   1609  CZ AARG A 292       4.895  14.911   4.920  0.77 12.25           C  
ATOM   1610  NH1AARG A 292       4.531  15.257   3.676  0.77 12.75           N  
ATOM   1611  NH2AARG A 292       5.287  13.649   5.193  0.77 12.97           N  
ATOM   1612  N  AASP A 293       4.146  19.632  10.091  0.77 10.86           N  
ATOM   1613  CA AASP A 293       5.107  19.227  11.095  0.77 10.09           C  
ATOM   1614  C  AASP A 293       5.289  17.706  10.940  0.77 10.01           C  
ATOM   1615  O  AASP A 293       4.381  16.947  11.199  0.77 10.15           O  
ATOM   1616  CB AASP A 293       4.603  19.641  12.479  0.77 10.67           C  
ATOM   1617  CG AASP A 293       5.419  19.021  13.645  0.77 11.12           C  
ATOM   1618  OD1AASP A 293       6.144  18.026  13.406  0.77 10.15           O  
ATOM   1619  OD2AASP A 293       5.336  19.569  14.770  0.77 12.45           O  
ATOM   1620  N  AASN A 294       6.456  17.279  10.475  0.77 10.84           N  
ATOM   1621  CA AASN A 294       6.667  15.845  10.205  0.77 10.45           C  
ATOM   1622  C  AASN A 294       7.290  15.122  11.395  0.77 10.87           C  
ATOM   1623  O  AASN A 294       7.441  13.898  11.408  0.77 10.57           O  
ATOM   1624  CB AASN A 294       7.550  15.669   8.961  0.77 10.84           C  
ATOM   1625  CG AASN A 294       7.262  14.399   8.234  0.77 10.74           C  
ATOM   1626  OD1AASN A 294       6.136  14.173   7.790  0.77 10.29           O  
ATOM   1627  ND2AASN A 294       8.284  13.543   8.102  0.77 13.92           N  
ATOM   1628  N  ATRP A 295       7.632  15.903  12.401  0.77 10.97           N  
ATOM   1629  CA ATRP A 295       8.413  15.430  13.543  0.77 11.25           C  
ATOM   1630  C  ATRP A 295       7.495  14.949  14.674  0.77 12.20           C  
ATOM   1631  O  ATRP A 295       7.526  13.765  15.033  0.77 13.19           O  
ATOM   1632  CB ATRP A 295       9.373  16.549  13.979  0.77 10.89           C  
ATOM   1633  CG ATRP A 295      10.121  16.373  15.269  0.77 12.64           C  
ATOM   1634  CD1ATRP A 295      10.386  15.199  15.941  0.77 12.89           C  
ATOM   1635  CD2ATRP A 295      10.737  17.410  16.012  0.77 10.23           C  
ATOM   1636  NE1ATRP A 295      11.112  15.475  17.095  0.77 11.51           N  
ATOM   1637  CE2ATRP A 295      11.335  16.825  17.159  0.77 12.98           C  
ATOM   1638  CE3ATRP A 295      10.840  18.801  15.831  0.77 11.51           C  
ATOM   1639  CZ2ATRP A 295      12.050  17.572  18.088  0.77 11.79           C  
ATOM   1640  CZ3ATRP A 295      11.510  19.538  16.774  0.77 11.74           C  
ATOM   1641  CH2ATRP A 295      12.111  18.934  17.898  0.77 13.70           C  
ATOM   1642  N  AHIS A 296       6.629  15.830  15.174  0.77 11.24           N  
ATOM   1643  CA AHIS A 296       5.842  15.530  16.374  0.77 11.99           C  
ATOM   1644  C  AHIS A 296       4.601  16.403  16.561  0.77 11.71           C  
ATOM   1645  O  AHIS A 296       4.239  16.754  17.695  0.77 11.39           O  
ATOM   1646  CB AHIS A 296       6.754  15.597  17.623  0.77 11.32           C  
ATOM   1647  CG AHIS A 296       7.401  16.934  17.856  0.77 13.87           C  
ATOM   1648  ND1AHIS A 296       8.432  17.106  18.756  0.77 13.04           N  
ATOM   1649  CD2AHIS A 296       7.138  18.162  17.345  0.77 12.27           C  
ATOM   1650  CE1AHIS A 296       8.779  18.382  18.783  0.77 14.41           C  
ATOM   1651  NE2AHIS A 296       8.011  19.044  17.937  0.77 13.64           N  
ATOM   1652  N  AGLY A 297       3.930  16.726  15.456  0.77 11.24           N  
ATOM   1653  CA AGLY A 297       2.696  17.493  15.553  0.77 10.55           C  
ATOM   1654  C  AGLY A 297       1.647  16.997  14.589  0.77 10.98           C  
ATOM   1655  O  AGLY A 297       1.931  16.821  13.384  0.77 10.99           O  
ATOM   1656  N  ASER A 298       0.444  16.753  15.115  0.77 10.73           N  
ATOM   1657  CA ASER A 298      -0.701  16.321  14.283  0.77 11.18           C  
ATOM   1658  C  ASER A 298      -1.664  17.485  13.977  0.77 11.18           C  
ATOM   1659  O  ASER A 298      -2.635  17.336  13.190  0.77 12.06           O  
ATOM   1660  CB ASER A 298      -1.422  15.146  14.946  0.77 10.50           C  
ATOM   1661  OG ASER A 298      -1.744  15.502  16.278  0.77 12.06           O  
ATOM   1662  N  AASN A 299      -1.385  18.643  14.578  0.77 10.74           N  
ATOM   1663  CA AASN A 299      -1.933  19.928  14.104  0.77 11.01           C  
ATOM   1664  C  AASN A 299      -0.886  20.585  13.213  0.77 10.80           C  
ATOM   1665  O  AASN A 299       0.275  20.139  13.183  0.77 10.31           O  
ATOM   1666  CB AASN A 299      -2.314  20.868  15.271  0.77 10.61           C  
ATOM   1667  CG AASN A 299      -1.198  21.032  16.320  0.77 11.65           C  
ATOM   1668  OD1AASN A 299      -0.262  20.228  16.401  0.77 11.54           O  
ATOM   1669  ND2AASN A 299      -1.289  22.099  17.110  0.77  9.57           N  
ATOM   1670  N  AARG A 300      -1.250  21.676  12.526  0.77 11.06           N  
ATOM   1671  CA AARG A 300      -0.315  22.317  11.601  0.77 10.56           C  
ATOM   1672  C  AARG A 300       0.381  23.529  12.209  0.77 10.57           C  
ATOM   1673  O  AARG A 300      -0.266  24.374  12.840  0.77 10.30           O  
ATOM   1674  CB AARG A 300      -1.042  22.762  10.320  0.77 10.43           C  
ATOM   1675  CG AARG A 300      -1.461  21.585   9.508  0.77  8.77           C  
ATOM   1676  CD AARG A 300      -1.827  21.926   8.036  0.77  8.72           C  
ATOM   1677  NE AARG A 300      -2.241  20.704   7.353  0.77 10.51           N  
ATOM   1678  CZ AARG A 300      -1.408  19.789   6.862  0.77 10.11           C  
ATOM   1679  NH1AARG A 300      -0.083  19.928   7.011  0.77  7.94           N  
ATOM   1680  NH2AARG A 300      -1.910  18.683   6.287  0.77  9.90           N  
ATOM   1681  N  APRO A 301       1.706  23.623  11.997  0.77 10.24           N  
ATOM   1682  CA APRO A 301       2.438  24.833  12.356  0.77 10.14           C  
ATOM   1683  C  APRO A 301       2.142  25.940  11.360  0.77  9.46           C  
ATOM   1684  O  APRO A 301       1.815  25.677  10.192  0.77 10.45           O  
ATOM   1685  CB APRO A 301       3.907  24.421  12.241  0.77 10.87           C  
ATOM   1686  CG APRO A 301       3.922  23.309  11.289  0.77 11.43           C  
ATOM   1687  CD APRO A 301       2.572  22.608  11.389  0.77 10.73           C  
ATOM   1688  N  ATRP A 302       2.262  27.174  11.815  0.77 10.26           N  
ATOM   1689  CA ATRP A 302       2.128  28.293  10.917  0.77 10.14           C  
ATOM   1690  C  ATRP A 302       3.220  29.319  11.180  0.77  9.74           C  
ATOM   1691  O  ATRP A 302       3.850  29.341  12.271  0.77  9.45           O  
ATOM   1692  CB ATRP A 302       0.727  28.933  11.014  0.77 10.83           C  
ATOM   1693  CG ATRP A 302       0.365  29.461  12.368  0.77 11.32           C  
ATOM   1694  CD1ATRP A 302      -0.383  28.818  13.314  0.77 11.74           C  
ATOM   1695  CD2ATRP A 302       0.711  30.745  12.927  0.77  9.78           C  
ATOM   1696  NE1ATRP A 302      -0.506  29.605  14.442  0.77 10.71           N  
ATOM   1697  CE2ATRP A 302       0.150  30.791  14.235  0.77 11.21           C  
ATOM   1698  CE3ATRP A 302       1.451  31.842  12.465  0.77 10.49           C  
ATOM   1699  CZ2ATRP A 302       0.295  31.890  15.078  0.77 12.33           C  
ATOM   1700  CZ3ATRP A 302       1.593  32.960  13.299  0.77 11.67           C  
ATOM   1701  CH2ATRP A 302       1.007  32.978  14.598  0.77 12.04           C  
ATOM   1702  N  AVAL A 303       3.509  30.105  10.163  0.77  9.76           N  
ATOM   1703  CA AVAL A 303       4.360  31.289  10.338  0.77  9.88           C  
ATOM   1704  C  AVAL A 303       3.799  32.423   9.505  0.77 10.42           C  
ATOM   1705  O  AVAL A 303       3.448  32.212   8.339  0.77 10.65           O  
ATOM   1706  CB AVAL A 303       5.869  30.986   9.957  0.77 11.07           C  
ATOM   1707  CG1AVAL A 303       5.996  30.346   8.534  0.77  9.10           C  
ATOM   1708  CG2AVAL A 303       6.785  32.238  10.100  0.77 10.70           C  
ATOM   1709  N  ASER A 304       3.752  33.627  10.073  0.77 10.40           N  
ATOM   1710  CA ASER A 304       3.290  34.797   9.312  0.77 10.40           C  
ATOM   1711  C  ASER A 304       4.360  35.863   9.406  0.77 10.97           C  
ATOM   1712  O  ASER A 304       5.147  35.865  10.366  0.77 11.00           O  
ATOM   1713  CB ASER A 304       1.928  35.302   9.828  0.77 11.70           C  
ATOM   1714  OG ASER A 304       2.025  35.639  11.229  0.77 14.72           O  
ATOM   1715  N  APHE A 305       4.428  36.746   8.421  0.77 10.80           N  
ATOM   1716  CA APHE A 305       5.479  37.780   8.447  0.77  9.64           C  
ATOM   1717  C  APHE A 305       5.143  38.936   7.569  0.77 10.70           C  
ATOM   1718  O  APHE A 305       4.326  38.817   6.646  0.77 11.48           O  
ATOM   1719  CB APHE A 305       6.841  37.233   8.019  0.77 10.60           C  
ATOM   1720  CG APHE A 305       6.784  36.357   6.798  0.77  9.28           C  
ATOM   1721  CD1APHE A 305       6.916  36.897   5.529  0.77  8.40           C  
ATOM   1722  CD2APHE A 305       6.582  34.983   6.939  0.77  7.68           C  
ATOM   1723  CE1APHE A 305       6.814  36.103   4.393  0.77  9.50           C  
ATOM   1724  CE2APHE A 305       6.481  34.167   5.809  0.77  9.98           C  
ATOM   1725  CZ APHE A 305       6.632  34.717   4.540  0.77  6.95           C  
ATOM   1726  N  AASP A 306       5.755  40.060   7.878  0.77 11.56           N  
ATOM   1727  CA AASP A 306       5.588  41.216   7.034  0.77 11.74           C  
ATOM   1728  C  AASP A 306       6.688  41.277   5.985  0.77 11.95           C  
ATOM   1729  O  AASP A 306       7.509  40.347   5.861  0.77 11.32           O  
ATOM   1730  CB AASP A 306       5.488  42.496   7.877  0.77 13.24           C  
ATOM   1731  CG AASP A 306       6.771  42.869   8.551  0.77 14.66           C  
ATOM   1732  OD1AASP A 306       7.823  42.282   8.270  0.77 14.57           O  
ATOM   1733  OD2AASP A 306       6.722  43.797   9.400  0.77 19.69           O  
ATOM   1734  N  AGLN A 308       6.686  42.370   5.219  0.77 11.11           N  
ATOM   1735  CA AGLN A 308       7.617  42.552   4.094  0.77 12.81           C  
ATOM   1736  C  AGLN A 308       9.070  42.690   4.557  0.77 12.71           C  
ATOM   1737  O  AGLN A 308       9.988  42.504   3.766  0.77 14.95           O  
ATOM   1738  CB AGLN A 308       7.212  43.762   3.257  0.77 14.72           C  
ATOM   1739  CG AGLN A 308       5.970  43.462   2.426  0.77 18.82           C  
ATOM   1740  CD AGLN A 308       5.345  44.685   1.800  0.77 24.60           C  
ATOM   1741  OE1AGLN A 308       5.986  45.377   1.013  0.77 26.45           O  
ATOM   1742  NE2AGLN A 308       4.070  44.938   2.120  0.77 26.13           N  
ATOM   1743  N  AASN A 309       9.248  43.005   5.834  0.77 12.57           N  
ATOM   1744  CA AASN A 309      10.581  43.105   6.476  0.38 11.94           C  
ATOM   1745  CA CASN A 309      11.700  43.815   6.641  0.38 20.71           C  
ATOM   1746  C  AASN A 309      11.038  41.775   7.076  0.77 12.27           C  
ATOM   1747  O  AASN A 309      12.126  41.699   7.660  0.77 13.10           O  
ATOM   1748  CB AASN A 309      10.523  44.156   7.592  0.38 12.33           C  
ATOM   1749  CB CASN A 309      11.103  44.953   7.443  0.38 20.40           C  
ATOM   1750  CG AASN A 309      11.902  44.506   8.175  0.38 12.55           C  
ATOM   1751  CG CASN A 309      10.477  45.982   6.568  0.38 20.17           C  
ATOM   1752  OD1AASN A 309      12.834  44.829   7.442  0.38 12.30           O  
ATOM   1753  OD1CASN A 309      10.867  46.141   5.418  0.38 16.99           O  
ATOM   1754  ND2AASN A 309      12.021  44.461   9.508  0.38 15.80           N  
ATOM   1755  ND2CASN A 309       9.499  46.699   7.104  0.38 21.48           N  
ATOM   1756  N  ALEU A 310      10.195  40.753   6.954  0.77 12.10           N  
ATOM   1757  CA ALEU A 310      10.443  39.442   7.563  0.77 10.97           C  
ATOM   1758  C  ALEU A 310      10.388  39.428   9.118  0.77 11.36           C  
ATOM   1759  O  ALEU A 310      10.851  38.477   9.743  0.77 11.64           O  
ATOM   1760  CB ALEU A 310      11.748  38.777   7.060  0.77 11.35           C  
ATOM   1761  CG ALEU A 310      11.967  38.615   5.540  0.77  8.29           C  
ATOM   1762  CD1ALEU A 310      13.177  37.718   5.159  0.77  9.77           C  
ATOM   1763  CD2ALEU A 310      10.684  38.145   4.843  0.77 12.11           C  
ATOM   1764  N  AASP A 311       9.817  40.479   9.723  0.77 10.17           N  
ATOM   1765  CA AASP A 311       9.340  40.435  11.117  0.77 12.51           C  
ATOM   1766  C  AASP A 311       8.246  39.373  11.151  0.77 12.76           C  
ATOM   1767  O  AASP A 311       7.213  39.526  10.461  0.77 12.01           O  
ATOM   1768  CB AASP A 311       8.727  41.769  11.516  0.77 13.09           C  
ATOM   1769  CG AASP A 311       9.723  42.860  11.597  0.77 18.83           C  
ATOM   1770  OD1AASP A 311      10.860  42.619  12.047  0.77 21.38           O  
ATOM   1771  OD2AASP A 311       9.360  43.991  11.219  0.77 28.45           O  
ATOM   1772  N  ATYR A 312       8.492  38.283  11.884  0.77 10.98           N  
ATOM   1773  CA ATYR A 312       7.614  37.090  11.859  0.77 10.56           C  
ATOM   1774  C  ATYR A 312       6.969  36.712  13.202  0.77 10.21           C  
ATOM   1775  O  ATYR A 312       7.426  37.140  14.300  0.77 10.46           O  
ATOM   1776  CB ATYR A 312       8.356  35.881  11.259  0.77 10.12           C  
ATOM   1777  CG ATYR A 312       9.475  35.349  12.142  0.77 10.01           C  
ATOM   1778  CD1ATYR A 312       9.201  34.474  13.203  0.77 10.27           C  
ATOM   1779  CD2ATYR A 312      10.816  35.713  11.888  0.77 10.15           C  
ATOM   1780  CE1ATYR A 312      10.238  34.010  14.060  0.77 12.72           C  
ATOM   1781  CE2ATYR A 312      11.845  35.274  12.718  0.77 10.86           C  
ATOM   1782  CZ ATYR A 312      11.561  34.393  13.793  0.77 10.93           C  
ATOM   1783  OH ATYR A 312      12.597  33.960  14.616  0.77 10.61           O  
ATOM   1784  N  AGLN A 313       5.904  35.914  13.103  0.77 10.18           N  
ATOM   1785  CA AGLN A 313       5.282  35.248  14.246  0.77 12.45           C  
ATOM   1786  C  AGLN A 313       5.138  33.756  13.916  0.77 11.26           C  
ATOM   1787  O  AGLN A 313       4.996  33.372  12.746  0.77 10.30           O  
ATOM   1788  CB AGLN A 313       3.913  35.845  14.604  0.77 13.56           C  
ATOM   1789  CG AGLN A 313       3.962  37.323  15.009  0.77 16.02           C  
ATOM   1790  CD AGLN A 313       2.617  37.839  15.526  0.77 18.82           C  
ATOM   1791  OE1AGLN A 313       1.869  38.526  14.805  0.77 28.26           O  
ATOM   1792  NE2AGLN A 313       2.293  37.502  16.786  0.77 25.19           N  
ATOM   1793  N  AILE A 314       5.208  32.923  14.945  0.77 11.48           N  
ATOM   1794  CA AILE A 314       5.022  31.487  14.774  0.77 10.21           C  
ATOM   1795  C  AILE A 314       4.002  30.941  15.788  0.77 11.46           C  
ATOM   1796  O  AILE A 314       3.777  31.527  16.879  0.77 11.79           O  
ATOM   1797  CB AILE A 314       6.348  30.703  14.830  0.77 10.85           C  
ATOM   1798  CG1AILE A 314       7.002  30.846  16.214  0.77 10.71           C  
ATOM   1799  CG2AILE A 314       7.284  31.156  13.681  0.77  8.74           C  
ATOM   1800  CD1AILE A 314       8.407  30.313  16.257  0.77  9.88           C  
ATOM   1801  N  AGLY A 315       3.408  29.812  15.428  0.77 11.59           N  
ATOM   1802  CA AGLY A 315       2.495  29.110  16.308  0.77 11.80           C  
ATOM   1803  C  AGLY A 315       2.055  27.825  15.651  0.77 12.10           C  
ATOM   1804  O  AGLY A 315       2.552  27.462  14.587  0.77 11.59           O  
ATOM   1805  N  ATYR A 316       1.140  27.111  16.314  0.77 12.28           N  
ATOM   1806  CA ATYR A 316       0.375  26.048  15.694  0.77 10.96           C  
ATOM   1807  C  ATYR A 316      -1.114  26.383  15.720  0.77 10.81           C  
ATOM   1808  O  ATYR A 316      -1.577  27.120  16.609  0.77 10.78           O  
ATOM   1809  CB ATYR A 316       0.589  24.733  16.451  0.77 11.49           C  
ATOM   1810  CG ATYR A 316       1.906  24.061  16.132  0.77 12.65           C  
ATOM   1811  CD1ATYR A 316       3.115  24.614  16.555  0.77 11.53           C  
ATOM   1812  CD2ATYR A 316       1.937  22.829  15.466  0.77  9.35           C  
ATOM   1813  CE1ATYR A 316       4.329  23.987  16.268  0.77 10.81           C  
ATOM   1814  CE2ATYR A 316       3.129  22.212  15.148  0.77 13.05           C  
ATOM   1815  CZ ATYR A 316       4.318  22.773  15.568  0.77 10.01           C  
ATOM   1816  OH ATYR A 316       5.471  22.109  15.230  0.77 11.11           O  
ATOM   1817  N  AILE A 317      -1.856  25.848  14.748  0.77  9.50           N  
ATOM   1818  CA AILE A 317      -3.314  26.011  14.757  0.77  9.80           C  
ATOM   1819  C  AILE A 317      -3.881  25.309  16.016  0.77 10.15           C  
ATOM   1820  O  AILE A 317      -3.623  24.116  16.234  0.77 11.11           O  
ATOM   1821  CB AILE A 317      -3.930  25.479  13.438  0.77  8.96           C  
ATOM   1822  CG1AILE A 317      -3.387  26.295  12.240  0.77  9.82           C  
ATOM   1823  CG2AILE A 317      -5.499  25.415  13.530  0.77 10.03           C  
ATOM   1824  CD1AILE A 317      -3.944  25.848  10.897  0.77  8.77           C  
ATOM   1825  N  ACYS A 318      -4.651  26.067  16.828  0.77 11.08           N  
ATOM   1826  CA ACYS A 318      -5.104  25.619  18.165  0.77 11.71           C  
ATOM   1827  C  ACYS A 318      -6.256  24.632  18.146  0.77 12.03           C  
ATOM   1828  O  ACYS A 318      -6.442  23.856  19.087  0.77 12.21           O  
ATOM   1829  CB ACYS A 318      -5.488  26.834  19.033  0.77 12.08           C  
ATOM   1830  SG ACYS A 318      -4.107  27.956  19.280  0.77 15.01           S  
ATOM   1831  N  ASER A 319      -7.025  24.638  17.063  0.77 11.22           N  
ATOM   1832  CA ASER A 319      -8.218  23.799  16.963  0.77 11.80           C  
ATOM   1833  C  ASER A 319      -7.968  22.348  17.282  0.77 11.54           C  
ATOM   1834  O  ASER A 319      -6.991  21.771  16.821  0.77 11.08           O  
ATOM   1835  CB ASER A 319      -8.796  23.841  15.538  0.77 12.11           C  
ATOM   1836  OG ASER A 319     -10.086  23.250  15.534  0.77 10.72           O  
ATOM   1837  N  AGLY A 320      -8.900  21.763  18.039  0.77 12.35           N  
ATOM   1838  CA AGLY A 320      -8.912  20.302  18.248  0.77 10.62           C  
ATOM   1839  C  AGLY A 320      -9.449  19.543  17.049  0.77 12.61           C  
ATOM   1840  O  AGLY A 320      -9.572  18.301  17.083  0.77 12.95           O  
ATOM   1841  N  AVAL A 321      -9.836  20.275  15.995  0.77 12.36           N  
ATOM   1842  CA AVAL A 321     -10.107  19.692  14.679  0.77 12.19           C  
ATOM   1843  C  AVAL A 321      -8.752  19.536  13.974  0.77 12.36           C  
ATOM   1844  O  AVAL A 321      -8.287  20.446  13.295  0.77 11.51           O  
ATOM   1845  CB AVAL A 321     -11.076  20.585  13.825  0.77 11.92           C  
ATOM   1846  CG1AVAL A 321     -11.351  19.975  12.453  0.77 15.25           C  
ATOM   1847  CG2AVAL A 321     -12.429  20.764  14.566  0.77 12.75           C  
ATOM   1848  N  APHE A 322      -8.110  18.386  14.162  0.77 12.10           N  
ATOM   1849  CA APHE A 322      -6.678  18.292  13.790  0.77 11.86           C  
ATOM   1850  C  APHE A 322      -6.517  18.253  12.269  0.77 11.86           C  
ATOM   1851  O  APHE A 322      -7.281  17.590  11.581  0.77 12.75           O  
ATOM   1852  CB APHE A 322      -6.027  17.078  14.458  0.77 11.89           C  
ATOM   1853  CG APHE A 322      -6.095  17.133  15.959  0.77 12.39           C  
ATOM   1854  CD1APHE A 322      -5.478  18.166  16.656  0.77 14.51           C  
ATOM   1855  CD2APHE A 322      -6.810  16.149  16.674  0.77 14.91           C  
ATOM   1856  CE1APHE A 322      -5.560  18.219  18.060  0.77 14.24           C  
ATOM   1857  CE2APHE A 322      -6.887  16.194  18.065  0.77 12.17           C  
ATOM   1858  CZ APHE A 322      -6.268  17.230  18.751  0.77 13.87           C  
ATOM   1859  N  AGLY A 323      -5.509  18.961  11.751  0.77 11.60           N  
ATOM   1860  CA AGLY A 323      -5.373  19.133  10.300  0.77 10.88           C  
ATOM   1861  C  AGLY A 323      -4.435  18.191   9.540  0.77 11.72           C  
ATOM   1862  O  AGLY A 323      -4.527  18.094   8.313  0.77 12.35           O  
ATOM   1863  N  AASP A 324      -3.509  17.519  10.240  0.77 11.41           N  
ATOM   1864  CA AASP A 324      -2.508  16.702   9.564  0.77 11.65           C  
ATOM   1865  C  AASP A 324      -3.059  15.311   9.257  0.77 11.81           C  
ATOM   1866  O  AASP A 324      -4.200  15.005   9.604  0.77 13.28           O  
ATOM   1867  CB AASP A 324      -1.229  16.630  10.414  0.77 11.28           C  
ATOM   1868  CG AASP A 324       0.028  16.419   9.586  0.77 10.06           C  
ATOM   1869  OD1AASP A 324      -0.084  16.231   8.343  0.77 11.69           O  
ATOM   1870  OD2AASP A 324       1.137  16.460  10.203  0.77 10.35           O  
ATOM   1871  N  AASN A 325      -2.275  14.510   8.541  0.77 10.91           N  
ATOM   1872  CA AASN A 325      -2.561  13.098   8.325  0.77 11.28           C  
ATOM   1873  C  AASN A 325      -1.237  12.369   8.354  0.77 12.45           C  
ATOM   1874  O  AASN A 325      -0.361  12.657   7.533  0.77 11.68           O  
ATOM   1875  CB AASN A 325      -3.249  12.901   6.976  0.77 12.21           C  
ATOM   1876  CG AASN A 325      -3.585  11.447   6.716  0.77 13.57           C  
ATOM   1877  OD1AASN A 325      -2.786  10.718   6.162  0.77 20.07           O  
ATOM   1878  ND2AASN A 325      -4.800  11.033   7.089  0.77 13.19           N  
ATOM   1879  N  APRO A 326      -1.059  11.440   9.319  0.77 13.54           N  
ATOM   1880  CA APRO A 326      -2.044  10.976  10.292  0.77 13.19           C  
ATOM   1881  C  APRO A 326      -2.294  11.964  11.426  0.77 12.73           C  
ATOM   1882  O  APRO A 326      -1.644  13.030  11.517  0.77 13.56           O  
ATOM   1883  CB APRO A 326      -1.404   9.706  10.856  0.77 12.49           C  
ATOM   1884  CG APRO A 326       0.124  10.078  10.814  0.77 13.91           C  
ATOM   1885  CD APRO A 326       0.275  10.827   9.523  0.77 13.42           C  
ATOM   1886  N  AARG A 327      -3.306  11.645  12.226  0.77 12.36           N  
ATOM   1887  CA AARG A 327      -3.730  12.477  13.332  0.77 13.33           C  
ATOM   1888  C  AARG A 327      -4.583  11.665  14.297  0.77 13.92           C  
ATOM   1889  O  AARG A 327      -5.029  10.557  13.950  0.77 14.87           O  
ATOM   1890  CB AARG A 327      -4.538  13.682  12.836  0.77 12.26           C  
ATOM   1891  CG AARG A 327      -5.842  13.344  12.096  0.77 13.86           C  
ATOM   1892  CD AARG A 327      -6.632  14.575  11.742  0.77 12.50           C  
ATOM   1893  NE AARG A 327      -7.891  14.207  11.099  0.77 11.03           N  
ATOM   1894  CZ AARG A 327      -8.100  14.062   9.786  0.77 11.06           C  
ATOM   1895  NH1AARG A 327      -7.128  14.244   8.892  0.77 10.60           N  
ATOM   1896  NH2AARG A 327      -9.304  13.703   9.359  0.77  8.60           N  
ATOM   1897  N  APRO A 328      -4.781  12.186  15.518  0.77 14.83           N  
ATOM   1898  CA APRO A 328      -5.764  11.508  16.384  0.77 15.13           C  
ATOM   1899  C  APRO A 328      -7.196  11.854  15.989  0.77 14.96           C  
ATOM   1900  O  APRO A 328      -7.422  12.696  15.130  0.77 15.54           O  
ATOM   1901  CB APRO A 328      -5.471  12.081  17.774  0.77 15.86           C  
ATOM   1902  CG APRO A 328      -4.661  13.286  17.585  0.77 15.68           C  
ATOM   1903  CD APRO A 328      -4.127  13.318  16.188  0.77 14.18           C  
ATOM   1904  N  AASN A 329      -8.178  11.217  16.624  0.77 15.48           N  
ATOM   1905  CA AASN A 329      -9.539  11.707  16.531  0.77 16.14           C  
ATOM   1906  C  AASN A 329      -9.637  13.120  17.127  0.77 15.20           C  
ATOM   1907  O  AASN A 329      -8.819  13.502  17.976  0.77 14.77           O  
ATOM   1908  CB AASN A 329     -10.490  10.741  17.238  0.77 16.02           C  
ATOM   1909  CG AASN A 329     -10.611   9.425  16.513  0.77 19.08           C  
ATOM   1910  OD1AASN A 329     -10.676   9.378  15.281  0.77 23.01           O  
ATOM   1911  ND2AASN A 329     -10.693   8.339  17.278  0.77 21.64           N  
ATOM   1912  N  AASP A 330     -10.599  13.914  16.653  0.77 15.26           N  
ATOM   1913  CA AASP A 330     -10.748  15.280  17.150  0.77 15.62           C  
ATOM   1914  C  AASP A 330     -10.931  15.248  18.656  0.77 15.91           C  
ATOM   1915  O  AASP A 330     -11.570  14.326  19.194  0.77 16.49           O  
ATOM   1916  CB AASP A 330     -11.915  16.001  16.476  0.77 15.66           C  
ATOM   1917  CG AASP A 330     -11.686  16.213  14.987  0.77 16.03           C  
ATOM   1918  OD1AASP A 330     -10.500  16.133  14.559  0.77 16.02           O  
ATOM   1919  OD2AASP A 330     -12.683  16.466  14.274  0.77 14.54           O  
ATOM   1920  N  AGLY A 331     -10.357  16.238  19.320  0.77 16.51           N  
ATOM   1921  CA AGLY A 331     -10.395  16.327  20.773  0.77 17.40           C  
ATOM   1922  C  AGLY A 331      -9.877  17.671  21.213  0.77 18.08           C  
ATOM   1923  O  AGLY A 331     -10.141  18.679  20.576  0.77 19.53           O  
ATOM   1924  N  ATHR A 332      -9.113  17.702  22.296  0.77 18.62           N  
ATOM   1925  CA ATHR A 332      -8.547  18.952  22.775  0.77 18.97           C  
ATOM   1926  C  ATHR A 332      -7.271  19.275  21.999  0.77 18.36           C  
ATOM   1927  O  ATHR A 332      -6.357  18.454  21.916  0.77 19.17           O  
ATOM   1928  CB ATHR A 332      -8.237  18.851  24.285  0.77 19.60           C  
ATOM   1929  OG1ATHR A 332      -9.456  18.550  24.981  0.77 21.01           O  
ATOM   1930  CG2ATHR A 332      -7.700  20.188  24.789  0.77 18.72           C  
ATOM   1931  N  AGLY A 333      -7.252  20.452  21.388  0.77 18.09           N  
ATOM   1932  CA AGLY A 333      -6.095  20.904  20.617  0.77 17.80           C  
ATOM   1933  C  AGLY A 333      -5.028  21.541  21.495  0.77 16.83           C  
ATOM   1934  O  AGLY A 333      -5.113  21.513  22.733  0.77 16.80           O  
ATOM   1935  N  ASER A 335      -4.019  22.110  20.853  0.77 16.36           N  
ATOM   1936  CA ASER A 335      -2.945  22.827  21.533  0.77 15.91           C  
ATOM   1937  C  ASER A 335      -2.441  23.928  20.604  0.77 16.60           C  
ATOM   1938  O  ASER A 335      -2.495  23.765  19.385  0.77 15.55           O  
ATOM   1939  CB ASER A 335      -1.797  21.864  21.878  0.77 15.76           C  
ATOM   1940  OG ASER A 335      -0.706  22.541  22.486  0.77 15.62           O  
ATOM   1941  N  ACYS A 336      -1.973  25.036  21.176  0.77 16.73           N  
ATOM   1942  CA ACYS A 336      -1.316  26.078  20.382  0.77 18.05           C  
ATOM   1943  C  ACYS A 336       0.177  25.757  20.144  0.77 17.33           C  
ATOM   1944  O  ACYS A 336       0.910  26.528  19.531  0.77 17.53           O  
ATOM   1945  CB ACYS A 336      -1.570  27.452  21.008  0.77 17.79           C  
ATOM   1946  SG ACYS A 336      -3.399  27.757  21.183  0.77 23.72           S  
ATOM   1947  N  AGLY A 339       0.619  24.599  20.626  0.77 16.50           N  
ATOM   1948  CA AGLY A 339       1.933  24.067  20.254  0.77 15.48           C  
ATOM   1949  C  AGLY A 339       1.692  22.719  19.584  0.77 15.05           C  
ATOM   1950  O  AGLY A 339       0.541  22.339  19.360  0.77 15.21           O  
ATOM   1951  N  APRO A 340       2.762  21.968  19.273  0.77 14.43           N  
ATOM   1952  CA APRO A 340       2.614  20.699  18.548  0.77 14.14           C  
ATOM   1953  C  APRO A 340       1.903  19.584  19.339  0.77 14.53           C  
ATOM   1954  O  APRO A 340       2.244  19.296  20.496  0.77 15.05           O  
ATOM   1955  CB APRO A 340       4.061  20.324  18.203  0.77 13.75           C  
ATOM   1956  CG APRO A 340       4.866  20.989  19.247  0.77 14.09           C  
ATOM   1957  CD APRO A 340       4.172  22.273  19.571  0.77 14.13           C  
ATOM   1958  N  AVAL A 341       0.886  18.994  18.727  0.77 13.62           N  
ATOM   1959  CA AVAL A 341       0.118  17.944  19.349  0.77 13.40           C  
ATOM   1960  C  AVAL A 341       0.839  16.630  19.070  0.77 13.72           C  
ATOM   1961  O  AVAL A 341       0.918  16.205  17.930  0.77 13.37           O  
ATOM   1962  CB AVAL A 341      -1.321  17.938  18.772  0.77 13.53           C  
ATOM   1963  CG1AVAL A 341      -2.051  16.714  19.248  0.77 12.28           C  
ATOM   1964  CG2AVAL A 341      -2.068  19.176  19.201  0.77 12.50           C  
ATOM   1965  N  ASER A 342       1.407  16.017  20.111  0.77 14.02           N  
ATOM   1966  CA ASER A 342       2.333  14.875  19.927  0.77 14.10           C  
ATOM   1967  C  ASER A 342       1.634  13.602  19.450  0.77 12.97           C  
ATOM   1968  O  ASER A 342       2.211  12.822  18.717  0.77 14.01           O  
ATOM   1969  CB ASER A 342       3.118  14.572  21.225  0.77 15.15           C  
ATOM   1970  OG ASER A 342       2.247  14.194  22.274  0.77 18.60           O  
ATOM   1971  N  ASER A 343       0.391  13.392  19.855  0.77 13.19           N  
ATOM   1972  CA ASER A 343      -0.328  12.172  19.438  0.23 12.40           C  
ATOM   1973  CA CSER A 343      -0.911  11.098  19.848  0.54 25.90           C  
ATOM   1974  C  ASER A 343      -0.405  12.043  17.915  0.77 14.05           C  
ATOM   1975  O  ASER A 343      -0.877  12.962  17.268  0.77 13.81           O  
ATOM   1976  CB ASER A 343      -1.745  12.154  20.013  0.23 12.15           C  
ATOM   1977  CB CSER A 343      -2.127  11.846  20.378  0.54 24.68           C  
ATOM   1978  OG ASER A 343      -2.416  10.952  19.662  0.23 10.00           O  
ATOM   1979  OG CSER A 343      -1.861  12.242  21.706  0.54 25.56           O  
ATOM   1980  N  AASN A 344       0.066  10.909  17.381  0.77 13.58           N  
ATOM   1981  CA AASN A 344       0.121  10.650  15.923  0.77 14.35           C  
ATOM   1982  C  AASN A 344       0.877  11.762  15.173  0.77 14.02           C  
ATOM   1983  O  AASN A 344       0.643  11.988  14.002  0.77 12.96           O  
ATOM   1984  CB AASN A 344      -1.290  10.457  15.360  0.77 15.10           C  
ATOM   1985  CG AASN A 344      -2.070   9.385  16.097  0.77 18.42           C  
ATOM   1986  OD1AASN A 344      -2.831   9.681  17.028  0.77 21.22           O  
ATOM   1987  ND2AASN A 344      -1.863   8.128  15.705  0.77 21.94           N  
ATOM   1988  N  AGLY A 345       1.802  12.412  15.873  0.77 13.66           N  
ATOM   1989  CA AGLY A 345       2.445  13.607  15.339  0.77 12.93           C  
ATOM   1990  C  AGLY A 345       3.468  13.326  14.247  0.77 13.27           C  
ATOM   1991  O  AGLY A 345       3.612  14.129  13.316  0.77 13.11           O  
ATOM   1992  N  AALA A 346       4.223  12.221  14.363  0.77 12.95           N  
ATOM   1993  CA AALA A 346       5.231  11.877  13.333  0.77 13.35           C  
ATOM   1994  C  AALA A 346       4.558  11.710  11.978  0.77 12.68           C  
ATOM   1995  O  AALA A 346       3.373  11.359  11.895  0.77 13.65           O  
ATOM   1996  CB AALA A 346       6.005  10.591  13.671  0.77 13.25           C  
ATOM   1997  N  AASN A 347       5.327  11.994  10.930  0.77 13.36           N  
ATOM   1998  CA AASN A 347       4.852  11.898   9.542  0.77 13.63           C  
ATOM   1999  C  AASN A 347       3.818  12.985   9.269  0.77 12.25           C  
ATOM   2000  O  AASN A 347       3.629  13.860  10.084  0.77 12.24           O  
ATOM   2001  CB AASN A 347       4.270  10.518   9.285  0.77 14.40           C  
ATOM   2002  CG AASN A 347       4.305  10.110   7.829  0.77 20.37           C  
ATOM   2003  OD1AASN A 347       4.446  10.938   6.916  0.77 24.46           O  
ATOM   2004  ND2AASN A 347       4.158   8.805   7.597  0.77 25.92           N  
ATOM   2005  N  AGLY A 348       3.187  12.989   8.104  0.77 12.04           N  
ATOM   2006  CA AGLY A 348       2.278  14.128   7.823  0.77 10.57           C  
ATOM   2007  C  AGLY A 348       1.855  14.120   6.373  0.77 10.63           C  
ATOM   2008  O  AGLY A 348       2.100  13.161   5.665  0.77 10.04           O  
ATOM   2009  N  AILE A 349       1.225  15.207   5.936  0.77 10.85           N  
ATOM   2010  CA AILE A 349       0.904  15.369   4.522  0.77  9.33           C  
ATOM   2011  C  AILE A 349       0.943  16.876   4.255  0.77  8.97           C  
ATOM   2012  O  AILE A 349       0.639  17.641   5.162  0.77  9.20           O  
ATOM   2013  CB AILE A 349      -0.509  14.802   4.229  0.77  9.54           C  
ATOM   2014  CG1AILE A 349      -0.753  14.611   2.728  0.77  9.91           C  
ATOM   2015  CG2AILE A 349      -1.630  15.603   4.973  0.77 11.59           C  
ATOM   2016  CD1AILE A 349      -2.108  13.976   2.475  0.77 12.13           C  
ATOM   2017  N  ALYS A 350       1.353  17.302   3.062  0.77  8.21           N  
ATOM   2018  CA ALYS A 350       1.267  18.741   2.731  0.77  7.81           C  
ATOM   2019  C  ALYS A 350      -0.225  19.112   2.806  0.77  8.42           C  
ATOM   2020  O  ALYS A 350      -1.058  18.361   2.298  0.77  7.42           O  
ATOM   2021  CB ALYS A 350       1.777  19.056   1.323  0.77  7.54           C  
ATOM   2022  CG ALYS A 350       1.660  20.558   1.019  0.77 10.46           C  
ATOM   2023  CD ALYS A 350       2.169  20.817  -0.344  0.77 10.36           C  
ATOM   2024  CE ALYS A 350       1.796  22.210  -0.794  0.77  8.92           C  
ATOM   2025  NZ ALYS A 350       2.539  23.195   0.059  0.77 10.23           N  
ATOM   2026  N  AGLY A 351      -0.519  20.287   3.367  0.77  8.09           N  
ATOM   2027  CA AGLY A 351      -1.897  20.791   3.457  0.77  8.05           C  
ATOM   2028  C  AGLY A 351      -1.839  22.301   3.637  0.77  8.33           C  
ATOM   2029  O  AGLY A 351      -0.778  22.939   3.541  0.77  9.31           O  
ATOM   2030  N  APHE A 352      -2.994  22.870   3.937  0.77  7.05           N  
ATOM   2031  CA APHE A 352      -3.109  24.315   4.010  0.77  7.51           C  
ATOM   2032  C  APHE A 352      -4.263  24.636   4.974  0.77  7.74           C  
ATOM   2033  O  APHE A 352      -5.044  23.763   5.370  0.77  7.31           O  
ATOM   2034  CB APHE A 352      -3.442  24.843   2.607  0.77  7.14           C  
ATOM   2035  CG APHE A 352      -4.852  24.519   2.186  0.77  7.91           C  
ATOM   2036  CD1APHE A 352      -5.137  23.256   1.618  0.77  7.81           C  
ATOM   2037  CD2APHE A 352      -5.908  25.421   2.414  0.77  8.99           C  
ATOM   2038  CE1APHE A 352      -6.467  22.920   1.264  0.77  8.41           C  
ATOM   2039  CE2APHE A 352      -7.213  25.113   2.063  0.77  8.63           C  
ATOM   2040  CZ APHE A 352      -7.500  23.830   1.523  0.77  7.84           C  
ATOM   2041  N  ASER A 353      -4.362  25.903   5.347  0.77  8.35           N  
ATOM   2042  CA ASER A 353      -5.572  26.400   6.010  0.77  8.78           C  
ATOM   2043  C  ASER A 353      -5.619  27.906   5.779  0.77  9.16           C  
ATOM   2044  O  ASER A 353      -4.591  28.496   5.475  0.77  8.80           O  
ATOM   2045  CB ASER A 353      -5.524  26.143   7.531  0.77  9.22           C  
ATOM   2046  OG ASER A 353      -5.563  24.748   7.827  0.77 10.05           O  
ATOM   2047  N  APHE A 354      -6.808  28.511   5.886  0.77  8.00           N  
ATOM   2048  CA APHE A 354      -6.946  29.986   5.768  0.77  8.87           C  
ATOM   2049  C  APHE A 354      -7.438  30.555   7.093  0.77  9.98           C  
ATOM   2050  O  APHE A 354      -8.445  30.110   7.616  0.77 10.59           O  
ATOM   2051  CB APHE A 354      -7.916  30.391   4.635  0.77  9.12           C  
ATOM   2052  CG APHE A 354      -7.420  30.067   3.244  0.77  9.34           C  
ATOM   2053  CD1APHE A 354      -6.432  30.858   2.632  0.77  9.48           C  
ATOM   2054  CD2APHE A 354      -7.959  29.014   2.537  0.77  8.09           C  
ATOM   2055  CE1APHE A 354      -5.996  30.568   1.345  0.77  8.82           C  
ATOM   2056  CE2APHE A 354      -7.524  28.703   1.218  0.77  7.82           C  
ATOM   2057  CZ APHE A 354      -6.521  29.461   0.645  0.77 10.69           C  
ATOM   2058  N  AARG A 355      -6.725  31.533   7.627  0.77 10.52           N  
ATOM   2059  CA AARG A 355      -7.119  32.225   8.861  0.77 11.25           C  
ATOM   2060  C  AARG A 355      -8.070  33.361   8.529  0.77 11.10           C  
ATOM   2061  O  AARG A 355      -7.796  34.216   7.659  0.77 10.96           O  
ATOM   2062  CB AARG A 355      -5.896  32.797   9.592  0.77 10.84           C  
ATOM   2063  CG AARG A 355      -6.274  33.559  10.867  0.77 11.64           C  
ATOM   2064  CD AARG A 355      -5.062  34.119  11.578  0.77 12.66           C  
ATOM   2065  NE AARG A 355      -4.608  35.348  10.910  0.77 15.73           N  
ATOM   2066  CZ AARG A 355      -5.136  36.560  11.078  0.77 21.45           C  
ATOM   2067  NH1AARG A 355      -6.161  36.760  11.900  0.77 24.69           N  
ATOM   2068  NH2AARG A 355      -4.636  37.593  10.406  0.77 21.66           N  
ATOM   2069  N  ATYR A 356      -9.205  33.366   9.225  0.77 10.32           N  
ATOM   2070  CA ATYR A 356     -10.101  34.525   9.185  0.77 11.15           C  
ATOM   2071  C  ATYR A 356     -10.308  34.983  10.632  0.77 11.53           C  
ATOM   2072  O  ATYR A 356     -11.063  34.332  11.350  0.77 11.92           O  
ATOM   2073  CB ATYR A 356     -11.446  34.105   8.570  0.77 11.62           C  
ATOM   2074  CG ATYR A 356     -11.480  34.038   7.032  0.77 11.01           C  
ATOM   2075  CD1ATYR A 356     -11.125  32.856   6.350  0.77 10.44           C  
ATOM   2076  CD2ATYR A 356     -11.885  35.155   6.276  0.77 11.25           C  
ATOM   2077  CE1ATYR A 356     -11.166  32.804   4.918  0.77  8.19           C  
ATOM   2078  CE2ATYR A 356     -11.926  35.118   4.854  0.77  9.03           C  
ATOM   2079  CZ ATYR A 356     -11.566  33.945   4.186  0.77  9.94           C  
ATOM   2080  OH ATYR A 356     -11.643  33.910   2.809  0.77  9.10           O  
ATOM   2081  N  AASP A 357      -9.646  36.078  11.042  0.77 12.37           N  
ATOM   2082  CA AASP A 357      -9.825  36.609  12.403  0.77 13.64           C  
ATOM   2083  C  AASP A 357      -9.289  35.493  13.352  0.77 12.47           C  
ATOM   2084  O  AASP A 357      -8.178  35.015  13.157  0.77 12.72           O  
ATOM   2085  CB AASP A 357     -11.313  36.949  12.628  0.77 14.74           C  
ATOM   2086  CG AASP A 357     -11.923  37.870  11.516  0.77 19.40           C  
ATOM   2087  OD1AASP A 357     -11.482  39.034  11.395  0.77 20.52           O  
ATOM   2088  OD2AASP A 357     -12.863  37.435  10.789  0.77 24.52           O  
ATOM   2089  N  AASN A 358     -10.065  35.066  14.358  0.77 11.47           N  
ATOM   2090  CA AASN A 358      -9.646  33.917  15.161  0.77 11.13           C  
ATOM   2091  C  AASN A 358     -10.165  32.593  14.632  0.77 10.51           C  
ATOM   2092  O  AASN A 358      -9.970  31.568  15.280  0.77 11.57           O  
ATOM   2093  CB AASN A 358     -10.070  34.068  16.630  0.77 11.36           C  
ATOM   2094  CG AASN A 358      -9.517  35.309  17.279  0.77 14.66           C  
ATOM   2095  OD1AASN A 358      -9.805  36.435  16.858  0.77 18.20           O  
ATOM   2096  ND2AASN A 358      -8.775  35.115  18.368  0.77 12.54           N  
ATOM   2097  N  AGLY A 359     -10.863  32.614  13.481  0.77  9.77           N  
ATOM   2098  CA AGLY A 359     -11.384  31.392  12.891  0.77  9.84           C  
ATOM   2099  C  AGLY A 359     -10.502  30.859  11.781  0.77  9.95           C  
ATOM   2100  O  AGLY A 359      -9.497  31.469  11.426  0.77  9.57           O  
ATOM   2101  N  AVAL A 360     -10.834  29.665  11.311  0.77  9.99           N  
ATOM   2102  CA AVAL A 360      -9.993  28.999  10.318  0.77 10.19           C  
ATOM   2103  C  AVAL A 360     -10.814  28.081   9.410  0.77 10.52           C  
ATOM   2104  O  AVAL A 360     -11.730  27.408   9.867  0.77 10.49           O  
ATOM   2105  CB AVAL A 360      -8.832  28.220  11.039  0.77 10.54           C  
ATOM   2106  CG1AVAL A 360      -9.369  27.078  11.904  0.77 10.93           C  
ATOM   2107  CG2AVAL A 360      -7.757  27.748  10.042  0.77  9.72           C  
ATOM   2108  N  ATRP A 361     -10.521  28.111   8.110  0.77  9.38           N  
ATOM   2109  CA ATRP A 361     -10.958  27.047   7.221  0.77  8.70           C  
ATOM   2110  C  ATRP A 361      -9.824  26.072   7.117  0.77  8.99           C  
ATOM   2111  O  ATRP A 361      -8.721  26.419   6.669  0.77  8.93           O  
ATOM   2112  CB ATRP A 361     -11.244  27.581   5.834  0.77  9.91           C  
ATOM   2113  CG ATRP A 361     -12.596  28.165   5.643  0.77  8.32           C  
ATOM   2114  CD1ATRP A 361     -12.934  29.505   5.617  0.77  8.03           C  
ATOM   2115  CD2ATRP A 361     -13.797  27.442   5.379  0.77  6.40           C  
ATOM   2116  NE1ATRP A 361     -14.282  29.632   5.361  0.77  7.53           N  
ATOM   2117  CE2ATRP A 361     -14.834  28.379   5.230  0.77  7.93           C  
ATOM   2118  CE3ATRP A 361     -14.097  26.067   5.288  0.77  8.19           C  
ATOM   2119  CZ2ATRP A 361     -16.153  27.997   4.954  0.77  7.92           C  
ATOM   2120  CZ3ATRP A 361     -15.415  25.685   5.005  0.77  9.14           C  
ATOM   2121  CH2ATRP A 361     -16.422  26.645   4.835  0.77 10.12           C  
ATOM   2122  N  AILE A 362     -10.105  24.825   7.498  0.77  8.87           N  
ATOM   2123  CA AILE A 362      -9.123  23.769   7.479  0.77 10.23           C  
ATOM   2124  C  AILE A 362      -9.511  22.854   6.331  0.77  9.92           C  
ATOM   2125  O  AILE A 362     -10.652  22.405   6.257  0.77 12.00           O  
ATOM   2126  CB AILE A 362      -9.223  22.949   8.805  0.77  9.72           C  
ATOM   2127  CG1AILE A 362      -8.684  23.754   9.991  0.77 12.45           C  
ATOM   2128  CG2AILE A 362      -8.460  21.606   8.738  0.77 11.51           C  
ATOM   2129  CD1AILE A 362      -9.318  23.295  11.300  0.77 13.46           C  
ATOM   2130  N  AGLY A 363      -8.578  22.573   5.428  0.77 10.26           N  
ATOM   2131  CA AGLY A 363      -8.772  21.464   4.502  0.77  9.63           C  
ATOM   2132  C  AGLY A 363      -8.058  20.238   5.047  0.77  9.49           C  
ATOM   2133  O  AGLY A 363      -6.891  20.334   5.480  0.77 11.14           O  
ATOM   2134  N  AARG A 364      -8.696  19.070   4.992  0.77  9.88           N  
ATOM   2135  CA AARG A 364      -8.030  17.892   5.535  0.77  9.38           C  
ATOM   2136  C  AARG A 364      -8.552  16.609   4.921  0.77  9.53           C  
ATOM   2137  O  AARG A 364      -9.633  16.600   4.343  0.77 10.33           O  
ATOM   2138  CB AARG A 364      -8.135  17.846   7.075  0.77  9.69           C  
ATOM   2139  CG AARG A 364      -9.536  17.495   7.627  0.77  8.88           C  
ATOM   2140  CD AARG A 364      -9.504  17.397   9.170  0.77  9.44           C  
ATOM   2141  NE AARG A 364     -10.828  17.039   9.677  0.77 12.28           N  
ATOM   2142  CZ AARG A 364     -11.095  16.803  10.968  0.77 10.36           C  
ATOM   2143  NH1AARG A 364     -10.145  16.918  11.884  0.77 12.14           N  
ATOM   2144  NH2AARG A 364     -12.341  16.519  11.356  0.77 13.11           N  
ATOM   2145  N  ATHR A 365      -7.792  15.536   5.085  0.77  9.69           N  
ATOM   2146  CA ATHR A 365      -8.278  14.229   4.679  0.77 10.67           C  
ATOM   2147  C  ATHR A 365      -9.458  13.866   5.574  0.77 12.11           C  
ATOM   2148  O  ATHR A 365      -9.597  14.406   6.680  0.77 11.69           O  
ATOM   2149  CB ATHR A 365      -7.199  13.153   4.830  0.77 10.87           C  
ATOM   2150  OG1ATHR A 365      -6.845  13.028   6.207  0.77 12.12           O  
ATOM   2151  CG2ATHR A 365      -5.939  13.481   4.000  0.77  9.23           C  
ATOM   2152  N  ALYS A 366     -10.290  12.930   5.117  0.77 12.46           N  
ATOM   2153  CA ALYS A 366     -11.404  12.483   5.941  0.77 13.10           C  
ATOM   2154  C  ALYS A 366     -10.929  11.412   6.897  0.77 13.61           C  
ATOM   2155  O  ALYS A 366     -11.387  11.353   8.031  0.77 15.29           O  
ATOM   2156  CB ALYS A 366     -12.559  11.986   5.080  0.77 12.91           C  
ATOM   2157  CG ALYS A 366     -13.372  13.136   4.477  0.77 13.36           C  
ATOM   2158  CD ALYS A 366     -14.586  12.612   3.738  0.77 12.61           C  
ATOM   2159  CE ALYS A 366     -15.535  13.743   3.321  0.77 14.57           C  
ATOM   2160  NZ ALYS A 366     -16.200  14.301   4.563  0.77 15.15           N  
ATOM   2161  N  ASER A 367     -10.037  10.561   6.418  0.77 14.44           N  
ATOM   2162  CA ASER A 367      -9.429   9.530   7.256  0.77 14.23           C  
ATOM   2163  C  ASER A 367      -8.366  10.111   8.201  0.77 14.42           C  
ATOM   2164  O  ASER A 367      -7.618  11.032   7.837  0.77 14.14           O  
ATOM   2165  CB ASER A 367      -8.801   8.443   6.394  0.77 14.92           C  
ATOM   2166  OG ASER A 367      -8.148   7.502   7.225  0.77 14.64           O  
ATOM   2167  N  ATHR A 368      -8.283   9.559   9.409  0.77 14.39           N  
ATOM   2168  CA ATHR A 368      -7.272   9.986  10.368  0.77 15.86           C  
ATOM   2169  C  ATHR A 368      -5.942   9.262  10.163  0.77 15.30           C  
ATOM   2170  O  ATHR A 368      -4.917   9.671  10.748  0.77 16.82           O  
ATOM   2171  CB ATHR A 368      -7.707   9.742  11.838  0.77 15.28           C  
ATOM   2172  OG1ATHR A 368      -7.920   8.342  12.040  0.77 16.27           O  
ATOM   2173  CG2ATHR A 368      -8.970  10.496  12.187  0.77 16.41           C  
ATOM   2174  N  ASER A 369      -5.956   8.192   9.359  0.77 16.78           N  
ATOM   2175  CA ASER A 369      -4.824   7.270   9.238  0.77 17.32           C  
ATOM   2176  C  ASER A 369      -4.294   7.083   7.813  0.77 17.75           C  
ATOM   2177  O  ASER A 369      -3.109   6.783   7.640  0.77 19.78           O  
ATOM   2178  CB ASER A 369      -5.194   5.899   9.828  0.77 18.01           C  
ATOM   2179  OG ASER A 369      -6.300   5.345   9.143  0.77 18.26           O  
ATOM   2180  N  ASER A 370      -5.157   7.293   6.817  0.77 16.46           N  
ATOM   2181  CA ASER A 370      -4.883   7.054   5.402  0.77 16.43           C  
ATOM   2182  C  ASER A 370      -5.068   8.369   4.653  0.77 15.31           C  
ATOM   2183  O  ASER A 370      -5.817   9.204   5.115  0.77 14.98           O  
ATOM   2184  CB ASER A 370      -5.924   6.067   4.881  0.77 17.69           C  
ATOM   2185  OG ASER A 370      -5.488   5.462   3.687  0.77 23.80           O  
ATOM   2186  N  AARG A 371      -4.440   8.504   3.486  0.77 14.73           N  
ATOM   2187  CA AARG A 371      -4.612   9.705   2.630  0.77 13.75           C  
ATOM   2188  C  AARG A 371      -5.887   9.503   1.800  0.77 13.19           C  
ATOM   2189  O  AARG A 371      -5.860   9.316   0.572  0.77 13.22           O  
ATOM   2190  CB AARG A 371      -3.367   9.913   1.764  0.77 13.39           C  
ATOM   2191  CG AARG A 371      -2.136  10.284   2.609  0.77 13.82           C  
ATOM   2192  CD AARG A 371      -0.868  10.458   1.780  0.77 14.56           C  
ATOM   2193  NE AARG A 371       0.178  11.106   2.578  0.77 16.46           N  
ATOM   2194  CZ AARG A 371       1.373  11.471   2.107  0.77 16.42           C  
ATOM   2195  NH1AARG A 371       1.690  11.268   0.831  0.77 16.10           N  
ATOM   2196  NH2AARG A 371       2.250  12.058   2.906  0.77 14.38           N  
ATOM   2197  N  ASER A 372      -7.012   9.507   2.507  0.77 12.74           N  
ATOM   2198  CA ASER A 372      -8.312   9.156   1.910  0.77 12.61           C  
ATOM   2199  C  ASER A 372      -9.323  10.234   2.237  0.77 12.42           C  
ATOM   2200  O  ASER A 372      -9.447  10.647   3.387  0.77 11.63           O  
ATOM   2201  CB ASER A 372      -8.843   7.830   2.481  0.77 13.83           C  
ATOM   2202  OG ASER A 372      -7.902   6.780   2.306  0.77 15.89           O  
ATOM   2203  N  AGLY A 373     -10.097  10.625   1.232  0.77 11.40           N  
ATOM   2204  CA AGLY A 373     -11.103  11.654   1.407  0.77 11.57           C  
ATOM   2205  C  AGLY A 373     -10.514  13.044   1.524  0.77 10.56           C  
ATOM   2206  O  AGLY A 373      -9.318  13.232   1.750  0.77 10.84           O  
ATOM   2207  N  APHE A 374     -11.395  14.027   1.452  0.77  9.65           N  
ATOM   2208  CA APHE A 374     -10.997  15.413   1.682  0.77  9.31           C  
ATOM   2209  C  APHE A 374     -12.242  16.198   2.024  0.77  9.11           C  
ATOM   2210  O  APHE A 374     -13.345  15.935   1.490  0.77  9.49           O  
ATOM   2211  CB APHE A 374     -10.248  16.002   0.482  0.77  9.30           C  
ATOM   2212  CG APHE A 374      -9.381  17.187   0.834  0.77  8.61           C  
ATOM   2213  CD1APHE A 374      -8.086  16.998   1.341  0.77  9.71           C  
ATOM   2214  CD2APHE A 374      -9.884  18.477   0.712  0.77 10.99           C  
ATOM   2215  CE1APHE A 374      -7.285  18.071   1.680  0.77  9.93           C  
ATOM   2216  CE2APHE A 374      -9.081  19.595   1.038  0.77 10.20           C  
ATOM   2217  CZ APHE A 374      -7.801  19.382   1.546  0.77  9.59           C  
ATOM   2218  N  AGLU A 375     -12.057  17.207   2.874  0.77  9.28           N  
ATOM   2219  CA AGLU A 375     -13.187  18.020   3.356  0.77  8.81           C  
ATOM   2220  C  AGLU A 375     -12.679  19.370   3.782  0.77  9.07           C  
ATOM   2221  O  AGLU A 375     -11.498  19.510   4.135  0.77  9.52           O  
ATOM   2222  CB AGLU A 375     -13.899  17.305   4.531  0.77  8.70           C  
ATOM   2223  CG AGLU A 375     -12.985  17.085   5.752  0.77  9.23           C  
ATOM   2224  CD AGLU A 375     -13.673  16.291   6.859  0.77 12.45           C  
ATOM   2225  OE1AGLU A 375     -14.720  15.647   6.611  0.77 15.58           O  
ATOM   2226  OE2AGLU A 375     -13.117  16.298   7.972  0.77 14.00           O  
ATOM   2227  N  AMET A 376     -13.550  20.364   3.685  0.77  8.74           N  
ATOM   2228  CA AMET A 376     -13.263  21.699   4.196  0.77  8.62           C  
ATOM   2229  C  AMET A 376     -14.101  21.939   5.449  0.77  9.39           C  
ATOM   2230  O  AMET A 376     -15.312  21.707   5.439  0.77 10.47           O  
ATOM   2231  CB AMET A 376     -13.634  22.755   3.155  0.77  8.41           C  
ATOM   2232  CG AMET A 376     -12.723  22.740   1.933  0.77  7.16           C  
ATOM   2233  SD AMET A 376     -10.983  22.959   2.334  0.77 10.38           S  
ATOM   2234  CE AMET A 376     -10.933  24.661   2.894  0.77  8.94           C  
ATOM   2235  N  AILE A 377     -13.450  22.363   6.528  0.77  9.67           N  
ATOM   2236  CA AILE A 377     -14.111  22.614   7.810  0.77 10.34           C  
ATOM   2237  C  AILE A 377     -13.935  24.069   8.193  0.77 10.52           C  
ATOM   2238  O  AILE A 377     -12.836  24.560   8.178  0.77 10.39           O  
ATOM   2239  CB AILE A 377     -13.578  21.662   8.873  0.77 11.16           C  
ATOM   2240  CG1AILE A 377     -14.093  20.249   8.541  0.77 13.19           C  
ATOM   2241  CG2AILE A 377     -13.960  22.134  10.243  0.77 12.37           C  
ATOM   2242  CD1AILE A 377     -13.784  19.226   9.542  0.77 17.88           C  
ATOM   2243  N  ATRP A 378     -15.047  24.755   8.474  0.77  9.55           N  
ATOM   2244  CA ATRP A 378     -15.013  26.101   9.022  0.77  9.70           C  
ATOM   2245  C  ATRP A 378     -15.161  26.021  10.538  0.77 10.59           C  
ATOM   2246  O  ATRP A 378     -16.188  25.605  11.034  0.77 10.35           O  
ATOM   2247  CB ATRP A 378     -16.094  27.009   8.397  0.77 11.09           C  
ATOM   2248  CG ATRP A 378     -16.273  28.314   9.154  0.77  9.79           C  
ATOM   2249  CD1ATRP A 378     -17.376  28.695   9.838  0.77 10.68           C  
ATOM   2250  CD2ATRP A 378     -15.307  29.352   9.344  0.77 11.33           C  
ATOM   2251  NE1ATRP A 378     -17.186  29.915  10.436  0.77 11.66           N  
ATOM   2252  CE2ATRP A 378     -15.914  30.342  10.146  0.77 12.05           C  
ATOM   2253  CE3ATRP A 378     -13.984  29.544   8.907  0.77 10.64           C  
ATOM   2254  CZ2ATRP A 378     -15.251  31.528  10.521  0.77 11.01           C  
ATOM   2255  CZ3ATRP A 378     -13.326  30.719   9.272  0.77  9.86           C  
ATOM   2256  CH2ATRP A 378     -13.959  31.693  10.088  0.77  9.76           C  
ATOM   2257  N  AASP A 379     -14.094  26.381  11.257  0.77 10.59           N  
ATOM   2258  CA AASP A 379     -14.110  26.397  12.733  0.77 10.15           C  
ATOM   2259  C  AASP A 379     -13.981  27.868  13.133  0.77 10.39           C  
ATOM   2260  O  AASP A 379     -12.882  28.438  13.077  0.77 10.21           O  
ATOM   2261  CB AASP A 379     -12.951  25.581  13.312  0.77 11.20           C  
ATOM   2262  CG AASP A 379     -12.946  25.598  14.840  0.77 11.40           C  
ATOM   2263  OD1AASP A 379     -13.678  26.454  15.398  0.77 12.31           O  
ATOM   2264  OD2AASP A 379     -12.240  24.798  15.488  0.77 12.36           O  
ATOM   2265  N  APRO A 380     -15.080  28.491  13.564  0.77  9.83           N  
ATOM   2266  CA APRO A 380     -15.019  29.968  13.742  0.77 10.50           C  
ATOM   2267  C  APRO A 380     -14.090  30.493  14.864  0.77  9.47           C  
ATOM   2268  O  APRO A 380     -13.835  31.718  14.929  0.77 10.52           O  
ATOM   2269  CB APRO A 380     -16.473  30.320  14.041  0.77 10.08           C  
ATOM   2270  CG APRO A 380     -16.982  29.062  14.724  0.77 11.63           C  
ATOM   2271  CD APRO A 380     -16.429  27.974  13.878  0.77 12.22           C  
ATOM   2272  N  AASN A 381     -13.594  29.619  15.738  0.77 10.01           N  
ATOM   2273  CA AASN A 381     -12.591  30.036  16.730  0.77  9.58           C  
ATOM   2274  C  AASN A 381     -11.315  29.169  16.685  0.77 10.38           C  
ATOM   2275  O  AASN A 381     -10.531  29.207  17.621  0.77 10.79           O  
ATOM   2276  CB AASN A 381     -13.185  30.076  18.157  0.77  9.84           C  
ATOM   2277  CG AASN A 381     -13.470  28.692  18.706  0.77 11.00           C  
ATOM   2278  OD1AASN A 381     -13.407  27.700  17.976  0.77 10.14           O  
ATOM   2279  ND2AASN A 381     -13.854  28.614  20.008  0.77 11.29           N  
ATOM   2280  N  AGLY A 382     -11.109  28.445  15.583  0.77  9.57           N  
ATOM   2281  CA AGLY A 382     -10.139  27.353  15.529  0.77 10.31           C  
ATOM   2282  C  AGLY A 382      -8.690  27.808  15.382  0.77 10.54           C  
ATOM   2283  O  AGLY A 382      -7.783  27.012  15.544  0.77 10.36           O  
ATOM   2284  N  ATRP A 383      -8.459  29.087  15.094  0.77 10.94           N  
ATOM   2285  CA ATRP A 383      -7.083  29.547  15.012  0.77 11.39           C  
ATOM   2286  C  ATRP A 383      -6.456  29.619  16.393  0.77 12.33           C  
ATOM   2287  O  ATRP A 383      -5.282  29.255  16.563  0.77 12.10           O  
ATOM   2288  CB ATRP A 383      -6.943  30.906  14.318  0.77 11.92           C  
ATOM   2289  CG ATRP A 383      -5.529  31.181  13.876  0.77 11.33           C  
ATOM   2290  CD1ATRP A 383      -4.601  31.983  14.499  0.77 12.89           C  
ATOM   2291  CD2ATRP A 383      -4.898  30.657  12.714  0.77 11.80           C  
ATOM   2292  NE1ATRP A 383      -3.422  32.003  13.777  0.77 12.48           N  
ATOM   2293  CE2ATRP A 383      -3.574  31.185  12.680  0.77 12.34           C  
ATOM   2294  CE3ATRP A 383      -5.323  29.806  11.681  0.77  8.89           C  
ATOM   2295  CZ2ATRP A 383      -2.684  30.883  11.647  0.77 12.03           C  
ATOM   2296  CZ3ATRP A 383      -4.419  29.507  10.654  0.77 12.72           C  
ATOM   2297  CH2ATRP A 383      -3.128  30.051  10.648  0.77 11.98           C  
ATOM   2298  N  ATHR A 384      -7.230  30.119  17.364  0.77 11.30           N  
ATOM   2299  CA ATHR A 384      -6.698  30.424  18.688  0.77 12.45           C  
ATOM   2300  C  ATHR A 384      -7.298  29.606  19.850  0.77 13.01           C  
ATOM   2301  O  ATHR A 384      -6.748  29.648  20.979  0.77 14.27           O  
ATOM   2302  CB ATHR A 384      -6.917  31.916  19.032  0.77 11.80           C  
ATOM   2303  OG1ATHR A 384      -8.333  32.188  19.079  0.77 13.42           O  
ATOM   2304  CG2ATHR A 384      -6.253  32.803  18.002  0.77 13.25           C  
ATOM   2305  N  AGLU A 385      -8.408  28.907  19.614  0.77 12.63           N  
ATOM   2306  CA AGLU A 385      -9.085  28.149  20.676  0.77 12.94           C  
ATOM   2307  C  AGLU A 385      -8.967  26.642  20.455  0.77 13.17           C  
ATOM   2308  O  AGLU A 385      -8.911  26.165  19.314  0.77 14.01           O  
ATOM   2309  CB AGLU A 385     -10.563  28.550  20.785  0.77 13.65           C  
ATOM   2310  CG AGLU A 385     -10.807  30.064  20.896  0.77 13.79           C  
ATOM   2311  CD AGLU A 385      -9.924  30.756  21.930  0.77 16.76           C  
ATOM   2312  OE1AGLU A 385      -9.773  30.208  23.056  0.77 16.73           O  
ATOM   2313  OE2AGLU A 385      -9.388  31.847  21.617  0.77 15.28           O  
ATOM   2314  N  ATHR A 386      -8.950  25.897  21.555  0.77 13.15           N  
ATOM   2315  CA ATHR A 386      -8.553  24.504  21.499  0.77 12.87           C  
ATOM   2316  C  ATHR A 386      -9.687  23.497  21.495  0.77 13.38           C  
ATOM   2317  O  ATHR A 386      -9.445  22.294  21.467  0.77 14.25           O  
ATOM   2318  CB ATHR A 386      -7.573  24.161  22.648  0.77 13.74           C  
ATOM   2319  OG1ATHR A 386      -8.195  24.503  23.895  0.77 14.92           O  
ATOM   2320  CG2ATHR A 386      -6.292  24.954  22.494  0.77 14.99           C  
ATOM   2321  N  AASP A 387     -10.927  23.962  21.488  0.77 13.79           N  
ATOM   2322  CA AASP A 387     -12.043  23.027  21.427  0.77 13.70           C  
ATOM   2323  C  AASP A 387     -12.115  22.274  20.078  0.77 13.91           C  
ATOM   2324  O  AASP A 387     -11.477  22.678  19.098  0.77 12.95           O  
ATOM   2325  CB AASP A 387     -13.369  23.740  21.783  0.77 13.40           C  
ATOM   2326  CG AASP A 387     -13.729  24.817  20.787  0.77 15.12           C  
ATOM   2327  OD1AASP A 387     -14.101  24.443  19.656  0.77 14.63           O  
ATOM   2328  OD2AASP A 387     -13.637  26.016  21.121  0.77 18.60           O  
ATOM   2329  N  ASER A 388     -12.877  21.181  20.036  0.77 13.34           N  
ATOM   2330  CA ASER A 388     -13.050  20.431  18.785  0.77 15.37           C  
ATOM   2331  C  ASER A 388     -14.387  20.738  18.066  0.77 15.91           C  
ATOM   2332  O  ASER A 388     -14.776  20.018  17.130  0.77 15.46           O  
ATOM   2333  CB ASER A 388     -12.972  18.936  19.073  0.77 15.30           C  
ATOM   2334  OG ASER A 388     -13.941  18.624  20.051  0.77 17.84           O  
ATOM   2335  N  ASER A 389     -15.070  21.800  18.496  0.77 15.77           N  
ATOM   2336  CA ASER A 389     -16.293  22.241  17.863  0.77 15.70           C  
ATOM   2337  C  ASER A 389     -16.005  23.022  16.592  0.77 15.28           C  
ATOM   2338  O  ASER A 389     -15.020  23.738  16.508  0.77 13.99           O  
ATOM   2339  CB ASER A 389     -17.133  23.082  18.837  0.77 16.52           C  
ATOM   2340  OG ASER A 389     -17.449  22.286  19.969  0.77 19.58           O  
ATOM   2341  N  APHE A 390     -16.841  22.830  15.581  0.77 14.59           N  
ATOM   2342  CA APHE A 390     -16.753  23.581  14.341  0.77 14.34           C  
ATOM   2343  C  APHE A 390     -18.165  23.785  13.818  0.77 15.27           C  
ATOM   2344  O  APHE A 390     -19.101  23.099  14.268  0.77 14.97           O  
ATOM   2345  CB APHE A 390     -15.900  22.849  13.303  0.77 14.32           C  
ATOM   2346  CG APHE A 390     -16.435  21.499  12.894  0.77 13.63           C  
ATOM   2347  CD1APHE A 390     -17.398  21.389  11.868  0.77 13.40           C  
ATOM   2348  CD2APHE A 390     -15.962  20.336  13.488  0.77 14.57           C  
ATOM   2349  CE1APHE A 390     -17.882  20.122  11.463  0.77 14.09           C  
ATOM   2350  CE2APHE A 390     -16.451  19.086  13.098  0.77 16.41           C  
ATOM   2351  CZ APHE A 390     -17.397  18.988  12.079  0.77 14.61           C  
ATOM   2352  N  ASER A 391     -18.326  24.694  12.857  0.77 14.58           N  
ATOM   2353  CA ASER A 391     -19.677  25.019  12.447  0.77 15.93           C  
ATOM   2354  C  ASER A 391     -20.104  24.556  11.065  0.77 15.92           C  
ATOM   2355  O  ASER A 391     -21.307  24.440  10.827  0.77 16.68           O  
ATOM   2356  CB ASER A 391     -20.017  26.491  12.704  0.77 17.03           C  
ATOM   2357  OG ASER A 391     -19.232  27.336  11.934  0.77 22.20           O  
ATOM   2358  N  AVAL A 392     -19.156  24.297  10.161  0.77 14.36           N  
ATOM   2359  CA AVAL A 392     -19.494  23.893   8.777  0.77 14.05           C  
ATOM   2360  C  AVAL A 392     -18.516  22.822   8.284  0.77 13.59           C  
ATOM   2361  O  AVAL A 392     -17.325  22.939   8.505  0.77 14.33           O  
ATOM   2362  CB AVAL A 392     -19.458  25.104   7.773  0.77 14.18           C  
ATOM   2363  CG1AVAL A 392     -19.803  24.648   6.358  0.77 14.45           C  
ATOM   2364  CG2AVAL A 392     -20.407  26.210   8.170  0.77 15.48           C  
ATOM   2365  N  AARG A 394     -19.016  21.773   7.646  0.77 13.58           N  
ATOM   2366  CA AARG A 394     -18.185  20.797   6.927  0.77 13.36           C  
ATOM   2367  C  AARG A 394     -18.660  20.755   5.462  0.77 12.58           C  
ATOM   2368  O  AARG A 394     -19.848  20.671   5.215  0.77 14.12           O  
ATOM   2369  CB AARG A 394     -18.336  19.406   7.545  0.77 14.21           C  
ATOM   2370  CG AARG A 394     -17.526  18.294   6.829  0.77 15.25           C  
ATOM   2371  CD AARG A 394     -17.932  16.867   7.260  0.77 17.77           C  
ATOM   2372  NE AARG A 394     -17.301  16.409   8.491  0.77 26.70           N  
ATOM   2373  CZ AARG A 394     -17.962  16.140   9.619  0.77 28.50           C  
ATOM   2374  NH1AARG A 394     -19.282  16.292   9.694  0.77 31.98           N  
ATOM   2375  NH2AARG A 394     -17.300  15.722  10.678  0.77 29.20           N  
ATOM   2376  N  AGLN A 395     -17.758  20.854   4.496  0.77 11.07           N  
ATOM   2377  CA AGLN A 395     -18.139  20.690   3.106  0.77 10.35           C  
ATOM   2378  C  AGLN A 395     -17.328  19.546   2.499  0.77 11.09           C  
ATOM   2379  O  AGLN A 395     -16.099  19.573   2.519  0.77 11.10           O  
ATOM   2380  CB AGLN A 395     -17.934  21.999   2.346  0.77 11.27           C  
ATOM   2381  CG AGLN A 395     -18.297  21.856   0.891  0.77  9.80           C  
ATOM   2382  CD AGLN A 395     -18.076  23.105   0.058  0.77  8.92           C  
ATOM   2383  OE1AGLN A 395     -17.902  24.222   0.559  0.77 11.66           O  
ATOM   2384  NE2AGLN A 395     -18.086  22.912  -1.248  0.77 11.87           N  
ATOM   2385  N  AASP A 396     -18.001  18.523   1.996  0.77 11.30           N  
ATOM   2386  CA AASP A 396     -17.307  17.368   1.457  0.77 11.75           C  
ATOM   2387  C  AASP A 396     -16.705  17.686   0.100  0.77 11.17           C  
ATOM   2388  O  AASP A 396     -17.343  18.386  -0.729  0.77 11.64           O  
ATOM   2389  CB AASP A 396     -18.269  16.179   1.251  0.77 12.07           C  
ATOM   2390  CG AASP A 396     -18.844  15.623   2.536  0.77 17.64           C  
ATOM   2391  OD1AASP A 396     -18.305  15.839   3.639  0.77 18.66           O  
ATOM   2392  OD2AASP A 396     -19.887  14.926   2.405  0.77 22.70           O  
ATOM   2393  N  AILE A 397     -15.498  17.157  -0.129  0.77  9.73           N  
ATOM   2394  CA AILE A 397     -14.763  17.388  -1.364  0.77  9.38           C  
ATOM   2395  C  AILE A 397     -14.436  16.077  -2.071  0.77  9.95           C  
ATOM   2396  O  AILE A 397     -14.607  15.975  -3.284  0.77  9.51           O  
ATOM   2397  CB AILE A 397     -13.486  18.228  -1.108  0.77  9.29           C  
ATOM   2398  CG1AILE A 397     -13.814  19.618  -0.503  0.77  9.20           C  
ATOM   2399  CG2AILE A 397     -12.606  18.360  -2.388  0.77  9.23           C  
ATOM   2400  CD1AILE A 397     -14.566  20.571  -1.418  0.77 10.02           C  
ATOM   2401  N  AVAL A 398     -13.972  15.083  -1.302  0.77  8.99           N  
ATOM   2402  CA AVAL A 398     -13.698  13.731  -1.828  0.77 10.28           C  
ATOM   2403  C  AVAL A 398     -14.148  12.751  -0.741  0.77 10.70           C  
ATOM   2404  O  AVAL A 398     -13.847  12.954   0.456  0.77 11.70           O  
ATOM   2405  CB AVAL A 398     -12.195  13.499  -2.122  0.77  9.99           C  
ATOM   2406  CG1AVAL A 398     -11.949  12.020  -2.600  0.77  8.92           C  
ATOM   2407  CG2AVAL A 398     -11.602  14.524  -3.121  0.77 10.05           C  
ATOM   2408  N  AALA A 399     -14.902  11.731  -1.150  0.77 12.19           N  
ATOM   2409  CA AALA A 399     -15.403  10.718  -0.219  0.77 12.18           C  
ATOM   2410  C  AALA A 399     -14.251   9.945   0.445  0.77 12.51           C  
ATOM   2411  O  AALA A 399     -13.221   9.720  -0.171  0.77 12.96           O  
ATOM   2412  CB AALA A 399     -16.363   9.768  -0.947  0.77 12.91           C  
ATOM   2413  N  AILE A 400     -14.458   9.506   1.689  0.77 12.78           N  
ATOM   2414  CA AILE A 400     -13.439   8.734   2.407  0.77 13.81           C  
ATOM   2415  C  AILE A 400     -13.040   7.425   1.688  0.77 14.18           C  
ATOM   2416  O  AILE A 400     -11.951   6.885   1.898  0.77 14.27           O  
ATOM   2417  CB AILE A 400     -13.866   8.490   3.879  0.77 13.70           C  
ATOM   2418  CG1AILE A 400     -12.641   8.167   4.763  0.77 14.14           C  
ATOM   2419  CG2AILE A 400     -15.000   7.469   3.947  0.77 14.62           C  
ATOM   2420  CD1AILE A 400     -12.971   8.148   6.262  0.77 13.33           C  
ATOM   2421  N  ATHR A 401     -13.918   6.935   0.821  0.77 15.40           N  
ATOM   2422  CA ATHR A 401     -13.653   5.689   0.071  0.77 15.74           C  
ATOM   2423  C  ATHR A 401     -12.766   5.895  -1.182  0.77 15.51           C  
ATOM   2424  O  ATHR A 401     -12.477   4.941  -1.926  0.77 15.08           O  
ATOM   2425  CB ATHR A 401     -14.976   5.043  -0.340  0.77 17.33           C  
ATOM   2426  OG1ATHR A 401     -15.764   6.017  -1.046  0.77 18.64           O  
ATOM   2427  CG2ATHR A 401     -15.731   4.547   0.913  0.77 17.60           C  
ATOM   2428  N  AASP A 402     -12.323   7.144  -1.389  0.77 13.28           N  
ATOM   2429  CA AASP A 402     -11.444   7.500  -2.523  0.77 13.90           C  
ATOM   2430  C  AASP A 402     -10.157   8.170  -2.042  0.77 12.22           C  
ATOM   2431  O  AASP A 402     -10.162   8.872  -1.017  0.77 12.08           O  
ATOM   2432  CB AASP A 402     -12.196   8.407  -3.505  0.77 13.17           C  
ATOM   2433  CG AASP A 402     -13.244   7.641  -4.291  0.77 16.36           C  
ATOM   2434  OD1AASP A 402     -12.865   6.935  -5.235  0.77 20.46           O  
ATOM   2435  OD2AASP A 402     -14.428   7.709  -3.933  0.77 21.79           O  
ATOM   2436  N  ATRP A 403      -9.073   7.981  -2.794  0.77 12.96           N  
ATOM   2437  CA ATRP A 403      -7.755   8.510  -2.424  0.77 12.89           C  
ATOM   2438  C  ATRP A 403      -7.690  10.017  -2.603  0.77 12.25           C  
ATOM   2439  O  ATRP A 403      -8.294  10.582  -3.528  0.77 12.27           O  
ATOM   2440  CB ATRP A 403      -6.665   7.884  -3.279  0.77 14.69           C  
ATOM   2441  CG ATRP A 403      -6.662   6.410  -3.125  0.77 14.83           C  
ATOM   2442  CD1ATRP A 403      -6.932   5.489  -4.088  0.77 17.98           C  
ATOM   2443  CD2ATRP A 403      -6.374   5.690  -1.934  0.77 17.97           C  
ATOM   2444  NE1ATRP A 403      -6.835   4.215  -3.562  0.77 16.56           N  
ATOM   2445  CE2ATRP A 403      -6.489   4.315  -2.243  0.77 17.44           C  
ATOM   2446  CE3ATRP A 403      -6.036   6.071  -0.630  0.77 17.95           C  
ATOM   2447  CZ2ATRP A 403      -6.298   3.325  -1.292  0.77 18.40           C  
ATOM   2448  CZ3ATRP A 403      -5.848   5.093   0.316  0.77 18.63           C  
ATOM   2449  CH2ATRP A 403      -5.969   3.728  -0.024  0.77 17.66           C  
ATOM   2450  N  ASER A 404      -7.002  10.656  -1.679  0.77 11.77           N  
ATOM   2451  CA ASER A 404      -6.699  12.076  -1.850  0.77 11.21           C  
ATOM   2452  C  ASER A 404      -5.165  12.196  -1.850  0.77 11.38           C  
ATOM   2453  O  ASER A 404      -4.465  11.384  -2.481  0.77 14.12           O  
ATOM   2454  CB ASER A 404      -7.412  12.941  -0.803  0.77 10.53           C  
ATOM   2455  OG ASER A 404      -7.022  12.651   0.534  0.77 11.95           O  
ATOM   2456  N  AGLY A 405      -4.633  13.180  -1.156  0.77 10.51           N  
ATOM   2457  CA AGLY A 405      -3.198  13.448  -1.263  0.77 10.46           C  
ATOM   2458  C  AGLY A 405      -2.871  14.853  -0.834  0.77  9.77           C  
ATOM   2459  O  AGLY A 405      -3.557  15.433  -0.031  0.77  9.77           O  
ATOM   2460  N  ATYR A 406      -1.750  15.348  -1.339  0.77 10.05           N  
ATOM   2461  CA ATYR A 406      -1.298  16.681  -1.021  0.77  9.12           C  
ATOM   2462  C  ATYR A 406      -2.383  17.690  -1.332  0.77  8.96           C  
ATOM   2463  O  ATYR A 406      -3.189  17.471  -2.225  0.77  9.95           O  
ATOM   2464  CB ATYR A 406      -0.040  16.972  -1.857  0.77  9.56           C  
ATOM   2465  CG ATYR A 406       1.243  16.490  -1.207  0.77  9.86           C  
ATOM   2466  CD1ATYR A 406       1.222  15.475  -0.256  0.77 12.51           C  
ATOM   2467  CD2ATYR A 406       2.482  17.056  -1.553  0.77 10.92           C  
ATOM   2468  CE1ATYR A 406       2.407  15.042   0.345  0.77 12.48           C  
ATOM   2469  CE2ATYR A 406       3.670  16.626  -0.956  0.77 13.17           C  
ATOM   2470  CZ ATYR A 406       3.619  15.631  -0.010  0.77 11.86           C  
ATOM   2471  OH ATYR A 406       4.795  15.222   0.569  0.77 13.64           O  
ATOM   2472  N  ASER A 407      -2.384  18.805  -0.604  0.77  8.15           N  
ATOM   2473  CA ASER A 407      -3.239  19.918  -0.968  0.77  8.66           C  
ATOM   2474  C  ASER A 407      -2.498  21.204  -0.649  0.77  8.83           C  
ATOM   2475  O  ASER A 407      -1.586  21.239   0.194  0.77  8.54           O  
ATOM   2476  CB ASER A 407      -4.609  19.856  -0.253  0.77  7.47           C  
ATOM   2477  OG ASER A 407      -4.450  19.882   1.158  0.77 10.95           O  
ATOM   2478  N  AGLY A 408      -2.895  22.285  -1.311  0.77  8.90           N  
ATOM   2479  CA AGLY A 408      -2.255  23.570  -1.070  0.77  9.39           C  
ATOM   2480  C  AGLY A 408      -3.175  24.714  -1.379  0.77  9.46           C  
ATOM   2481  O  AGLY A 408      -4.150  24.554  -2.124  0.77  8.40           O  
ATOM   2482  N  ASER A 409      -2.837  25.890  -0.855  0.77  9.84           N  
ATOM   2483  CA ASER A 409      -3.557  27.134  -1.151  0.77  9.55           C  
ATOM   2484  C  ASER A 409      -3.059  27.729  -2.464  0.77  9.20           C  
ATOM   2485  O  ASER A 409      -1.917  27.534  -2.820  0.77 10.12           O  
ATOM   2486  CB ASER A 409      -3.313  28.156  -0.004  0.77  9.21           C  
ATOM   2487  OG ASER A 409      -1.919  28.423   0.160  0.77 13.12           O  
ATOM   2488  N  APHE A 410      -3.921  28.473  -3.159  0.77  9.67           N  
ATOM   2489  CA APHE A 410      -3.455  29.475  -4.103  0.77  9.39           C  
ATOM   2490  C  APHE A 410      -4.448  30.608  -4.003  0.77  9.18           C  
ATOM   2491  O  APHE A 410      -5.529  30.415  -3.453  0.77 10.32           O  
ATOM   2492  CB APHE A 410      -3.289  28.947  -5.535  0.77  8.58           C  
ATOM   2493  CG APHE A 410      -4.563  28.484  -6.202  0.77  8.97           C  
ATOM   2494  CD1APHE A 410      -5.050  27.177  -5.980  0.77  7.68           C  
ATOM   2495  CD2APHE A 410      -5.192  29.279  -7.147  0.77  9.46           C  
ATOM   2496  CE1APHE A 410      -6.228  26.732  -6.652  0.77  9.71           C  
ATOM   2497  CE2APHE A 410      -6.324  28.844  -7.816  0.77  6.98           C  
ATOM   2498  CZ APHE A 410      -6.822  27.530  -7.583  0.77  8.33           C  
ATOM   2499  N  AVAL A 411      -4.054  31.801  -4.417  0.77  9.68           N  
ATOM   2500  CA AVAL A 411      -4.991  32.902  -4.395  0.77  9.60           C  
ATOM   2501  C  AVAL A 411      -5.198  33.416  -5.810  0.77 10.11           C  
ATOM   2502  O  AVAL A 411      -4.385  33.142  -6.698  0.77  9.17           O  
ATOM   2503  CB AVAL A 411      -4.490  34.047  -3.490  0.77  7.78           C  
ATOM   2504  CG1AVAL A 411      -4.503  33.593  -2.034  0.77  9.77           C  
ATOM   2505  CG2AVAL A 411      -3.063  34.518  -3.922  0.77 11.27           C  
ATOM   2506  N  AGLN A 412      -6.270  34.188  -5.993  0.77  9.44           N  
ATOM   2507  CA AGLN A 412      -6.435  35.078  -7.119  0.77  8.21           C  
ATOM   2508  C  AGLN A 412      -6.506  36.510  -6.633  0.77  8.95           C  
ATOM   2509  O  AGLN A 412      -7.387  36.870  -5.840  0.77  8.26           O  
ATOM   2510  CB AGLN A 412      -7.676  34.680  -7.915  0.77  8.21           C  
ATOM   2511  CG AGLN A 412      -7.625  33.207  -8.345  0.77  8.94           C  
ATOM   2512  CD AGLN A 412      -8.749  32.832  -9.305  0.77 10.28           C  
ATOM   2513  OE1AGLN A 412      -9.891  33.234  -9.119  0.77 10.89           O  
ATOM   2514  NE2AGLN A 412      -8.439  32.010 -10.292  0.77 18.43           N  
ATOM   2515  N  AHIS A 412A     -5.544  37.312  -7.089  0.77  8.35           N  
ATOM   2516  CA AHIS A 412A     -5.431  38.727  -6.683  0.77 10.35           C  
ATOM   2517  C  AHIS A 412A     -6.496  39.584  -7.370  0.77 11.23           C  
ATOM   2518  O  AHIS A 412A     -7.003  39.233  -8.432  0.77 10.62           O  
ATOM   2519  CB AHIS A 412A     -4.034  39.247  -7.068  0.77  9.77           C  
ATOM   2520  CG AHIS A 412A     -2.930  38.876  -6.105  0.77 11.73           C  
ATOM   2521  ND1AHIS A 412A     -2.455  37.588  -5.940  0.77 13.61           N  
ATOM   2522  CD2AHIS A 412A     -2.179  39.658  -5.294  0.77  7.24           C  
ATOM   2523  CE1AHIS A 412A     -1.461  37.593  -5.065  0.77 10.73           C  
ATOM   2524  NE2AHIS A 412A     -1.269  38.842  -4.662  0.77 14.14           N  
ATOM   2525  N  APRO A 412B     -6.845  40.725  -6.766  0.77 11.98           N  
ATOM   2526  CA APRO A 412B     -7.711  41.710  -7.434  0.77 11.73           C  
ATOM   2527  C  APRO A 412B     -7.306  42.043  -8.869  0.77 12.24           C  
ATOM   2528  O  APRO A 412B     -8.174  42.299  -9.721  0.77 12.98           O  
ATOM   2529  CB APRO A 412B     -7.538  42.947  -6.562  0.77 12.43           C  
ATOM   2530  CG APRO A 412B     -7.385  42.348  -5.169  0.77 11.79           C  
ATOM   2531  CD APRO A 412B     -6.547  41.102  -5.374  0.77 12.84           C  
ATOM   2532  N  AGLU A 412C     -6.000  42.094  -9.133  0.77 12.85           N  
ATOM   2533  CA AGLU A 412C     -5.513  42.428 -10.477  0.77 13.57           C  
ATOM   2534  C  AGLU A 412C     -6.030  41.416 -11.508  0.77 13.47           C  
ATOM   2535  O  AGLU A 412C     -6.239  41.756 -12.689  0.77 13.35           O  
ATOM   2536  CB AGLU A 412C     -3.976  42.552 -10.501  0.77 14.15           C  
ATOM   2537  CG AGLU A 412C     -3.375  43.788  -9.806  0.77 14.64           C  
ATOM   2538  CD AGLU A 412C     -3.271  43.689  -8.263  0.77 16.89           C  
ATOM   2539  OE1AGLU A 412C     -3.778  42.722  -7.658  0.77 13.09           O  
ATOM   2540  OE2AGLU A 412C     -2.724  44.636  -7.626  0.77 15.54           O  
ATOM   2541  N  ALEU A 412D     -6.226  40.173 -11.071  0.77 10.92           N  
ATOM   2542  CA ALEU A 412D     -6.758  39.136 -11.947  0.77 11.10           C  
ATOM   2543  C  ALEU A 412D     -8.294  39.141 -12.011  0.77 10.91           C  
ATOM   2544  O  ALEU A 412D     -8.864  39.053 -13.086  0.77 12.26           O  
ATOM   2545  CB ALEU A 412D     -6.297  37.758 -11.481  0.77  9.77           C  
ATOM   2546  CG ALEU A 412D     -6.831  36.573 -12.274  0.77 11.30           C  
ATOM   2547  CD1ALEU A 412D     -6.324  36.510 -13.717  0.77 11.56           C  
ATOM   2548  CD2ALEU A 412D     -6.462  35.292 -11.584  0.77 12.27           C  
ATOM   2549  N  ATHR A 413  



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.