CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  Mode 9 UAM  ***

elNémo ID: 2405231923143008859

Job options:

ID        	=	 2405231923143008859
JOBID     	=	 Mode 9 UAM
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Mode 9 UAM

HEADER    DE NOVO PROTEIN                         09-NOV-22   8BL9              
TITLE     CRYSTAL STRUCTURE OF SAM0.7                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SAM0.7;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN DESIGN, VEGF INHIBITOR, DE NOVO PROTEIN                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.MAKSYMENKO,M.ELGAMACY,M.D.HARTMANN                                  
REVDAT   1   22-MAY-24 8BL9    0                                                
JRNL        AUTH   K.MAKSYMENKO                                                 
JRNL        TITL   CRYSTAL STRUCTURE OF SAM0.7                                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0266                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 35.12                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 12505                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : FREE R-VALUE                    
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.257                           
REMARK   3   FREE R VALUE                     : 0.296                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.006                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 626                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.80                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.85                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 872                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.0                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.4350                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 46                           
REMARK   3   BIN FREE R VALUE                    : 0.4220                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 921                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 8                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 49.96                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.57300                                              
REMARK   3    B22 (A**2) : 1.57300                                              
REMARK   3    B33 (A**2) : -5.10300                                             
REMARK   3    B12 (A**2) : 0.78700                                              
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): 0.159         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.152         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.158         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.990        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.947                         
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):   942 ; 0.023 ; 0.013       
REMARK   3   BOND LENGTHS OTHERS               (A):   881 ; 0.006 ; 0.017       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1273 ; 1.959 ; 1.655       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2012 ; 1.332 ; 1.577       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   114 ; 6.615 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    58 ;30.920 ;19.828       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   153 ;17.273 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    11 ;19.291 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   119 ; 0.092 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1078 ; 0.015 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   235 ; 0.006 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   170 ; 0.205 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):    24 ; 0.131 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   409 ; 0.177 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    27 ; 0.205 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
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):   462 ; 1.855 ; 2.981       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   461 ; 1.857 ; 2.979       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   574 ; 2.561 ; 4.460       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   575 ; 2.559 ; 4.463       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   480 ; 2.596 ; 3.373       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):   481 ; 2.593 ; 3.375       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   699 ; 3.873 ; 4.927       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):   700 ; 3.870 ; 4.929       
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  : 1                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     0        A   121                          
REMARK   3    ORIGIN FOR THE GROUP (A): -19.9161  12.4896   7.6121              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1350 T22:   0.0355                                     
REMARK   3      T33:   0.1078 T12:  -0.0203                                     
REMARK   3      T13:  -0.0273 T23:   0.0185                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.5182 L22:   3.5133                                     
REMARK   3      L33:   9.7062 L12:   0.2174                                     
REMARK   3      L13:   1.7106 L23:   0.3607                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1849 S12:  -0.0600 S13:   0.2018                       
REMARK   3      S21:  -0.1621 S22:  -0.2586 S23:   0.0119                       
REMARK   3      S31:  -0.6885 S32:   0.2337 S33:   0.4436                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL PLUS 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: HYDROGENS HAVE BEEN ADDED IN THEIR        
REMARK   3  RIDING POSITIONS                                                    
REMARK   4                                                                      
REMARK   4 8BL9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-NOV-22.                  
REMARK 100 THE DEPOSITION ID IS D_1292126619.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 25-SEP-21                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X10SA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.000                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS EIGER2 X 16M               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12505                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 35.120                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 32.77                              
REMARK 200  R MERGE                    (I) : 0.10300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 19.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.91                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 34.94                              
REMARK 200  R MERGE FOR SHELL          (I) : 1.62300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.650                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: COMPUTATIONAL MODEL                                  
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 31.55                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.80                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% W/V PEG3350, 200 MM KSCN, VAPOR      
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 294K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 65 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+1/6                                            
REMARK 290       6555   X-Y,X,Z+5/6                                             
REMARK 290       7555   Y,X,-Z+2/3                                              
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z+1/3                                          
REMARK 290      10555   -Y,-X,-Z+1/6                                            
REMARK 290      11555   -X+Y,Y,-Z+1/2                                           
REMARK 290      12555   X,X-Y,-Z+5/6                                            
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      168.74467            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       84.37233            
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      126.55850            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       42.18617            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000      210.93083            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000      168.74467            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000       84.37233            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000       42.18617            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000      126.55850            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000      210.93083            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     MET A   -19                                                      
REMARK 465     GLY A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     SER A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     GLY A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     ARG A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     VAL A    89                                                      
REMARK 465     PHE A    90                                                      
REMARK 465     ASN A    91                                                      
REMARK 465     GLY A    92                                                      
REMARK 465     GLN A    93                                                      
REMARK 465     PRO A    94                                                      
REMARK 465     ASN A   122                                                      
REMARK 465     LEU A   123                                                      
REMARK 465     SER A   124                                                      
REMARK 465     VAL A   125                                                      
REMARK 465     ARG A   126                                                      
REMARK 465     GLU A   127                                                      
REMARK 465     PRO A   128                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     PHE A  95    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU A    49     OH   TYR A    53              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ASP A  22   CB    ASP A  22   CG      0.234                       
REMARK 500    ASP A  22   CG    ASP A  22   OD1     0.523                       
REMARK 500    ASP A  22   CG    ASP A  22   OD2     0.170                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  22   CB  -  CG  -  OD1 ANGL. DEV. = -26.2 DEGREES          
REMARK 500    ASP A  22   CB  -  CG  -  OD2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ASP A  22         0.18    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  8BL9 A  -19   128  PDB    8BL9     8BL9           -19    128             
SEQRES   1 A  148  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  148  LEU VAL PRO ARG GLY SER MET LEU PRO THR ALA GLU GLU          
SEQRES   3 A  148  VAL GLN LYS LEU MET ALA ARG TYR ILE GLU LEU MET ASP          
SEQRES   4 A  148  VAL GLY ASP ILE GLU ALA ILE VAL GLN MET TYR ALA ASP          
SEQRES   5 A  148  ASP ALA THR VAL GLU ALA PRO PHE GLY ALA PRO PRO ILE          
SEQRES   6 A  148  HIS GLY ARG GLU ARG ILE ALA TYR PHE TYR ARG ARG MET          
SEQRES   7 A  148  LEU GLY GLY GLY ILE ALA ARG ALA THR LEU THR GLY PRO          
SEQRES   8 A  148  VAL ARG ALA SER HIS ASN GLY THR GLY ALA MET PRO PHE          
SEQRES   9 A  148  ARG VAL GLU TYR VAL PHE ASN GLY GLN PRO PHE ALA MET          
SEQRES  10 A  148  ASP VAL ARG VAL GLU MET ARG PHE ASP GLU HIS GLY ARG          
SEQRES  11 A  148  ILE GLN THR MET GLN ALA TYR TRP ASP TRP VAL ASN LEU          
SEQRES  12 A  148  SER VAL ARG GLU PRO                                          
FORMUL   2  HOH   *8(H2 O)                                                      
HELIX    1 AA1 THR A    3  GLY A   21  1                                  19    
HELIX    2 AA2 ASP A   22  MET A   29  1                                   8    
HELIX    3 AA3 GLY A   47  GLY A   60  1                                  14    
SHEET    1 AA1 6 ILE A  45  HIS A  46  0                                        
SHEET    2 AA1 6 TYR A  30  GLU A  37 -1  N  VAL A  36   O  ILE A  45           
SHEET    3 AA1 6 ILE A 111  TRP A 120  1  O  ILE A 111   N  ALA A  31           
SHEET    4 AA1 6 MET A  97  PHE A 105 -1  N  ASP A  98   O  ASP A 119           
SHEET    5 AA1 6 THR A  79  GLU A  87 -1  N  VAL A  86   O  MET A  97           
SHEET    6 AA1 6 ARG A  65  LEU A  68 -1  N  THR A  67   O  ARG A  85           
SHEET    1 AA2 6 ILE A  45  HIS A  46  0                                        
SHEET    2 AA2 6 TYR A  30  GLU A  37 -1  N  VAL A  36   O  ILE A  45           
SHEET    3 AA2 6 ILE A 111  TRP A 120  1  O  ILE A 111   N  ALA A  31           
SHEET    4 AA2 6 MET A  97  PHE A 105 -1  N  ASP A  98   O  ASP A 119           
SHEET    5 AA2 6 THR A  79  GLU A  87 -1  N  VAL A  86   O  MET A  97           
SHEET    6 AA2 6 ARG A  73  ALA A  74 -1  N  ARG A  73   O  ALA A  81           
CISPEP   1 ALA A   38    PRO A   39          0        -1.79                     
CRYST1   40.554   40.554  253.117  90.00  90.00 120.00 P 65 2 2     12          
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      0.024658  0.014237  0.000000        0.00000                         
SCALE2      0.000000  0.028473  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.003951        0.00000                         
ATOM      1  N   MET A   0     -28.602   3.287 -10.567  1.00 67.74           N0 
ANISOU    1  N   MET A   0    11070   7620   7050    -90  -1480   -990       N0 
ATOM      2  CA  MET A   0     -29.400   3.908  -9.510  1.00 65.37           C0 
ANISOU    2  CA  MET A   0    10320   7510   7010   -150  -1570   -980       C0 
ATOM      3  C   MET A   0     -28.484   4.412  -8.381  1.00 58.24           C0 
ANISOU    3  C   MET A   0     9250   6580   6290    -30  -1310   -840       C0 
ATOM      4  O   MET A   0     -28.853   5.459  -7.824  1.00 60.05           O0 
ANISOU    4  O   MET A   0     9200   6950   6670     60  -1380   -790       O0 
ATOM      5  CB  MET A   0     -30.482   2.973  -8.957  1.00 69.46           C0 
ANISOU    5  CB  MET A   0    10660   8120   7600   -470  -1690  -1120       C0 
ATOM      6  CG  MET A   0     -31.854   3.309  -9.507  1.00 79.35           C0 
ANISOU    6  CG  MET A   0    11690   9650   8810   -560  -2040  -1240       C0 
ATOM      7  SD  MET A   0     -33.242   2.776  -8.454  1.00 92.41           S0 
ANISOU    7  SD  MET A   0    12850  11650  10620   -950  -2160  -1360       S0 
ATOM      8  CE  MET A   0     -33.683   4.317  -7.646  1.00 86.47           C0 
ANISOU    8  CE  MET A   0    11560  11230  10070   -620  -2190  -1320       C0 
ATOM      9  N   LEU A   1     -27.340   3.779  -8.070  1.00 51.29           N0 
ANISOU    9  N   LEU A   1     8540   5540   5400     10  -1040   -780       N0 
ATOM     10  CA  LEU A   1     -26.459   4.304  -6.983  1.00 49.62           C0 
ANISOU   10  CA  LEU A   1     8140   5350   5360    110   -820   -640       C0 
ATOM     11  C   LEU A   1     -25.615   5.470  -7.476  1.00 47.12           C0 
ANISOU   11  C   LEU A   1     7860   5070   4970    280   -760   -490       C0 
ATOM     12  O   LEU A   1     -25.260   5.561  -8.643  1.00 49.37           O0 
ANISOU   12  O   LEU A   1     8400   5340   5030    340   -760   -470       O0 
ATOM     13  CB  LEU A   1     -25.546   3.214  -6.441  1.00 49.40           C0 
ANISOU   13  CB  LEU A   1     8250   5190   5340    120   -600   -620       C0 
ATOM     14  CG  LEU A   1     -26.226   2.094  -5.656  1.00 49.02           C0 
ANISOU   14  CG  LEU A   1     8210   5050   5370   -100   -630   -720       C0 
ATOM     15  CD1 LEU A   1     -25.221   0.960  -5.438  1.00 49.57           C0 
ANISOU   15  CD1 LEU A   1     8570   4900   5360     10   -450   -710       C0 
ATOM     16  CD2 LEU A   1     -26.785   2.609  -4.343  1.00 47.01           C0 
ANISOU   16  CD2 LEU A   1     7570   4950   5340   -220   -640   -680       C0 
ATOM     17  N   PRO A   2     -25.231   6.411  -6.597  1.00 47.42           N0 
ANISOU   17  N   PRO A   2     7700   5160   5160    310   -690   -380       N0 
ATOM     18  CA  PRO A   2     -24.315   7.470  -7.000  1.00 47.04           C0 
ANISOU   18  CA  PRO A   2     7740   5130   5010    380   -620   -210       C0 
ATOM     19  C   PRO A   2     -23.003   6.909  -7.565  1.00 47.35           C0 
ANISOU   19  C   PRO A   2     7920   5200   4870    420   -370   -140       C0 
ATOM     20  O   PRO A   2     -22.489   5.949  -7.021  1.00 46.92           O0 
ANISOU   20  O   PRO A   2     7810   5150   4870    460   -200   -180       O0 
ATOM     21  CB  PRO A   2     -23.964   8.235  -5.732  1.00 43.60           C0 
ANISOU   21  CB  PRO A   2     7080   4720   4770    360   -560   -120       C0 
ATOM     22  CG  PRO A   2     -24.910   7.729  -4.674  1.00 44.26           C0 
ANISOU   22  CG  PRO A   2     6940   4830   5050    320   -630   -260       C0 
ATOM     23  CD  PRO A   2     -25.546   6.450  -5.159  1.00 44.35           C0 
ANISOU   23  CD  PRO A   2     7030   4820   5000    250   -670   -390       C0 
ATOM     24  N   THR A   3     -22.509   7.519  -8.645  1.00 48.93           N0 
ANISOU   24  N   THR A   3     8310   5440   4840    430   -350    -40       N0 
ATOM     25  CA  THR A   3     -21.206   7.172  -9.272  1.00 49.51           C0 
ANISOU   25  CA  THR A   3     8470   5660   4690    490    -80     40       C0 
ATOM     26  C   THR A   3     -20.068   7.584  -8.328  1.00 46.23           C0 
ANISOU   26  C   THR A   3     7790   5390   4380    440    130    180       C0 
ATOM     27  O   THR A   3     -20.325   8.384  -7.431  1.00 46.63           O0 
ANISOU   27  O   THR A   3     7700   5390   4630    340     20    250       O0 
ATOM     28  CB  THR A   3     -21.039   7.865 -10.628  1.00 50.17           C0 
ANISOU   28  CB  THR A   3     8810   5790   4460    440   -100    130       C0 
ATOM     29  OG1 THR A   3     -20.987   9.265 -10.352  1.00 49.99           O0 
ANISOU   29  OG1 THR A   3     8770   5740   4490    300   -210    310       O0 
ATOM     30  CG2 THR A   3     -22.146   7.590 -11.622  1.00 53.08           C0 
ANISOU   30  CG2 THR A   3     9450   6030   4690    480   -350      0       C0 
ATOM     31  N   ALA A   4     -18.851   7.047  -8.524  1.00 46.14           N0 
ANISOU   31  N   ALA A   4     7710   5600   4220    540    400    220       N0 
ATOM     32  CA  ALA A   4     -17.624   7.486  -7.829  1.00 45.15           C0 
ANISOU   32  CA  ALA A   4     7300   5730   4130    470    600    380       C0 
ATOM     33  C   ALA A   4     -17.540   9.017  -7.876  1.00 47.67           C0 
ANISOU   33  C   ALA A   4     7630   6050   4430    180    500    570       C0 
ATOM     34  O   ALA A   4     -17.226   9.621  -6.870  1.00 46.52           O0 
ANISOU   34  O   ALA A   4     7300   5930   4440     40    480    660       O0 
ATOM     35  CB  ALA A   4     -16.400   6.857  -8.434  1.00 47.98           C0 
ANISOU   35  CB  ALA A   4     7580   6410   4250    640    890    390       C0 
ATOM     36  N   GLU A   5     -17.884   9.643  -8.997  1.00 50.67           N0 
ANISOU   36  N   GLU A   5     8300   6370   4590     80    410    630       N0 
ATOM     37  CA  GLU A   5     -17.796  11.123  -9.115  1.00 53.21           C0 
ANISOU   37  CA  GLU A   5     8760   6620   4830   -210    280    830       C0 
ATOM     38  C   GLU A   5     -18.798  11.826  -8.196  1.00 49.05           C0 
ANISOU   38  C   GLU A   5     8280   5780   4570   -220    -10    790       C0 
ATOM     39  O   GLU A   5     -18.377  12.799  -7.533  1.00 51.58           O0 
ANISOU   39  O   GLU A   5     8580   6070   4950   -420    -50    920       O0 
ATOM     40  CB  GLU A   5     -17.991  11.546 -10.574  1.00 58.50           C0 
ANISOU   40  CB  GLU A   5     9800   7260   5170   -280    230    900       C0 
ATOM     41  CG  GLU A   5     -16.821  11.124 -11.443  1.00 65.81           C0 
ANISOU   41  CG  GLU A   5    10660   8570   5770   -320    560    980       C0 
ATOM     42  CD  GLU A   5     -16.698   9.623 -11.738  1.00 69.83           C0 
ANISOU   42  CD  GLU A   5    11070   9230   6240     20    740    760       C0 
ATOM     43  OE1 GLU A   5     -17.752   8.914 -11.839  1.00 65.26           O0 
ANISOU   43  OE1 GLU A   5    10650   8390   5760    230    560    570       O0 
ATOM     44  OE2 GLU A   5     -15.541   9.160 -11.895  1.00 76.65           O0 
ANISOU   44  OE2 GLU A   5    11710  10480   6940     80   1060    790       O0 
ATOM     45  N   GLU A   6     -20.069  11.399  -8.207  1.00 47.99           N0 
ANISOU   45  N   GLU A   6     8210   5460   4560    -10   -210    600       N0 
ATOM     46  CA  GLU A   6     -21.146  11.914  -7.315  1.00 46.97           C0 
ANISOU   46  CA  GLU A   6     8050   5120   4680     60   -470    510       C0 
ATOM     47  C   GLU A   6     -20.717  11.707  -5.861  1.00 44.13           C0 
ANISOU   47  C   GLU A   6     7380   4830   4560     30   -350    500       C0 
ATOM     48  O   GLU A   6     -20.892  12.593  -5.025  1.00 43.91           O0 
ANISOU   48  O   GLU A   6     7350   4680   4650    -20   -470    530       O0 
ATOM     49  CB  GLU A   6     -22.479  11.219  -7.613  1.00 49.13           C0 
ANISOU   49  CB  GLU A   6     8330   5330   5010    250   -650    310       C0 
ATOM     50  CG  GLU A   6     -23.159  11.731  -8.874  1.00 57.52           C0 
ANISOU   50  CG  GLU A   6     9710   6290   5860    300   -880    320       C0 
ATOM     51  CD  GLU A   6     -23.976  10.766  -9.748  1.00 64.27           C0 
ANISOU   51  CD  GLU A   6    10620   7180   6620    410   -980    150       C0 
ATOM     52  OE1 GLU A   6     -24.587  11.255 -10.729  1.00 74.87           O0 
ANISOU   52  OE1 GLU A   6    12220   8450   7780    460  -1210    160       O0 
ATOM     53  OE2 GLU A   6     -23.989   9.531  -9.495  1.00 67.08           O0 
ANISOU   53  OE2 GLU A   6    10820   7610   7050    420   -840     20       O0 
ATOM     54  N   VAL A   7     -20.165  10.550  -5.532  1.00 43.06           N0 
ANISOU   54  N   VAL A   7     7030   4850   4470     80   -130    450       N0 
ATOM     55  CA  VAL A   7     -19.680  10.307  -4.142  1.00 40.92           C0 
ANISOU   55  CA  VAL A   7     6490   4660   4400     60    -30    450       C0 
ATOM     56  C   VAL A   7     -18.606  11.348  -3.786  1.00 41.75           C0 
ANISOU   56  C   VAL A   7     6550   4860   4450   -160     30    640       C0 
ATOM     57  O   VAL A   7     -18.662  11.940  -2.685  1.00 39.53           O0 
ANISOU   57  O   VAL A   7     6200   4500   4320   -230    -60    650       O0 
ATOM     58  CB  VAL A   7     -19.214   8.849  -4.014  1.00 43.50           C0 
ANISOU   58  CB  VAL A   7     6680   5110   4740    210    170    370       C0 
ATOM     59  CG1 VAL A   7     -18.469   8.592  -2.721  1.00 43.81           C0 
ANISOU   59  CG1 VAL A   7     6470   5260   4910    200    280    420       C0 
ATOM     60  CG2 VAL A   7     -20.422   7.941  -4.153  1.00 42.20           C0 
ANISOU   60  CG2 VAL A   7     6610   4790   4630    320     50    190       C0 
ATOM     61  N   GLN A   8     -17.659  11.594  -4.690  1.00 46.99           N0 
ANISOU   61  N   GLN A   8     7270   5700   4890   -290    160    780       N0 
ATOM     62  CA  GLN A   8     -16.575  12.577  -4.448  1.00 49.57           C0 
ANISOU   62  CA  GLN A   8     7540   6170   5120   -610    220    990       C0 
ATOM     63  C   GLN A   8     -17.202  13.942  -4.140  1.00 49.86           C0 
ANISOU   63  C   GLN A   8     7880   5870   5190   -770    -60   1040       C0 
ATOM     64  O   GLN A   8     -16.745  14.516  -3.167  1.00 51.63           O0 
ANISOU   64  O   GLN A   8     8020   6090   5500   -950    -90   1100       O0 
ATOM     65  CB  GLN A   8     -15.530  12.547  -5.570  1.00 55.09           C0 
ANISOU   65  CB  GLN A   8     8220   7190   5520   -750    440   1130       C0 
ATOM     66  CG  GLN A   8     -14.359  11.645  -5.182  1.00 57.31           C0 
ANISOU   66  CG  GLN A   8     8080   7910   5790   -660    710   1140       C0 
ATOM     67  CD  GLN A   8     -13.621  10.921  -6.286  1.00 62.18           C0 
ANISOU   67  CD  GLN A   8     8600   8890   6140   -540    980   1140       C0 
ATOM     68  OE1 GLN A   8     -13.740  11.216  -7.469  1.00 67.53           O0 
ANISOU   68  OE1 GLN A   8     9520   9570   6570   -620   1000   1190       O0 
ATOM     69  NE2 GLN A   8     -12.802   9.963  -5.885  1.00 63.19           N0 
ANISOU   69  NE2 GLN A   8     8370   9350   6290   -300   1170   1080       N0 
ATOM     70  N   LYS A   9     -18.228  14.392  -4.877  1.00 50.23           N0 
ANISOU   70  N   LYS A   9     8260   5650   5180   -670   -270    990       N0 
ATOM     71  CA  LYS A   9     -18.905  15.710  -4.660  1.00 52.01           C0 
ANISOU   71  CA  LYS A   9     8840   5510   5410   -710   -570   1020       C0 
ATOM     72  C   LYS A   9     -19.680  15.705  -3.328  1.00 47.08           C0 
ANISOU   72  C   LYS A   9     8080   4760   5050   -510   -690    840       C0 
ATOM     73  O   LYS A   9     -19.595  16.715  -2.594  1.00 45.72           O0 
ANISOU   73  O   LYS A   9     8070   4400   4900   -620   -830    870       O0 
ATOM     74  CB  LYS A   9     -19.830  16.042  -5.837  1.00 55.43           C0 
ANISOU   74  CB  LYS A   9     9640   5740   5680   -560   -770   1000       C0 
ATOM     75  CG  LYS A   9     -19.106  16.329  -7.152  1.00 62.37           C0 
ANISOU   75  CG  LYS A   9    10770   6700   6230   -810   -690   1210       C0 
ATOM     76  CD  LYS A   9     -20.043  16.702  -8.293  1.00 65.01           C0 
ANISOU   76  CD  LYS A   9    11510   6800   6380   -650   -930   1200       C0 
ATOM     77  CE  LYS A   9     -19.355  17.324  -9.484  1.00 70.25           C0 
ANISOU   77  CE  LYS A   9    12550   7470   6670   -960   -890   1450       C0 
ATOM     78  NZ  LYS A   9     -20.145  17.071 -10.721  1.00 72.77           N0 
ANISOU   78  NZ  LYS A   9    13130   7720   6800   -750  -1030   1400       N0 
ATOM     79  N   LEU A  10     -20.366  14.594  -3.002  1.00 43.94           N0 
ANISOU   79  N   LEU A  10     7400   4470   4820   -260   -630    650       N0 
ATOM     80  CA  LEU A  10     -21.152  14.451  -1.743  1.00 42.75           C0 
ANISOU   80  CA  LEU A  10     7070   4280   4900    -80   -700    480       C0 
ATOM     81  C   LEU A  10     -20.212  14.548  -0.537  1.00 42.33           C0 
ANISOU   81  C   LEU A  10     6850   4310   4930   -260   -580    540       C0 
ATOM     82  O   LEU A  10     -20.505  15.307   0.398  1.00 43.25           O0 
ANISOU   82  O   LEU A  10     7040   4290   5110   -240   -720    490       O0 
ATOM     83  CB  LEU A  10     -21.946  13.145  -1.784  1.00 41.66           C0 
ANISOU   83  CB  LEU A  10     6690   4270   4860    110   -630    310       C0 
ATOM     84  CG  LEU A  10     -23.161  13.163  -2.705  1.00 43.98           C0 
ANISOU   84  CG  LEU A  10     7110   4500   5100    290   -830    200       C0 
ATOM     85  CD1 LEU A  10     -23.658  11.772  -2.963  1.00 42.57           C0 
ANISOU   85  CD1 LEU A  10     6740   4460   4970    340   -740     70       C0 
ATOM     86  CD2 LEU A  10     -24.292  13.991  -2.094  1.00 46.50           C0 
ANISOU   86  CD2 LEU A  10     7440   4720   5510    490  -1070     60       C0 
ATOM     87  N   MET A  11     -19.095  13.832  -0.564  1.00 41.56           N0 
ANISOU   87  N   MET A  11     6530   4460   4800   -390   -360    640       N0 
ATOM     88  CA  MET A  11     -18.181  13.810   0.578  1.00 42.58           C0 
ANISOU   88  CA  MET A  11     6450   4730   4990   -540   -270    700       C0 
ATOM     89  C   MET A  11     -17.454  15.152   0.666  1.00 45.45           C0 
ANISOU   89  C   MET A  11     7020   5010   5240   -860   -370    860       C0 
ATOM     90  O   MET A  11     -17.378  15.678   1.784  1.00 46.63           O0 
ANISOU   90  O   MET A  11     7180   5080   5460   -940   -460    840       O0 
ATOM     91  CB  MET A  11     -17.279  12.585   0.467  1.00 45.08           C0 
ANISOU   91  CB  MET A  11     6470   5360   5290   -500    -20    740       C0 
ATOM     92  CG  MET A  11     -18.151  11.365   0.777  1.00 42.29           C0 
ANISOU   92  CG  MET A  11     6020   4970   5080   -230     10    570       C0 
ATOM     93  SD  MET A  11     -17.305   9.851   0.848  1.00 45.64           S0 
ANISOU   93  SD  MET A  11     6220   5630   5490    -70    230    580       S0 
ATOM     94  CE  MET A  11     -16.519   9.980   2.451  1.00 44.72           C0 
ANISOU   94  CE  MET A  11     5880   5650   5470   -160    240    640       C0 
ATOM     95  N   ALA A  12     -17.079  15.754  -0.457  1.00 46.46           N0 
ANISOU   95  N   ALA A  12     7380   5110   5170  -1050   -390   1010       N0 
ATOM     96  CA  ALA A  12     -16.513  17.126  -0.465  1.00 49.13           C0 
ANISOU   96  CA  ALA A  12     8030   5290   5350  -1430   -530   1180       C0 
ATOM     97  C   ALA A  12     -17.495  18.110   0.180  1.00 50.08           C0 
ANISOU   97  C   ALA A  12     8520   4970   5540  -1300   -820   1060       C0 
ATOM     98  O   ALA A  12     -17.010  18.922   1.016  1.00 55.31           O0 
ANISOU   98  O   ALA A  12     9330   5510   6180  -1550   -930   1110       O0 
ATOM     99  CB  ALA A  12     -16.118  17.529  -1.843  1.00 50.27           C0 
ANISOU   99  CB  ALA A  12     8410   5450   5240  -1660   -500   1360       C0 
ATOM    100  N   ARG A  13     -18.798  18.034  -0.140  1.00 48.43           N0 
ANISOU  100  N   ARG A  13     8450   4560   5390   -920   -960    890       N0 
ATOM    101  CA  ARG A  13     -19.880  18.887   0.439  1.00 51.56           C0 
ANISOU  101  CA  ARG A  13     9150   4600   5840   -660  -1230    730       C0 
ATOM    102  C   ARG A  13     -19.962  18.683   1.967  1.00 50.16           C0 
ANISOU  102  C   ARG A  13     8730   4500   5830   -570  -1190    580       C0 
ATOM    103  O   ARG A  13     -20.177  19.652   2.716  1.00 47.96           O0 
ANISOU  103  O   ARG A  13     8740   3950   5530   -540  -1380    510       O0 
ATOM    104  CB  ARG A  13     -21.251  18.573  -0.161  1.00 53.31           C0 
ANISOU  104  CB  ARG A  13     9380   4770   6110   -230  -1340    560       C0 
ATOM    105  CG  ARG A  13     -22.268  19.684   0.044  1.00 60.67           C0 
ANISOU  105  CG  ARG A  13    10700   5350   7000     80  -1660    420       C0 
ATOM    106  CD  ARG A  13     -23.719  19.228   0.012  1.00 61.46           C0 
ANISOU  106  CD  ARG A  13    10580   5560   7210    560  -1740    180       C0 
ATOM    107  NE  ARG A  13     -24.066  18.491  -1.193  1.00 63.33           N0 
ANISOU  107  NE  ARG A  13    10700   5950   7410    610  -1710    200       N0 
ATOM    108  CZ  ARG A  13     -25.160  17.730  -1.323  1.00 63.10           C0 
ANISOU  108  CZ  ARG A  13    10350   6140   7480    900  -1720     20       C0 
ATOM    109  NH1 ARG A  13     -26.052  17.665  -0.353  1.00 62.71           N0 
ANISOU  109  NH1 ARG A  13    10050   6220   7560   1160  -1760   -200       N0 
ATOM    110  NH2 ARG A  13     -25.379  17.044  -2.433  1.00 67.56           N0 
ANISOU  110  NH2 ARG A  13    10850   6830   7980    890  -1700     50       N0 
ATOM    111  N   TYR A  14     -19.855  17.448   2.418  1.00 44.15           N0 
ANISOU  111  N   TYR A  14     7500   4060   5210   -510   -970    520       N0 
ATOM    112  CA  TYR A  14     -19.842  17.120   3.869  1.00 42.03           C0 
ANISOU  112  CA  TYR A  14     7000   3900   5070   -460   -910    410       C0 
ATOM    113  C   TYR A  14     -18.790  17.951   4.616  1.00 43.47           C0 
ANISOU  113  C   TYR A  14     7330   4010   5180   -800   -970    520       C0 
ATOM    114  O   TYR A  14     -19.114  18.531   5.681  1.00 43.68           O0 
ANISOU  114  O   TYR A  14     7490   3880   5220   -730  -1090    400       O0 
ATOM    115  CB  TYR A  14     -19.567  15.623   4.053  1.00 39.90           C0 
ANISOU  115  CB  TYR A  14     6290   3960   4910   -430   -660    410       C0 
ATOM    116  CG  TYR A  14     -19.627  15.156   5.486  1.00 37.28           C0 
ANISOU  116  CG  TYR A  14     5740   3740   4680   -370   -600    310       C0 
ATOM    117  CD1 TYR A  14     -20.831  14.931   6.126  1.00 39.53           C0 
ANISOU  117  CD1 TYR A  14     5960   4010   5050   -130   -620    120       C0 
ATOM    118  CD2 TYR A  14     -18.468  15.009   6.236  1.00 40.23           C0 
ANISOU  118  CD2 TYR A  14     5980   4270   5040   -590   -520    430       C0 
ATOM    119  CE1 TYR A  14     -20.876  14.455   7.437  1.00 37.26           C0 
ANISOU  119  CE1 TYR A  14     5500   3850   4810   -110   -540     40       C0 
ATOM    120  CE2 TYR A  14     -18.496  14.563   7.550  1.00 39.19           C0 
ANISOU  120  CE2 TYR A  14     5680   4230   4970   -550   -480    350       C0 
ATOM    121  CZ  TYR A  14     -19.709  14.273   8.155  1.00 38.54           C0 
ANISOU  121  CZ  TYR A  14     5570   4120   4960   -310   -480    170       C0 
ATOM    122  OH  TYR A  14     -19.765  13.829   9.455  1.00 37.32           O0 
ANISOU  122  OH  TYR A  14     5290   4070   4820   -290   -420    110       O0 
ATOM    123  N   ILE A  15     -17.552  17.933   4.123  1.00 46.33           N0 
ANISOU  123  N   ILE A  15     7620   4540   5440  -1160   -880    740       N0 
ATOM    124  CA  ILE A  15     -16.390  18.641   4.740  1.00 53.08           C0 
ANISOU  124  CA  ILE A  15     8540   5430   6200  -1590   -930    880       C0 
ATOM    125  C   ILE A  15     -16.680  20.145   4.717  1.00 56.66           C0 
ANISOU  125  C   ILE A  15     9600   5410   6510  -1730  -1220    880       C0 
ATOM    126  O   ILE A  15     -16.494  20.799   5.733  1.00 55.64           O0 
ANISOU  126  O   ILE A  15     9660   5130   6360  -1860  -1360    830       O0 
ATOM    127  CB  ILE A  15     -15.095  18.355   3.976  1.00 58.94           C0 
ANISOU  127  CB  ILE A  15     9050   6520   6830  -1950   -760   1120       C0 
ATOM    128  CG1 ILE A  15     -14.689  16.887   4.054  1.00 60.23           C0 
ANISOU  128  CG1 ILE A  15     8670   7120   7090  -1750   -500   1100       C0 
ATOM    129  CG2 ILE A  15     -13.997  19.304   4.429  1.00 62.29           C0 
ANISOU  129  CG2 ILE A  15     9590   6970   7100  -2480   -870   1280       C0 
ATOM    130  CD1 ILE A  15     -13.946  16.520   5.310  1.00 64.77           C0 
ANISOU  130  CD1 ILE A  15     8930   7950   7730  -1830   -470   1100       C0 
ATOM    131  N   GLU A  16     -17.130  20.634   3.565  1.00 56.30           N0 
ANISOU  131  N   GLU A  16     9900   5130   6360  -1680  -1320    940       N0 
ATOM    132  CA  GLU A  16     -17.516  22.048   3.358  1.00 62.08           C0 
ANISOU  132  CA  GLU A  16    11330   5330   6930  -1740  -1630    950       C0 
ATOM    133  C   GLU A  16     -18.456  22.452   4.497  1.00 57.97           C0 
ANISOU  133  C   GLU A  16    10980   4550   6490  -1350  -1800    680       C0 
ATOM    134  O   GLU A  16     -18.231  23.491   5.060  1.00 62.11           O0 
ANISOU  134  O   GLU A  16    11960   4730   6900  -1520  -2020    670       O0 
ATOM    135  CB  GLU A  16     -18.134  22.232   1.958  1.00 63.36           C0 
ANISOU  135  CB  GLU A  16    11770   5320   6990  -1570  -1710   1000       C0 
ATOM    136  CG  GLU A  16     -18.694  23.623   1.700  1.00 70.57           C0 
ANISOU  136  CG  GLU A  16    13460   5630   7720  -1500  -2070   1000       C0 
ATOM    137  CD  GLU A  16     -19.719  23.780   0.570  1.00 72.39           C0 
ANISOU  137  CD  GLU A  16    13970   5650   7880  -1110  -2220    960       C0 
ATOM    138  OE1 GLU A  16     -19.866  22.873  -0.303  1.00 72.80           O0 
ANISOU  138  OE1 GLU A  16    13670   6020   7970  -1020  -2040    990       O0 
ATOM    139  OE2 GLU A  16     -20.395  24.817   0.567  1.00 74.98           O0 
ANISOU  139  OE2 GLU A  16    14900   5490   8100   -860  -2550    880       O0 
ATOM    140  N   LEU A  17     -19.472  21.656   4.824  1.00 51.60           N0 
ANISOU  140  N   LEU A  17     9830   3910   5860   -850  -1710    460       N0 
ATOM    141  CA  LEU A  17     -20.506  22.035   5.825  1.00 51.25           C0 
ANISOU  141  CA  LEU A  17     9910   3700   5870   -420  -1840    180       C0 
ATOM    142  C   LEU A  17     -19.970  21.838   7.249  1.00 50.59           C0 
ANISOU  142  C   LEU A  17     9630   3760   5830   -580  -1760    120       C0 
ATOM    143  O   LEU A  17     -20.377  22.583   8.137  1.00 52.30           O0 
ANISOU  143  O   LEU A  17    10150   3740   5980   -400  -1920    -60       O0 
ATOM    144  CB  LEU A  17     -21.764  21.191   5.605  1.00 48.18           C0 
ANISOU  144  CB  LEU A  17     9150   3540   5620     80  -1750    -10       C0 
ATOM    145  CG  LEU A  17     -22.453  21.403   4.246  1.00 48.80           C0 
ANISOU  145  CG  LEU A  17     9430   3480   5640    300  -1880     10       C0 
ATOM    146  CD1 LEU A  17     -23.457  20.299   3.974  1.00 47.93           C0 
ANISOU  146  CD1 LEU A  17     8830   3720   5670    630  -1740   -130       C0 
ATOM    147  CD2 LEU A  17     -23.116  22.747   4.193  1.00 55.21           C0 
ANISOU  147  CD2 LEU A  17    10850   3830   6300    600  -2220   -100       C0 
ATOM    148  N   MET A  18     -19.115  20.844   7.461  1.00 49.47           N0 
ANISOU  148  N   MET A  18     9010   4010   5770   -840  -1520    240       N0 
ATOM    149  CA  MET A  18     -18.502  20.609   8.794  1.00 50.10           C0 
ANISOU  149  CA  MET A  18     8900   4270   5870  -1010  -1460    220       C0 
ATOM    150  C   MET A  18     -17.681  21.854   9.106  1.00 52.55           C0 
ANISOU  150  C   MET A  18     9680   4280   6010  -1420  -1690    310       C0 
ATOM    151  O   MET A  18     -17.802  22.413  10.237  1.00 49.30           O0 
ANISOU  151  O   MET A  18     9500   3700   5530  -1380  -1830    160       O0 
ATOM    152  CB  MET A  18     -17.611  19.362   8.773  1.00 48.57           C0 
ANISOU  152  CB  MET A  18     8150   4530   5770  -1200  -1210    370       C0 
ATOM    153  CG  MET A  18     -18.406  18.043   8.806  1.00 49.68           C0 
ANISOU  153  CG  MET A  18     7890   4920   6070   -840  -1000    260       C0 
ATOM    154  SD  MET A  18     -19.093  17.620  10.448  1.00 50.65           S0 
ANISOU  154  SD  MET A  18     7860   5140   6240   -600   -950     40       S0 
ATOM    155  CE  MET A  18     -17.600  17.189  11.346  1.00 51.58           C0 
ANISOU  155  CE  MET A  18     7750   5520   6330   -950   -900    210       C0 
ATOM    156  N   ASP A  19     -16.931  22.338   8.108  1.00 54.89           N0 
ANISOU  156  N   ASP A  19    10180   4490   6190  -1810  -1750    540       N0 
ATOM    157  CA  ASP A  19     -15.931  23.430   8.323  1.00 58.81           C0 
ANISOU  157  CA  ASP A  19    11090   4760   6490  -2380  -1960    690       C0 
ATOM    158  C   ASP A  19     -16.631  24.746   8.693  1.00 64.49           C0 
ANISOU  158  C   ASP A  19    12580   4860   7060  -2230  -2290    520       C0 
ATOM    159  O   ASP A  19     -16.057  25.565   9.506  1.00 64.27           O0 
ANISOU  159  O   ASP A  19    12930   4600   6890  -2580  -2490    520       O0 
ATOM    160  CB  ASP A  19     -15.032  23.565   7.096  1.00 60.87           C0 
ANISOU  160  CB  ASP A  19    11350   5140   6630  -2870  -1910    980       C0 
ATOM    161  CG  ASP A  19     -13.942  24.612   7.242  1.00 66.34           C0 
ANISOU  161  CG  ASP A  19    12420   5690   7100  -3580  -2100   1170       C0 
ATOM    162  OD1 ASP A  19     -12.945  24.339   7.954  1.00 68.62           O0 
ANISOU  162  OD1 ASP A  19    12330   6360   7380  -3950  -2040   1250       O0 
ATOM    163  OD2 ASP A  19     -14.113  25.677   6.669  1.00 71.07           O0 
ANISOU  163  OD2 ASP A  19    13690   5800   7510  -3760  -2330   1240       O0 
ATOM    164  N   VAL A  20     -17.845  24.964   8.183  1.00 65.76           N0 
ANISOU  164  N   VAL A  20    13000   4750   7250  -1690  -2370    360       N0 
ATOM    165  CA  VAL A  20     -18.605  26.208   8.500  1.00 68.65           C0 
ANISOU  165  CA  VAL A  20    14120   4510   7460  -1400  -2700    170       C0 
ATOM    166  C   VAL A  20     -19.628  25.951   9.618  1.00 66.65           C0 
ANISOU  166  C   VAL A  20    13700   4330   7300   -790  -2670   -180       C0 
ATOM    167  O   VAL A  20     -20.306  26.882   9.978  1.00 71.12           O0 
ANISOU  167  O   VAL A  20    14820   4470   7730   -430  -2910   -390       O0 
ATOM    168  CB  VAL A  20     -19.253  26.782   7.226  1.00 73.77           C0 
ANISOU  168  CB  VAL A  20    15230   4790   8010  -1170  -2880    220       C0 
ATOM    169  CG1 VAL A  20     -18.201  27.208   6.209  1.00 77.31           C0 
ANISOU  169  CG1 VAL A  20    15960   5120   8290  -1850  -2930    580       C0 
ATOM    170  CG2 VAL A  20     -20.255  25.835   6.589  1.00 68.97           C0 
ANISOU  170  CG2 VAL A  20    14110   4510   7590   -630  -2690    120       C0 
ATOM    171  N   GLY A  21     -19.737  24.739  10.169  1.00 63.68           N0 
ANISOU  171  N   GLY A  21    12600   4490   7110   -660  -2370   -240       N0 
ATOM    172  CA  GLY A  21     -20.643  24.414  11.297  1.00 61.38           C0 
ANISOU  172  CA  GLY A  21    12100   4360   6870   -180  -2290   -540       C0 
ATOM    173  C   GLY A  21     -22.120  24.350  10.899  1.00 60.86           C0 
ANISOU  173  C   GLY A  21    11960   4310   6850    500  -2290   -770       C0 
ATOM    174  O   GLY A  21     -22.980  24.452  11.783  1.00 60.34           O0 
ANISOU  174  O   GLY A  21    11870   4310   6750    940  -2280  -1060       O0 
ATOM    175  N   ASP A  22     -22.395  24.020   9.628  1.00 60.98           N0 
ANISOU  175  N   ASP A  22    11850   4380   6940    560  -2260   -650       N0 
ATOM    176  CA  ASP A  22     -23.752  23.951   9.013  1.00 60.28           C0 
ANISOU  176  CA  ASP A  22    11660   4350   6890   1150  -2300   -830       C0 
ATOM    177  C   ASP A  22     -24.525  22.700   9.490  1.00 55.99           C0 
ANISOU  177  C   ASP A  22    10380   4370   6520   1390  -2010   -970       C0 
ATOM    178  O   ASP A  22     -24.709  21.783   8.669  1.00 54.64           O0 
ANISOU  178  O   ASP A  22     9820   4480   6470   1340  -1860   -870       O0 
ATOM    179  CB  ASP A  22     -23.541  23.902   7.487  1.00 60.35           C0 
ANISOU  179  CB  ASP A  22    11770   4250   6910    990  -2360   -590       C0 
ATOM    180  CG  ASP A  22     -24.937  24.171   6.471  1.00 62.80           C0 
ANISOU  180  CG  ASP A  22    12180   4490   7190   1610  -2540   -740       C0 
ATOM    181  OD1 ASP A  22     -25.970  24.509   7.871  1.00 64.09           O0 
ANISOU  181  OD1 ASP A  22    12270   4750   7330   2200  -2580  -1140       O0 
ATOM    182  OD2 ASP A  22     -24.969  24.984   5.309  1.00 70.79           O0 
ANISOU  182  OD2 ASP A  22    13740   5090   8060   1650  -2820   -610       O0 
ATOM    183  N   ILE A  23     -25.037  22.674  10.722  1.00 56.46           N0 
ANISOU  183  N   ILE A  23    10310   4600   6550   1640  -1940  -1210       N0 
ATOM    184  CA  ILE A  23     -25.636  21.440  11.329  1.00 55.18           C0 
ANISOU  184  CA  ILE A  23     9470   5000   6500   1730  -1630  -1310       C0 
ATOM    185  C   ILE A  23     -26.798  20.982  10.446  1.00 54.88           C0 
ANISOU  185  C   ILE A  23     9090   5220   6540   2070  -1610  -1400       C0 
ATOM    186  O   ILE A  23     -26.739  19.851   9.939  1.00 48.86           O0 
ANISOU  186  O   ILE A  23     7920   4740   5910   1840  -1430  -1270       O0 
ATOM    187  CB  ILE A  23     -26.076  21.641  12.800  1.00 58.13           C0 
ANISOU  187  CB  ILE A  23     9810   5510   6760   1960  -1570  -1570       C0 
ATOM    188  CG1 ILE A  23     -24.876  21.876  13.730  1.00 57.74           C0 
ANISOU  188  CG1 ILE A  23    10020   5290   6640   1550  -1580  -1470       C0 
ATOM    189  CG2 ILE A  23     -26.910  20.451  13.285  1.00 56.34           C0 
ANISOU  189  CG2 ILE A  23     8920   5870   6610   2060  -1270  -1670       C0 
ATOM    190  CD1 ILE A  23     -25.229  22.499  15.071  1.00 60.49           C0 
ANISOU  190  CD1 ILE A  23    10580   5600   6800   1810  -1610  -1740       C0 
ATOM    191  N   GLU A  24     -27.797  21.843  10.246  1.00 56.80           N0 
ANISOU  191  N   GLU A  24     9540   5360   6690   2610  -1820  -1630       N0 
ATOM    192  CA  GLU A  24     -29.047  21.481   9.521  1.00 59.22           C0 
ANISOU  192  CA  GLU A  24     9460   6000   7040   3000  -1830  -1760       C0 
ATOM    193  C   GLU A  24     -28.735  20.899   8.141  1.00 53.83           C0 
ANISOU  193  C   GLU A  24     8710   5280   6460   2720  -1840  -1510       C0 
ATOM    194  O   GLU A  24     -29.376  19.898   7.782  1.00 53.32           O0 
ANISOU  194  O   GLU A  24     8130   5640   6500   2710  -1700  -1530       O0 
ATOM    195  CB  GLU A  24     -30.007  22.671   9.387  1.00 65.09           C0 
ANISOU  195  CB  GLU A  24    10530   6570   7630   3680  -2120  -2020       C0 
ATOM    196  CG  GLU A  24     -30.841  22.904  10.630  1.00 71.37           C0 
ANISOU  196  CG  GLU A  24    11120   7670   8320   4130  -2030  -2360       C0 
ATOM    197  CD  GLU A  24     -31.668  24.186  10.589  1.00 80.32           C0 
ANISOU  197  CD  GLU A  24    12660   8580   9270   4900  -2350  -2640       C0 
ATOM    198  OE1 GLU A  24     -31.964  24.736  11.681  1.00 86.48           O0 
ANISOU  198  OE1 GLU A  24    13570   9390   9900   5250  -2330  -2910       O0 
ATOM    199  OE2 GLU A  24     -32.019  24.648   9.462  1.00 87.11           O0 
ANISOU  199  OE2 GLU A  24    13760   9230  10110   5170  -2620  -2610       O0 
ATOM    200  N   ALA A  25     -27.822  21.510   7.378  1.00 53.80           N0 
ANISOU  200  N   ALA A  25     9220   4810   6410   2480  -2010  -1290       N0 
ATOM    201  CA  ALA A  25     -27.450  21.023   6.021  1.00 52.51           C0 
ANISOU  201  CA  ALA A  25     9040   4620   6300   2220  -2010  -1060       C0 
ATOM    202  C   ALA A  25     -26.739  19.668   6.112  1.00 46.38           C0 
ANISOU  202  C   ALA A  25     7820   4140   5660   1750  -1700   -890       C0 
ATOM    203  O   ALA A  25     -26.852  18.876   5.181  1.00 45.42           O0 
ANISOU  203  O   ALA A  25     7480   4180   5600   1640  -1630   -800       O0 
ATOM    204  CB  ALA A  25     -26.566  21.996   5.306  1.00 53.66           C0 
ANISOU  204  CB  ALA A  25     9830   4240   6310   2010  -2230   -850       C0 
ATOM    205  N   ILE A  26     -25.964  19.401   7.156  1.00 45.47           N0 
ANISOU  205  N   ILE A  26     7630   4080   5570   1470  -1530   -850       N0 
ATOM    206  CA  ILE A  26     -25.340  18.046   7.310  1.00 42.60           C0 
ANISOU  206  CA  ILE A  26     6860   4000   5330   1110  -1250   -700       C0 
ATOM    207  C   ILE A  26     -26.420  16.970   7.549  1.00 39.97           C0 
ANISOU  207  C   ILE A  26     6030   4080   5080   1260  -1090   -850       C0 
ATOM    208  O   ILE A  26     -26.365  15.877   6.918  1.00 39.56           O0 
ANISOU  208  O   ILE A  26     5740   4190   5100   1080   -960   -760       O0 
ATOM    209  CB  ILE A  26     -24.274  18.010   8.416  1.00 41.93           C0 
ANISOU  209  CB  ILE A  26     6810   3900   5230    820  -1150   -620       C0 
ATOM    210  CG1 ILE A  26     -23.005  18.739   7.993  1.00 44.01           C0 
ANISOU  210  CG1 ILE A  26     7440   3860   5420    490  -1260   -400       C0 
ATOM    211  CG2 ILE A  26     -23.923  16.558   8.754  1.00 42.18           C0 
ANISOU  211  CG2 ILE A  26     6420   4250   5360    600   -880   -530       C0 
ATOM    212  CD1 ILE A  26     -22.189  19.182   9.176  1.00 43.61           C0 
ANISOU  212  CD1 ILE A  26     7530   3740   5310    280  -1270   -390       C0 
ATOM    213  N   VAL A  27     -27.323  17.225   8.484  1.00 44.14           N0 
ANISOU  213  N   VAL A  27     6420   4780   5570   1530  -1080  -1080       N0 
ATOM    214  CA  VAL A  27     -28.417  16.289   8.861  1.00 43.93           C0 
ANISOU  214  CA  VAL A  27     5890   5220   5580   1610   -920  -1230       C0 
ATOM    215  C   VAL A  27     -29.234  16.027   7.586  1.00 44.63           C0 
ANISOU  215  C   VAL A  27     5840   5420   5700   1750  -1030  -1260       C0 
ATOM    216  O   VAL A  27     -29.653  14.877   7.427  1.00 43.15           O0 
ANISOU  216  O   VAL A  27     5300   5530   5570   1560   -890  -1250       O0 
ATOM    217  CB  VAL A  27     -29.247  16.850  10.023  1.00 48.11           C0 
ANISOU  217  CB  VAL A  27     6320   5950   6010   1940   -910  -1490       C0 
ATOM    218  CG1 VAL A  27     -30.549  16.090  10.269  1.00 51.75           C0 
ANISOU  218  CG1 VAL A  27     6230   6960   6470   2040   -760  -1670       C0 
ATOM    219  CG2 VAL A  27     -28.437  16.981  11.314  1.00 49.84           C0 
ANISOU  219  CG2 VAL A  27     6690   6080   6170   1760   -800  -1460       C0 
ATOM    220  N   GLN A  28     -29.422  17.044   6.720  1.00 47.38           N0 
ANISOU  220  N   GLN A  28     6490   5520   5990   2030  -1290  -1280       N0 
ATOM    221  CA  GLN A  28     -30.142  16.929   5.410  1.00 50.79           C0 
ANISOU  221  CA  GLN A  28     6850   6020   6420   2190  -1450  -1300       C0 
ATOM    222  C   GLN A  28     -29.478  15.849   4.527  1.00 46.55           C0 
ANISOU  222  C   GLN A  28     6280   5460   5950   1770  -1340  -1080       C0 
ATOM    223  O   GLN A  28     -30.171  15.186   3.681  1.00 48.21           O0 
ANISOU  223  O   GLN A  28     6260   5880   6170   1770  -1370  -1110       O0 
ATOM    224  CB  GLN A  28     -30.172  18.269   4.645  1.00 53.28           C0 
ANISOU  224  CB  GLN A  28     7660   5950   6630   2520  -1780  -1300       C0 
ATOM    225  CG  GLN A  28     -31.079  19.334   5.211  1.00 60.18           C0 
ANISOU  225  CG  GLN A  28     8620   6850   7400   3090  -1970  -1560       C0 
ATOM    226  CD  GLN A  28     -31.030  20.625   4.409  1.00 64.40           C0 
ANISOU  226  CD  GLN A  28     9770   6900   7800   3410  -2330  -1530       C0 
ATOM    227  OE1 GLN A  28     -30.755  20.643   3.211  1.00 67.13           O0 
ANISOU  227  OE1 GLN A  28    10350   7040   8120   3290  -2460  -1360       O0 
ATOM    228  NE2 GLN A  28     -31.270  21.736   5.063  1.00 68.89           N0 
ANISOU  228  NE2 GLN A  28    10670   7240   8260   3830  -2500  -1700       N0 
ATOM    229  N   MET A  29     -28.171  15.659   4.637  1.00 45.17           N0 
ANISOU  229  N   MET A  29     6310   5060   5790   1440  -1210   -880       N0 
ATOM    230  CA  MET A  29     -27.423  14.691   3.793  1.00 40.57           C0 
ANISOU  230  CA  MET A  29     5720   4450   5240   1130  -1090   -690       C0 
ATOM    231  C   MET A  29     -27.765  13.230   4.185  1.00 39.10           C0 
ANISOU  231  C   MET A  29     5160   4570   5130    930   -880   -730       C0 
ATOM    232  O   MET A  29     -27.599  12.381   3.375  1.00 37.26           O0 
ANISOU  232  O   MET A  29     4920   4340   4890    780   -830   -650       O0 
ATOM    233  CB  MET A  29     -25.912  14.925   3.882  1.00 41.25           C0 
ANISOU  233  CB  MET A  29     6070   4300   5300    870  -1010   -480       C0 
ATOM    234  CG  MET A  29     -25.480  16.270   3.347  1.00 44.60           C0 
ANISOU  234  CG  MET A  29     6930   4400   5620    920  -1220   -390       C0 
ATOM    235  SD  MET A  29     -23.705  16.375   3.116  1.00 45.45           S0 
ANISOU  235  SD  MET A  29     7250   4360   5660    500  -1100   -110       S0 
ATOM    236  CE  MET A  29     -23.469  15.248   1.740  1.00 47.04           C0 
ANISOU  236  CE  MET A  29     7320   4710   5840    390   -970      0       C0 
ATOM    237  N   TYR A  30     -28.286  12.966   5.379  1.00 38.36           N0 
ANISOU  237  N   TYR A  30     4810   4700   5060    940   -770   -840       N0 
ATOM    238  CA  TYR A  30     -28.711  11.640   5.901  1.00 36.61           C0 
ANISOU  238  CA  TYR A  30     4290   4750   4870    710   -590   -870       C0 
ATOM    239  C   TYR A  30     -30.106  11.215   5.439  1.00 40.91           C0 
ANISOU  239  C   TYR A  30     4520   5620   5400    750   -660  -1030       C0 
ATOM    240  O   TYR A  30     -31.095  12.016   5.421  1.00 40.92           O0 
ANISOU  240  O   TYR A  30     4360   5820   5370   1060   -800  -1200       O0 
ATOM    241  CB  TYR A  30     -28.586  11.673   7.437  1.00 38.45           C0 
ANISOU  241  CB  TYR A  30     4420   5090   5100    670   -440   -910       C0 
ATOM    242  CG  TYR A  30     -27.140  11.596   7.874  1.00 36.10           C0 
ANISOU  242  CG  TYR A  30     4360   4550   4810    500   -360   -720       C0 
ATOM    243  CD1 TYR A  30     -26.357  12.732   8.072  1.00 36.13           C0 
ANISOU  243  CD1 TYR A  30     4610   4320   4790    600   -450   -680       C0 
ATOM    244  CD2 TYR A  30     -26.548  10.372   8.109  1.00 35.86           C0 
ANISOU  244  CD2 TYR A  30     4310   4520   4800    250   -200   -590       C0 
ATOM    245  CE1 TYR A  30     -25.024  12.662   8.455  1.00 34.00           C0 
ANISOU  245  CE1 TYR A  30     4480   3910   4520    410   -390   -510       C0 
ATOM    246  CE2 TYR A  30     -25.221  10.274   8.478  1.00 33.60           C0 
ANISOU  246  CE2 TYR A  30     4170   4070   4520    150   -140   -430       C0 
ATOM    247  CZ  TYR A  30     -24.449  11.417   8.665  1.00 35.19           C0 
ANISOU  247  CZ  TYR A  30     4540   4130   4700    220   -230   -390       C0 
ATOM    248  OH  TYR A  30     -23.127  11.286   9.004  1.00 32.18           O0 
ANISOU  248  OH  TYR A  30     4240   3680   4310     90   -190   -230       O0 
ATOM    249  N   ALA A  31     -30.199   9.910   5.150  1.00 42.32           N0 
ANISOU  249  N   ALA A  31     4620   5870   5590    440   -560   -970       N0 
ATOM    250  CA  ALA A  31     -31.458   9.167   4.973  1.00 46.11           C0 
ANISOU  250  CA  ALA A  31     4770   6720   6040    290   -580  -1100       C0 
ATOM    251  C   ALA A  31     -32.165   9.112   6.323  1.00 50.13           C0 
ANISOU  251  C   ALA A  31     4940   7600   6510    240   -430  -1210       C0 
ATOM    252  O   ALA A  31     -31.486   9.202   7.341  1.00 46.27           O0 
ANISOU  252  O   ALA A  31     4560   7000   6030    210   -290  -1140       O0 
ATOM    253  CB  ALA A  31     -31.204   7.779   4.420  1.00 46.45           C0 
ANISOU  253  CB  ALA A  31     4940   6650   6070    -70   -520   -990       C0 
ATOM    254  N   ASP A  32     -33.498   9.010   6.292  1.00 54.87           N0 
ANISOU  254  N   ASP A  32     5120   8670   7060    230   -480  -1380       N0 
ATOM    255  CA  ASP A  32     -34.395   9.094   7.479  1.00 61.93           C0 
ANISOU  255  CA  ASP A  32     5590  10060   7880    230   -340  -1530       C0 
ATOM    256  C   ASP A  32     -33.925   8.178   8.612  1.00 59.14           C0 
ANISOU  256  C   ASP A  32     5310   9670   7480   -180    -80  -1400       C0 
ATOM    257  O   ASP A  32     -33.928   8.631   9.804  1.00 63.20           O0 
ANISOU  257  O   ASP A  32     5730  10350   7930    -70     60  -1460       O0 
ATOM    258  CB  ASP A  32     -35.829   8.747   7.070  1.00 68.47           C0 
ANISOU  258  CB  ASP A  32     5910  11460   8640    130   -410  -1690       C0 
ATOM    259  CG  ASP A  32     -36.562   9.921   6.457  1.00 74.96           C0 
ANISOU  259  CG  ASP A  32     6530  12500   9450    690   -660  -1880       C0 
ATOM    260  OD1 ASP A  32     -36.225  11.074   6.815  1.00 78.40           O0 
ANISOU  260  OD1 ASP A  32     7140  12760   9890   1160   -700  -1940       O0 
ATOM    261  OD2 ASP A  32     -37.481   9.677   5.653  1.00 80.22           O0 
ANISOU  261  OD2 ASP A  32     6880  13510  10090    650   -820  -1970       O0 
ATOM    262  N   ASP A  33     -33.551   6.953   8.249  1.00 58.42           N0 
ANISOU  262  N   ASP A  33     5430   9370   7400   -610    -40  -1240       N0 
ATOM    263  CA  ASP A  33     -33.220   5.817   9.153  1.00 58.21           C0 
ANISOU  263  CA  ASP A  33     5540   9280   7300  -1050    160  -1100       C0 
ATOM    264  C   ASP A  33     -31.728   5.459   9.023  1.00 51.76           C0 
ANISOU  264  C   ASP A  33     5240   7890   6550  -1040    170   -890       C0 
ATOM    265  O   ASP A  33     -31.372   4.275   9.127  1.00 49.59           O0 
ANISOU  265  O   ASP A  33     5210   7410   6220  -1380    240   -760       O0 
ATOM    266  CB  ASP A  33     -34.064   4.610   8.760  1.00 64.53           C0 
ANISOU  266  CB  ASP A  33     6220  10280   8010  -1560    160  -1090       C0 
ATOM    267  CG  ASP A  33     -33.809   4.273   7.301  1.00 66.28           C0 
ANISOU  267  CG  ASP A  33     6700  10190   8300  -1550    -40  -1060       C0 
ATOM    268  OD1 ASP A  33     -33.162   5.116   6.595  1.00 66.07           O0 
ANISOU  268  OD1 ASP A  33     6830   9900   8370  -1130   -160  -1060       O0 
ATOM    269  OD2 ASP A  33     -34.193   3.180   6.890  1.00 73.77           O0 
ANISOU  269  OD2 ASP A  33     7730  11120   9180  -1980    -70  -1020       O0 
ATOM    270  N   ALA A  34     -30.858   6.455   8.852  1.00 44.59           N0 
ANISOU  270  N   ALA A  34     4490   6730   5720   -670    100   -880       N0 
ATOM    271  CA  ALA A  34     -29.418   6.247   8.749  1.00 40.79           C0 
ANISOU  271  CA  ALA A  34     4390   5820   5290   -620    120   -700       C0 
ATOM    272  C   ALA A  34     -28.855   5.855  10.118  1.00 38.57           C0 
ANISOU  272  C   ALA A  34     4200   5510   4950   -760    270   -600       C0 
ATOM    273  O   ALA A  34     -29.529   6.071  11.163  1.00 39.23           O0 
ANISOU  273  O   ALA A  34     4070   5890   4950   -820    370   -680       O0 
ATOM    274  CB  ALA A  34     -28.785   7.503   8.207  1.00 40.72           C0 
ANISOU  274  CB  ALA A  34     4480   5640   5350   -270      0   -710       C0 
ATOM    275  N   THR A  35     -27.631   5.336  10.106  1.00 37.43           N0 
ANISOU  275  N   THR A  35     4360   5040   4820   -770    290   -430       N0 
ATOM    276  CA  THR A  35     -26.842   4.942  11.289  1.00 38.82           C0 
ANISOU  276  CA  THR A  35     4690   5130   4930   -840    380   -300       C0 
ATOM    277  C   THR A  35     -25.489   5.630  11.233  1.00 36.63           C0 
ANISOU  277  C   THR A  35     4540   4660   4720   -590    330   -210       C0 
ATOM    278  O   THR A  35     -24.846   5.576  10.194  1.00 37.68           O0 
ANISOU  278  O   THR A  35     4780   4630   4910   -480    260   -160       O0 
ATOM    279  CB  THR A  35     -26.539   3.440  11.304  1.00 43.50           C0 
ANISOU  279  CB  THR A  35     5570   5510   5450  -1070    420   -160       C0 
ATOM    280  OG1 THR A  35     -27.789   2.804  11.536  1.00 47.99           O0 
ANISOU  280  OG1 THR A  35     6030   6280   5920  -1410    480   -220       O0 
ATOM    281  CG2 THR A  35     -25.552   3.018  12.369  1.00 45.67           C0 
ANISOU  281  CG2 THR A  35     6060   5640   5650  -1060    460      0       C0 
ATOM    282  N   VAL A  36     -25.079   6.195  12.350  1.00 36.71           N0 
ANISOU  282  N   VAL A  36     4530   4730   4690   -540    350   -200       N0 
ATOM    283  CA  VAL A  36     -23.765   6.867  12.525  1.00 35.71           C0 
ANISOU  283  CA  VAL A  36     4490   4480   4590   -390    290   -110       C0 
ATOM    284  C   VAL A  36     -23.047   6.149  13.643  1.00 34.84           C0 
ANISOU  284  C   VAL A  36     4500   4350   4390   -480    340     30       C0 
ATOM    285  O   VAL A  36     -23.660   5.936  14.704  1.00 37.11           O0 
ANISOU  285  O   VAL A  36     4770   4760   4570   -610    410      0       O0 
ATOM    286  CB  VAL A  36     -23.921   8.369  12.792  1.00 35.25           C0 
ANISOU  286  CB  VAL A  36     4360   4490   4540   -260    210   -230       C0 
ATOM    287  CG1 VAL A  36     -22.601   8.942  13.290  1.00 35.84           C0 
ANISOU  287  CG1 VAL A  36     4540   4480   4600   -230    150   -120       C0 
ATOM    288  CG2 VAL A  36     -24.414   9.058  11.544  1.00 35.31           C0 
ANISOU  288  CG2 VAL A  36     4330   4460   4630   -130    120   -320       C0 
ATOM    289  N   GLU A  37     -21.864   5.640  13.332  1.00 36.65           N0 
ANISOU  289  N   GLU A  37     4850   4440   4630   -400    300    170       N0 
ATOM    290  CA  GLU A  37     -20.954   5.027  14.290  1.00 34.42           C0 
ANISOU  290  CA  GLU A  37     4690   4130   4260   -390    290    320       C0 
ATOM    291  C   GLU A  37     -19.683   5.861  14.411  1.00 36.02           C0 
ANISOU  291  C   GLU A  37     4800   4390   4490   -270    200    380       C0 
ATOM    292  O   GLU A  37     -18.790   5.690  13.613  1.00 36.45           O0 
ANISOU  292  O   GLU A  37     4830   4430   4590   -140    170    460       O0 
ATOM    293  CB  GLU A  37     -20.650   3.621  13.828  1.00 38.96           C0 
ANISOU  293  CB  GLU A  37     5470   4530   4800   -340    300    420       C0 
ATOM    294  CG  GLU A  37     -21.907   2.775  13.700  1.00 41.23           C0 
ANISOU  294  CG  GLU A  37     5880   4740   5040   -560    370    370       C0 
ATOM    295  CD  GLU A  37     -21.534   1.314  13.512  1.00 49.42           C0 
ANISOU  295  CD  GLU A  37     7270   5520   5990   -540    350    490       C0 
ATOM    296  OE1 GLU A  37     -21.349   0.618  14.551  1.00 54.96           O0 
ANISOU  296  OE1 GLU A  37     8190   6140   6550   -610    340    600       O0 
ATOM    297  OE2 GLU A  37     -21.227   0.972  12.386  1.00 49.05           O0 
ANISOU  297  OE2 GLU A  37     7300   5340   5990   -390    320    470       O0 
ATOM    298  N   ALA A  38     -19.681   6.804  15.344  1.00 34.88           N0 
ANISOU  298  N   ALA A  38     4610   4350   4300   -330    150    330       N0 
ATOM    299  CA  ALA A  38     -18.677   7.874  15.446  1.00 35.70           C0 
ANISOU  299  CA  ALA A  38     4640   4510   4410   -310     40    360       C0 
ATOM    300  C   ALA A  38     -18.571   8.223  16.925  1.00 39.66           C0 
ANISOU  300  C   ALA A  38     5190   5090   4780   -390    -10    350       C0 
ATOM    301  O   ALA A  38     -19.555   8.637  17.519  1.00 39.37           O0 
ANISOU  301  O   ALA A  38     5200   5070   4690   -440     40    210       O0 
ATOM    302  CB  ALA A  38     -19.124   9.006  14.578  1.00 38.88           C0 
ANISOU  302  CB  ALA A  38     5010   4860   4900   -320      0    250       C0 
ATOM    303  N   PRO A  39     -17.464   7.883  17.602  1.00 38.01           N0 
ANISOU  303  N   PRO A  39     4980   4960   4500   -380    -90    490       N0 
ATOM    304  CA  PRO A  39     -16.350   7.152  17.003  1.00 38.74           C0 
ANISOU  304  CA  PRO A  39     4990   5100   4630   -250   -130    640       C0 
ATOM    305  C   PRO A  39     -16.751   5.694  16.784  1.00 39.41           C0 
ANISOU  305  C   PRO A  39     5220   5060   4690   -140    -40    690       C0 
ATOM    306  O   PRO A  39     -17.562   5.239  17.560  1.00 35.55           O0 
ANISOU  306  O   PRO A  39     4890   4500   4110   -230     20    670       O0 
ATOM    307  CB  PRO A  39     -15.252   7.181  18.058  1.00 38.44           C0 
ANISOU  307  CB  PRO A  39     4910   5230   4470   -260   -270    750       C0 
ATOM    308  CG  PRO A  39     -16.002   7.331  19.343  1.00 39.35           C0 
ANISOU  308  CG  PRO A  39     5200   5310   4450   -370   -260    680       C0 
ATOM    309  CD  PRO A  39     -17.245   8.137  19.036  1.00 38.63           C0 
ANISOU  309  CD  PRO A  39     5140   5120   4410   -460   -170    490       C0 
ATOM    310  N   PHE A  40     -16.174   5.032  15.764  1.00 40.45           N0 
ANISOU  310  N   PHE A  40     5320   5170   4880     40    -20    760       N0 
ATOM    311  CA  PHE A  40     -16.408   3.587  15.473  1.00 41.39           C0 
ANISOU  311  CA  PHE A  40     5670   5100   4960    190     30    810       C0 
ATOM    312  C   PHE A  40     -16.043   2.714  16.688  1.00 42.42           C0 
ANISOU  312  C   PHE A  40     6000   5180   4930    260    -50    930       C0 
ATOM    313  O   PHE A  40     -14.858   2.558  17.049  1.00 48.74           O0 
ANISOU  313  O   PHE A  40     6720   6120   5670    460   -160   1040       O0 
ATOM    314  CB  PHE A  40     -15.607   3.065  14.267  1.00 42.26           C0 
ANISOU  314  CB  PHE A  40     5730   5220   5110    450     40    850       C0 
ATOM    315  CG  PHE A  40     -16.060   1.692  13.835  1.00 45.51           C0 
ANISOU  315  CG  PHE A  40     6470   5350   5470    580     80    850       C0 
ATOM    316  CD1 PHE A  40     -17.271   1.525  13.187  1.00 41.81           C0 
ANISOU  316  CD1 PHE A  40     6140   4700   5050    390    160    750       C0 
ATOM    317  CD2 PHE A  40     -15.322   0.558  14.150  1.00 50.69           C0 
ANISOU  317  CD2 PHE A  40     7350   5900   6010    870      0    950       C0 
ATOM    318  CE1 PHE A  40     -17.725   0.262  12.852  1.00 47.25           C0 
ANISOU  318  CE1 PHE A  40     7190   5100   5660    420    170    750       C0 
ATOM    319  CE2 PHE A  40     -15.763  -0.708  13.774  1.00 52.03           C0 
ANISOU  319  CE2 PHE A  40     7940   5730   6100    960     10    950       C0 
ATOM    320  CZ  PHE A  40     -16.970  -0.850  13.124  1.00 47.17           C0 
ANISOU  320  CZ  PHE A  40     7470   4920   5530    690     90    850       C0 
ATOM    321  N   GLY A  41     -17.011   1.984  17.204  1.00 42.04           N0 
ANISOU  321  N   GLY A  41     6240   4940   4790    100     10    940       N0 
ATOM    322  CA  GLY A  41     -16.839   1.247  18.463  1.00 45.82           C0 
ANISOU  322  CA  GLY A  41     6980   5350   5070     90    -70   1060       C0 
ATOM    323  C   GLY A  41     -17.754   1.771  19.539  1.00 46.82           C0 
ANISOU  323  C   GLY A  41     7120   5570   5100   -230      0   1010       C0 
ATOM    324  O   GLY A  41     -18.192   0.961  20.325  1.00 51.04           O0 
ANISOU  324  O   GLY A  41     7960   5980   5450   -360     20   1100       O0 
ATOM    325  N   ALA A  42     -18.132   3.041  19.537  1.00 45.40           N0 
ANISOU  325  N   ALA A  42     6670   5570   5010   -340     50    870       N0 
ATOM    326  CA  ALA A  42     -19.053   3.608  20.562  1.00 46.97           C0 
ANISOU  326  CA  ALA A  42     6870   5900   5080   -580    140    780       C0 
ATOM    327  C   ALA A  42     -20.495   3.241  20.206  1.00 47.05           C0 
ANISOU  327  C   ALA A  42     6900   5880   5090   -800    310    680       C0 
ATOM    328  O   ALA A  42     -20.786   2.818  19.092  1.00 44.19           O0 
ANISOU  328  O   ALA A  42     6540   5400   4850   -780    340    660       O0 
ATOM    329  CB  ALA A  42     -18.835   5.104  20.644  1.00 45.59           C0 
ANISOU  329  CB  ALA A  42     6460   5890   4980   -560     90    640       C0 
ATOM    330  N   PRO A  43     -21.474   3.415  21.102  1.00 47.89           N0 
ANISOU  330  N   PRO A  43     7010   6150   5040  -1020    440    610       N0 
ATOM    331  CA  PRO A  43     -22.843   3.020  20.784  1.00 46.84           C0 
ANISOU  331  CA  PRO A  43     6820   6090   4880  -1260    600    530       C0 
ATOM    332  C   PRO A  43     -23.372   3.668  19.495  1.00 43.46           C0 
ANISOU  332  C   PRO A  43     6120   5710   4680  -1170    620    360       C0 
ATOM    333  O   PRO A  43     -23.282   4.872  19.276  1.00 40.66           O0 
ANISOU  333  O   PRO A  43     5570   5450   4430   -990    580    220       O0 
ATOM    334  CB  PRO A  43     -23.649   3.460  22.018  1.00 50.10           C0 
ANISOU  334  CB  PRO A  43     7170   6800   5070  -1440    740    440       C0 
ATOM    335  CG  PRO A  43     -22.639   3.616  23.123  1.00 50.48           C0 
ANISOU  335  CG  PRO A  43     7400   6810   4970  -1350    630    540       C0 
ATOM    336  CD  PRO A  43     -21.341   3.998  22.449  1.00 47.82           C0 
ANISOU  336  CD  PRO A  43     7030   6310   4840  -1060    430    590       C0 
ATOM    337  N   PRO A  44     -23.887   2.885  18.551  1.00 42.67           N0 
ANISOU  337  N   PRO A  44     6060   5500   4650  -1280    650    370       N0 
ATOM    338  CA  PRO A  44     -24.306   3.437  17.259  1.00 41.55           C0 
ANISOU  338  CA  PRO A  44     5700   5380   4700  -1170    630    230       C0 
ATOM    339  C   PRO A  44     -25.468   4.418  17.435  1.00 40.64           C0 
ANISOU  339  C   PRO A  44     5260   5600   4580  -1190    720     10       C0 
ATOM    340  O   PRO A  44     -26.173   4.353  18.401  1.00 42.02           O0 
ANISOU  340  O   PRO A  44     5370   6010   4580  -1370    840    -30       O0 
ATOM    341  CB  PRO A  44     -24.760   2.208  16.446  1.00 42.90           C0 
ANISOU  341  CB  PRO A  44     6040   5390   4870  -1360    640    290       C0 
ATOM    342  CG  PRO A  44     -24.150   1.013  17.198  1.00 44.60           C0 
ANISOU  342  CG  PRO A  44     6660   5360   4920  -1460    610    500       C0 
ATOM    343  CD  PRO A  44     -24.124   1.422  18.659  1.00 45.26           C0 
ANISOU  343  CD  PRO A  44     6720   5640   4840  -1530    670    530       C0 
ATOM    344  N   ILE A  45     -25.561   5.407  16.552  1.00 40.35           N0 
ANISOU  344  N   ILE A  45     5040   5590   4700   -970    640   -120       N0 
ATOM    345  CA  ILE A  45     -26.631   6.446  16.568  1.00 43.23           C0 
ANISOU  345  CA  ILE A  45     5120   6240   5060   -870    680   -350       C0 
ATOM    346  C   ILE A  45     -27.659   6.108  15.479  1.00 45.78           C0 
ANISOU  346  C   ILE A  45     5260   6680   5460   -940    680   -440       C0 
ATOM    347  O   ILE A  45     -27.256   6.048  14.306  1.00 42.28           O0 
ANISOU  347  O   ILE A  45     4890   6010   5160   -850    570   -400       O0 
ATOM    348  CB  ILE A  45     -25.952   7.812  16.391  1.00 41.24           C0 
ANISOU  348  CB  ILE A  45     4900   5870   4900   -560    540   -430       C0 
ATOM    349  CG1 ILE A  45     -24.833   7.987  17.426  1.00 42.69           C0 
ANISOU  349  CG1 ILE A  45     5270   5950   5000   -560    510   -320       C0 
ATOM    350  CG2 ILE A  45     -26.972   8.943  16.453  1.00 45.72           C0 
ANISOU  350  CG2 ILE A  45     5260   6670   5440   -350    540   -680       C0 
ATOM    351  CD1 ILE A  45     -23.835   9.148  17.152  1.00 40.13           C0 
ANISOU  351  CD1 ILE A  45     5050   5440   4760   -370    340   -330       C0 
ATOM    352  N   HIS A  46     -28.938   5.877  15.823  1.00 48.58           N0 
ANISOU  352  N   HIS A  46     5350   7410   5700  -1130    810   -550       N0 
ATOM    353  CA  HIS A  46     -29.982   5.495  14.824  1.00 52.91           C0 
ANISOU  353  CA  HIS A  46     5670   8140   6290  -1260    790   -640       C0 
ATOM    354  C   HIS A  46     -31.020   6.615  14.660  1.00 54.48           C0 
ANISOU  354  C   HIS A  46     5470   8730   6500   -980    770   -890       C0 
ATOM    355  O   HIS A  46     -31.636   7.041  15.688  1.00 58.04           O0 
ANISOU  355  O   HIS A  46     5700   9560   6800   -940    910  -1020       O0 
ATOM    356  CB  HIS A  46     -30.648   4.161  15.205  1.00 59.97           C0 
ANISOU  356  CB  HIS A  46     6570   9180   7030  -1770    920   -540       C0 
ATOM    357  CG  HIS A  46     -29.695   3.013  15.332  1.00 63.68           C0 
ANISOU  357  CG  HIS A  46     7510   9210   7470  -1980    900   -300       C0 
ATOM    358  ND1 HIS A  46     -29.203   2.324  14.236  1.00 66.23           N0 
ANISOU  358  ND1 HIS A  46     8110   9160   7890  -2000    770   -210       N0 
ATOM    359  CD2 HIS A  46     -29.158   2.410  16.415  1.00 65.64           C0 
ANISOU  359  CD2 HIS A  46     8040   9340   7560  -2150    970   -130       C0 
ATOM    360  CE1 HIS A  46     -28.403   1.358  14.638  1.00 62.84           C0 
ANISOU  360  CE1 HIS A  46     8100   8400   7380  -2120    770    -10       C0 
ATOM    361  NE2 HIS A  46     -28.345   1.397  15.959  1.00 67.48           N0 
ANISOU  361  NE2 HIS A  46     8710   9120   7820  -2220    880     50       N0 
ATOM    362  N   GLY A  47     -31.208   7.057  13.416  1.00 52.79           N0 
ANISOU  362  N   GLY A  47     5190   8440   6430   -770    610   -970       N0 
ATOM    363  CA  GLY A  47     -32.281   7.961  12.970  1.00 57.81           C0 
ANISOU  363  CA  GLY A  47     5470   9430   7070   -480    530  -1210       C0 
ATOM    364  C   GLY A  47     -31.833   9.408  12.914  1.00 58.79           C0 
ANISOU  364  C   GLY A  47     5720   9360   7250     30    400  -1310       C0 
ATOM    365  O   GLY A  47     -30.923   9.764  13.693  1.00 54.97           O0 
ANISOU  365  O   GLY A  47     5500   8640   6740     80    430  -1240       O0 
ATOM    366  N   ARG A  48     -32.470  10.219  12.059  1.00 61.30           N0 
ANISOU  366  N   ARG A  48     5900   9780   7620    370    230  -1470       N0 
ATOM    367  CA  ARG A  48     -32.060  11.621  11.793  1.00 62.63           C0 
ANISOU  367  CA  ARG A  48     6310   9660   7820    840     40  -1550       C0 
ATOM    368  C   ARG A  48     -32.144  12.468  13.073  1.00 62.20           C0 
ANISOU  368  C   ARG A  48     6270   9730   7640   1100    110  -1710       C0 
ATOM    369  O   ARG A  48     -31.258  13.330  13.237  1.00 59.67           O0 
ANISOU  369  O   ARG A  48     6330   9010   7330   1270      0  -1680       O0 
ATOM    370  CB  ARG A  48     -32.778  12.237  10.586  1.00 66.92           C0 
ANISOU  370  CB  ARG A  48     6750  10260   8410   1170   -190  -1680       C0 
ATOM    371  CG  ARG A  48     -34.294  12.380  10.649  1.00 75.51           C0 
ANISOU  371  CG  ARG A  48     7320  11950   9410   1390   -190  -1930       C0 
ATOM    372  CD  ARG A  48     -34.806  12.814   9.271  1.00 78.24           C0 
ANISOU  372  CD  ARG A  48     7640  12280   9810   1670   -470  -1990       C0 
ATOM    373  NE  ARG A  48     -33.766  13.603   8.604  1.00 76.21           N0 
ANISOU  373  NE  ARG A  48     7930  11400   9630   1850   -660  -1870       N0 
ATOM    374  CZ  ARG A  48     -33.144  13.303   7.465  1.00 71.78           C0 
ANISOU  374  CZ  ARG A  48     7640  10490   9150   1670   -770  -1690       C0 
ATOM    375  NH1 ARG A  48     -33.490  12.250   6.740  1.00 70.91           N0 
ANISOU  375  NH1 ARG A  48     7330  10540   9070   1370   -760  -1630       N0 
ATOM    376  NH2 ARG A  48     -32.189  14.105   7.027  1.00 73.33           N0 
ANISOU  376  NH2 ARG A  48     8320  10180   9360   1800   -910  -1570       N0 
ATOM    377  N   GLU A  49     -33.088  12.212  13.974  1.00 64.74           N0 
ANISOU  377  N   GLU A  49     6210  10570   7810   1070    300  -1860       N0 
ATOM    378  CA  GLU A  49     -33.257  13.075  15.170  1.00 68.55           C0 
ANISOU  378  CA  GLU A  49     6710  11210   8130   1380    370  -2060       C0 
ATOM    379  C   GLU A  49     -32.015  12.944  16.063  1.00 65.57           C0 
ANISOU  379  C   GLU A  49     6730  10470   7720   1150    440  -1890       C0 
ATOM    380  O   GLU A  49     -31.446  13.998  16.477  1.00 66.04           O0 
ANISOU  380  O   GLU A  49     7130  10240   7730   1430    330  -1960       O0 
ATOM    381  CB  GLU A  49     -34.532  12.738  15.940  1.00 76.18           C0 
ANISOU  381  CB  GLU A  49     7130  12910   8900   1370    600  -2250       C0 
ATOM    382  CG  GLU A  49     -35.056  13.927  16.733  1.00 82.12           C0 
ANISOU  382  CG  GLU A  49     7830  13900   9470   1950    610  -2560       C0 
ATOM    383  CD  GLU A  49     -35.585  13.624  18.121  1.00 86.96           C0 
ANISOU  383  CD  GLU A  49     8160  15060   9820   1830    920  -2680       C0 
ATOM    384  OE1 GLU A  49     -35.565  14.539  18.961  1.00 88.64           O0 
ANISOU  384  OE1 GLU A  49     8530  15280   9870   2240    940  -2890       O0 
ATOM    385  OE2 GLU A  49     -36.017  12.480  18.357  1.00 91.98           O0 
ANISOU  385  OE2 GLU A  49     8450  16100  10400   1320   1150  -2560       O0 
ATOM    386  N   ARG A  50     -31.607  11.705  16.346  1.00 59.99           N0 
ANISOU  386  N   ARG A  50     6010   9770   7020    650    600  -1670       N0 
ATOM    387  CA  ARG A  50     -30.459  11.391  17.232  1.00 57.73           C0 
ANISOU  387  CA  ARG A  50     6050   9200   6680    410    650  -1480       C0 
ATOM    388  C   ARG A  50     -29.163  11.801  16.516  1.00 50.45           C0 
ANISOU  388  C   ARG A  50     5510   7730   5930    460    440  -1320       C0 
ATOM    389  O   ARG A  50     -28.260  12.281  17.167  1.00 47.38           O0 
ANISOU  389  O   ARG A  50     5390   7120   5490    480    390  -1280       O0 
ATOM    390  CB  ARG A  50     -30.564   9.927  17.682  1.00 61.36           C0 
ANISOU  390  CB  ARG A  50     6400   9840   7070    -70    850  -1300       C0 
ATOM    391  CG  ARG A  50     -31.805   9.651  18.534  1.00 70.79           C0 
ANISOU  391  CG  ARG A  50     7210  11640   8040   -180   1090  -1460       C0 
ATOM    392  CD  ARG A  50     -31.964   8.224  19.058  1.00 74.46           C0 
ANISOU  392  CD  ARG A  50     7650  12270   8380   -740   1280  -1260       C0 
ATOM    393  NE  ARG A  50     -30.649   7.611  19.193  1.00 75.80           N0 
ANISOU  393  NE  ARG A  50     8260  11930   8600   -930   1210   -990       N0 
ATOM    394  CZ  ARG A  50     -29.722   7.985  20.078  1.00 74.12           C0 
ANISOU  394  CZ  ARG A  50     8340  11510   8320   -840   1180   -930       C0 
ATOM    395  NH1 ARG A  50     -29.996   8.954  20.930  1.00 77.47           N0 
ANISOU  395  NH1 ARG A  50     8700  12150   8590   -580   1240  -1140       N0 
ATOM    396  NH2 ARG A  50     -28.530   7.398  20.103  1.00 66.84           N0 
ANISOU  396  NH2 ARG A  50     7760  10190   7450   -970   1090   -690       N0 
ATOM    397  N   ILE A  51     -29.105  11.699  15.198  1.00 44.21           N0 
ANISOU  397  N   ILE A  51     4720   6770   5300    480    320  -1260       N0 
ATOM    398  CA  ILE A  51     -27.884  12.041  14.431  1.00 42.10           C0 
ANISOU  398  CA  ILE A  51     4780   6060   5160    470    150  -1090       C0 
ATOM    399  C   ILE A  51     -27.687  13.550  14.539  1.00 41.03           C0 
ANISOU  399  C   ILE A  51     4880   5720   4990    790    -30  -1220       C0 
ATOM    400  O   ILE A  51     -26.528  14.012  14.666  1.00 37.65           O0 
ANISOU  400  O   ILE A  51     4750   4980   4570    710   -130  -1100       O0 
ATOM    401  CB  ILE A  51     -27.995  11.544  12.984  1.00 40.84           C0 
ANISOU  401  CB  ILE A  51     4570   5810   5140    420     80  -1010       C0 
ATOM    402  CG1 ILE A  51     -27.879  10.026  12.905  1.00 42.84           C0 
ANISOU  402  CG1 ILE A  51     4740   6120   5410     70    220   -850       C0 
ATOM    403  CG2 ILE A  51     -26.973  12.227  12.089  1.00 38.76           C0 
ANISOU  403  CG2 ILE A  51     4590   5170   4960    490   -100   -890       C0 
ATOM    404  CD1 ILE A  51     -28.175   9.514  11.523  1.00 42.04           C0 
ANISOU  404  CD1 ILE A  51     4600   5970   5400     30    150   -810       C0 
ATOM    405  N   ALA A  52     -28.774  14.315  14.566  1.00 43.18           N0 
ANISOU  405  N   ALA A  52     5040   6170   5190   1140    -80  -1470       N0 
ATOM    406  CA  ALA A  52     -28.680  15.772  14.793  1.00 46.81           C0 
ANISOU  406  CA  ALA A  52     5830   6390   5570   1490   -260  -1630       C0 
ATOM    407  C   ALA A  52     -28.063  16.059  16.172  1.00 47.12           C0 
ANISOU  407  C   ALA A  52     6070   6370   5460   1410   -210  -1660       C0 
ATOM    408  O   ALA A  52     -27.268  17.020  16.277  1.00 51.00           O0 
ANISOU  408  O   ALA A  52     6980   6480   5920   1450   -400  -1650       O0 
ATOM    409  CB  ALA A  52     -30.019  16.442  14.627  1.00 50.02           C0 
ANISOU  409  CB  ALA A  52     6060   7040   5900   1970   -330  -1920       C0 
ATOM    410  N   TYR A  53     -28.483  15.342  17.213  1.00 50.43           N0 
ANISOU  410  N   TYR A  53     6230   7160   5770   1300     20  -1710       N0 
ATOM    411  CA  TYR A  53     -27.910  15.490  18.588  1.00 51.55           C0 
ANISOU  411  CA  TYR A  53     6560   7290   5740   1200     80  -1720       C0 
ATOM    412  C   TYR A  53     -26.382  15.387  18.470  1.00 47.77           C0 
ANISOU  412  C   TYR A  53     6370   6430   5350    880    -40  -1450       C0 
ATOM    413  O   TYR A  53     -25.708  16.302  18.941  1.00 50.00           O0 
ANISOU  413  O   TYR A  53     7000   6450   5540    910   -200  -1490       O0 
ATOM    414  CB  TYR A  53     -28.506  14.485  19.582  1.00 55.03           C0 
ANISOU  414  CB  TYR A  53     6690   8190   6030   1020    370  -1730       C0 
ATOM    415  CG  TYR A  53     -29.987  14.631  19.835  1.00 64.14           C0 
ANISOU  415  CG  TYR A  53     7480   9840   7050   1300    520  -2010       C0 
ATOM    416  CD1 TYR A  53     -30.589  15.881  19.887  1.00 69.06           C0 
ANISOU  416  CD1 TYR A  53     8190  10480   7570   1830    410  -2310       C0 
ATOM    417  CD2 TYR A  53     -30.803  13.516  19.996  1.00 66.58           C0 
ANISOU  417  CD2 TYR A  53     7360  10630   7310   1050    770  -1970       C0 
ATOM    418  CE1 TYR A  53     -31.953  16.014  20.094  1.00 75.10           C0 
ANISOU  418  CE1 TYR A  53     8540  11790   8190   2150    550  -2580       C0 
ATOM    419  CE2 TYR A  53     -32.169  13.635  20.206  1.00 71.39           C0 
ANISOU  419  CE2 TYR A  53     7540  11810   7770   1280    920  -2220       C0 
ATOM    420  CZ  TYR A  53     -32.744  14.888  20.234  1.00 76.04           C0 
ANISOU  420  CZ  TYR A  53     8150  12470   8270   1860    820  -2540       C0 
ATOM    421  OH  TYR A  53     -34.085  15.017  20.454  1.00 88.99           O0 
ANISOU  421  OH  TYR A  53     9300  14760   9750   2150    970  -2810       O0 
ATOM    422  N   PHE A  54     -25.865  14.400  17.726  1.00 45.22           N0 
ANISOU  422  N   PHE A  54     5920   6070   5190    610      0  -1210       N0 
ATOM    423  CA  PHE A  54     -24.414  14.173  17.523  1.00 41.77           C0 
ANISOU  423  CA  PHE A  54     5660   5380   4830    340   -100   -950       C0 
ATOM    424  C   PHE A  54     -23.778  15.389  16.852  1.00 43.00           C0 
ANISOU  424  C   PHE A  54     6120   5190   5030    400   -340   -950       C0 
ATOM    425  O   PHE A  54     -22.729  15.862  17.355  1.00 40.99           O0 
ANISOU  425  O   PHE A  54     6090   4780   4710    230   -460   -870       O0 
ATOM    426  CB  PHE A  54     -24.152  12.849  16.788  1.00 42.17           C0 
ANISOU  426  CB  PHE A  54     5520   5490   5020    140      0   -740       C0 
ATOM    427  CG  PHE A  54     -22.719  12.716  16.334  1.00 41.57           C0 
ANISOU  427  CG  PHE A  54     5560   5210   5020    -40   -100   -510       C0 
ATOM    428  CD1 PHE A  54     -21.709  12.394  17.246  1.00 42.45           C0 
ANISOU  428  CD1 PHE A  54     5720   5340   5060   -200   -110   -380       C0 
ATOM    429  CD2 PHE A  54     -22.357  12.941  15.020  1.00 41.08           C0 
ANISOU  429  CD2 PHE A  54     5530   5000   5090    -30   -180   -430       C0 
ATOM    430  CE1 PHE A  54     -20.390  12.312  16.848  1.00 39.47           C0 
ANISOU  430  CE1 PHE A  54     5370   4890   4740   -330   -200   -190       C0 
ATOM    431  CE2 PHE A  54     -21.039  12.825  14.626  1.00 39.65           C0 
ANISOU  431  CE2 PHE A  54     5380   4730   4950   -190   -240   -230       C0 
ATOM    432  CZ  PHE A  54     -20.057  12.520  15.541  1.00 39.94           C0 
ANISOU  432  CZ  PHE A  54     5420   4840   4920   -330   -250   -110       C0 
ATOM    433  N   TYR A  55     -24.358  15.928  15.760  1.00 41.68           N0 
ANISOU  433  N   TYR A  55     5990   4910   4940    600   -430  -1020       N0 
ATOM    434  CA  TYR A  55     -23.819  17.138  15.089  1.00 42.64           C0 
ANISOU  434  CA  TYR A  55     6490   4660   5060    630   -680  -1000       C0 
ATOM    435  C   TYR A  55     -24.067  18.360  15.984  1.00 45.96           C0 
ANISOU  435  C   TYR A  55     7260   4910   5300    840   -820  -1230       C0 
ATOM    436  O   TYR A  55     -23.254  19.291  15.923  1.00 48.71           O0 
ANISOU  436  O   TYR A  55     8010   4920   5590    700  -1030  -1170       O0 
ATOM    437  CB  TYR A  55     -24.367  17.266  13.650  1.00 42.19           C0 
ANISOU  437  CB  TYR A  55     6410   4520   5100    780   -750  -1000       C0 
ATOM    438  CG  TYR A  55     -23.749  16.233  12.750  1.00 38.48           C0 
ANISOU  438  CG  TYR A  55     5740   4120   4770    520   -650   -760       C0 
ATOM    439  CD1 TYR A  55     -22.429  16.344  12.330  1.00 37.60           C0 
ANISOU  439  CD1 TYR A  55     5760   3850   4670    230   -710   -530       C0 
ATOM    440  CD2 TYR A  55     -24.446  15.106  12.385  1.00 38.71           C0 
ANISOU  440  CD2 TYR A  55     5430   4400   4880    550   -490   -760       C0 
ATOM    441  CE1 TYR A  55     -21.826  15.359  11.579  1.00 37.26           C0 
ANISOU  441  CE1 TYR A  55     5520   3910   4720     60   -590   -340       C0 
ATOM    442  CE2 TYR A  55     -23.862  14.099  11.643  1.00 37.94           C0 
ANISOU  442  CE2 TYR A  55     5210   4330   4870    350   -400   -570       C0 
ATOM    443  CZ  TYR A  55     -22.571  14.249  11.193  1.00 35.62           C0 
ANISOU  443  CZ  TYR A  55     5060   3890   4590    150   -450   -370       C0 
ATOM    444  OH  TYR A  55     -22.038  13.251  10.461  1.00 36.78           O0 
ANISOU  444  OH  TYR A  55     5070   4100   4800     30   -350   -220       O0 
ATOM    445  N   ARG A  56     -25.118  18.361  16.799  1.00 48.36           N0 
ANISOU  445  N   ARG A  56     7430   5450   5490   1140   -710  -1470       N0 
ATOM    446  CA  ARG A  56     -25.382  19.488  17.744  1.00 57.34           C0 
ANISOU  446  CA  ARG A  56     8930   6450   6420   1410   -830  -1730       C0 
ATOM    447  C   ARG A  56     -24.247  19.437  18.769  1.00 57.97           C0 
ANISOU  447  C   ARG A  56     9180   6450   6400   1050   -850  -1620       C0 
ATOM    448  O   ARG A  56     -23.618  20.443  18.999  1.00 60.70           O0 
ANISOU  448  O   ARG A  56     9990   6440   6640    980  -1080  -1640       O0 
ATOM    449  CB  ARG A  56     -26.738  19.321  18.424  1.00 61.59           C0 
ANISOU  449  CB  ARG A  56     9180   7390   6830   1800   -650  -2010       C0 
ATOM    450  CG  ARG A  56     -27.493  20.619  18.627  1.00 72.82           C0 
ANISOU  450  CG  ARG A  56    10930   8660   8080   2350   -820  -2340       C0 
ATOM    451  CD  ARG A  56     -28.601  20.818  17.628  1.00 76.30           C0 
ANISOU  451  CD  ARG A  56    11180   9220   8590   2780   -870  -2480       C0 
ATOM    452  NE  ARG A  56     -29.578  19.764  17.773  1.00 78.21           N0 
ANISOU  452  NE  ARG A  56    10760  10090   8860   2820   -580  -2530       N0 
ATOM    453  CZ  ARG A  56     -30.687  19.675  17.063  1.00 81.66           C0 
ANISOU  453  CZ  ARG A  56    10850  10830   9350   3150   -570  -2660       C0 
ATOM    454  NH1 ARG A  56     -30.977  20.603  16.168  1.00 84.62           N0 
ANISOU  454  NH1 ARG A  56    11500  10910   9740   3550   -840  -2750       N0 
ATOM    455  NH2 ARG A  56     -31.493  18.640  17.233  1.00 82.78           N0 
ANISOU  455  NH2 ARG A  56    10380  11570   9500   3040   -300  -2680       N0 
ATOM    456  N   ARG A  57     -23.948  18.234  19.258  1.00 56.44           N0 
ANISOU  456  N   ARG A  57     8640   6570   6240    790   -640  -1460       N0 
ATOM    457  CA  ARG A  57     -22.839  17.960  20.199  1.00 56.69           C0 
ANISOU  457  CA  ARG A  57     8750   6600   6190    450   -660  -1320       C0 
ATOM    458  C   ARG A  57     -21.483  18.316  19.555  1.00 53.92           C0 
ANISOU  458  C   ARG A  57     8590   5970   5930    110   -870  -1090       C0 
ATOM    459  O   ARG A  57     -20.656  18.812  20.293  1.00 57.88           O0 
ANISOU  459  O   ARG A  57     9330   6360   6300   -100  -1020  -1070       O0 
ATOM    460  CB  ARG A  57     -22.923  16.522  20.722  1.00 55.16           C0 
ANISOU  460  CB  ARG A  57     8180   6780   6010    300   -410  -1190       C0 
ATOM    461  CG  ARG A  57     -21.660  16.076  21.451  1.00 57.21           C0 
ANISOU  461  CG  ARG A  57     8480   7050   6210    -30   -470   -990       C0 
ATOM    462  CD  ARG A  57     -20.518  15.637  20.523  1.00 57.19           C0 
ANISOU  462  CD  ARG A  57     8370   6960   6400   -280   -550   -700       C0 
ATOM    463  NE  ARG A  57     -19.415  15.080  21.292  1.00 60.05           N0 
ANISOU  463  NE  ARG A  57     8700   7430   6690   -510   -600   -520       N0 
ATOM    464  CZ  ARG A  57     -18.316  15.718  21.669  1.00 56.62           C0 
ANISOU  464  CZ  ARG A  57     8430   6910   6170   -730   -810   -460       C0 
ATOM    465  NH1 ARG A  57     -18.130  16.976  21.328  1.00 62.87           N0 
ANISOU  465  NH1 ARG A  57     9500   7450   6940   -790  -1000   -540       N0 
ATOM    466  NH2 ARG A  57     -17.420  15.088  22.413  1.00 55.88           N0 
ANISOU  466  NH2 ARG A  57     8240   6990   6000   -890   -850   -300       N0 
ATOM    467  N   MET A  58     -21.258  18.095  18.263  1.00 51.92           N0 
ANISOU  467  N   MET A  58     8220   5650   5860     40   -880   -920       N0 
ATOM    468  CA  MET A  58     -19.938  18.255  17.581  1.00 53.24           C0 
ANISOU  468  CA  MET A  58     8450   5680   6100   -330  -1020   -670       C0 
ATOM    469  C   MET A  58     -19.752  19.690  17.045  1.00 58.55           C0 
ANISOU  469  C   MET A  58     9600   5950   6700   -380  -1280   -720       C0 
ATOM    470  O   MET A  58     -18.616  20.131  16.948  1.00 61.21           O0 
ANISOU  470  O   MET A  58    10090   6180   6990   -760  -1430   -550       O0 
ATOM    471  CB  MET A  58     -19.827  17.318  16.369  1.00 54.02           C0 
ANISOU  471  CB  MET A  58     8220   5920   6390   -370   -880   -490       C0 
ATOM    472  CG  MET A  58     -19.690  15.824  16.712  1.00 54.41           C0 
ANISOU  472  CG  MET A  58     7890   6280   6500   -400   -670   -370       C0 
ATOM    473  SD  MET A  58     -18.173  15.479  17.690  1.00 56.21           S0 
ANISOU  473  SD  MET A  58     8050   6660   6640   -710   -740   -180       S0 
ATOM    474  CE  MET A  58     -16.896  15.842  16.498  1.00 53.99           C0 
ANISOU  474  CE  MET A  58     7730   6350   6440   -980   -850     40       C0 
ATOM    475  N   LEU A  59     -20.809  20.354  16.581  1.00 57.93           N0 
ANISOU  475  N   LEU A  59     9740   5670   6600    -20  -1340   -910       N0 
ATOM    476  CA  LEU A  59     -20.699  21.703  15.982  1.00 62.79           C0 
ANISOU  476  CA  LEU A  59    10910   5820   7130    -30  -1620   -940       C0 
ATOM    477  C   LEU A  59     -21.517  22.745  16.788  1.00 66.81           C0 
ANISOU  477  C   LEU A  59    11880   6070   7440    360  -1770  -1260       C0 
ATOM    478  O   LEU A  59     -21.285  23.929  16.566  1.00 65.92           O0 
ANISOU  478  O   LEU A  59    12360   5490   7200    310  -2050  -1300       O0 
ATOM    479  CB  LEU A  59     -21.155  21.623  14.515  1.00 63.61           C0 
ANISOU  479  CB  LEU A  59    10950   5860   7360    110  -1610   -860       C0 
ATOM    480  CG  LEU A  59     -20.671  20.421  13.696  1.00 60.35           C0 
ANISOU  480  CG  LEU A  59    10050   5760   7120   -120  -1410   -610       C0 
ATOM    481  CD1 LEU A  59     -21.334  20.397  12.334  1.00 59.97           C0 
ANISOU  481  CD1 LEU A  59     9990   5640   7160     90  -1410   -590       C0 
ATOM    482  CD2 LEU A  59     -19.153  20.418  13.521  1.00 62.44           C0 
ANISOU  482  CD2 LEU A  59    10310   6040   7370   -650  -1450   -340       C0 
ATOM    483  N   GLY A  60     -22.412  22.340  17.709  1.00 68.43           N0 
ANISOU  483  N   GLY A  60    11850   6560   7590    720  -1600  -1490       N0 
ATOM    484  CA  GLY A  60     -23.498  23.195  18.260  1.00 72.67           C0 
ANISOU  484  CA  GLY A  60    12700   6960   7950   1260  -1680  -1860       C0 
ATOM    485  C   GLY A  60     -23.043  24.162  19.353  1.00 75.80           C0 
ANISOU  485  C   GLY A  60    13670   7050   8090   1210  -1880  -2010       C0 
ATOM    486  O   GLY A  60     -23.894  24.964  19.840  1.00 78.56           O0 
ANISOU  486  O   GLY A  60    14360   7250   8240   1720  -1970  -2340       O0 
ATOM    487  N   GLY A  61     -21.769  24.096  19.750  1.00 73.83           N0 
ANISOU  487  N   GLY A  61    13510   6730   7810    640  -1970  -1800       N0 
ATOM    488  CA  GLY A  61     -21.103  25.155  20.536  1.00 77.29           C0 
ANISOU  488  CA  GLY A  61    14590   6770   8000    430  -2250  -1890       C0 
ATOM    489  C   GLY A  61     -20.162  25.967  19.670  1.00 78.37           C0 
ANISOU  489  C   GLY A  61    15190   6450   8140    -30  -2540  -1680       C0 
ATOM    490  O   GLY A  61     -19.444  26.814  20.218  1.00 86.03           O0 
ANISOU  490  O   GLY A  61    16700   7080   8910   -360  -2810  -1700       O0 
ATOM    491  N   GLY A  62     -20.207  25.755  18.352  1.00 78.25           N0 
ANISOU  491  N   GLY A  62    15000   6420   8310    -70  -2510  -1480       N0 
ATOM    492  CA  GLY A  62     -19.337  26.406  17.359  1.00 79.72           C0 
ANISOU  492  CA  GLY A  62    15550   6250   8500   -550  -2730  -1230       C0 
ATOM    493  C   GLY A  62     -18.180  25.509  16.964  1.00 77.92           C0 
ANISOU  493  C   GLY A  62    14760   6420   8420  -1140  -2580   -880       C0 
ATOM    494  O   GLY A  62     -17.813  24.628  17.746  1.00 77.81           O0 
ANISOU  494  O   GLY A  62    14270   6830   8460  -1240  -2410   -840       O0 
ATOM    495  N   ILE A  63     -17.647  25.729  15.763  1.00 79.41           N0 
ANISOU  495  N   ILE A  63    15030   6480   8660  -1470  -2650   -630       N0 
ATOM    496  CA  ILE A  63     -16.410  25.088  15.226  1.00 75.42           C0 
ANISOU  496  CA  ILE A  63    14060   6340   8250  -2050  -2540   -290       C0 
ATOM    497  C   ILE A  63     -15.556  26.210  14.617  1.00 79.53           C0 
ANISOU  497  C   ILE A  63    15140   6480   8600  -2640  -2820   -100       C0 
ATOM    498  O   ILE A  63     -16.159  27.257  14.230  1.00 81.68           O0 
ANISOU  498  O   ILE A  63    16110   6180   8740  -2470  -3050   -200       O0 
ATOM    499  CB  ILE A  63     -16.787  23.971  14.227  1.00 68.19           C0 
ANISOU  499  CB  ILE A  63    12560   5780   7570  -1800  -2250   -180       C0 
ATOM    500  CG1 ILE A  63     -15.566  23.111  13.870  1.00 66.90           C0 
ANISOU  500  CG1 ILE A  63    11830   6090   7490  -2260  -2090    110       C0 
ATOM    501  CG2 ILE A  63     -17.496  24.511  12.985  1.00 68.23           C0 
ANISOU  501  CG2 ILE A  63    12900   5450   7570  -1580  -2330   -180       C0 
ATOM    502  CD1 ILE A  63     -15.889  21.770  13.268  1.00 62.04           C0 
ANISOU  502  CD1 ILE A  63    10620   5870   7080  -1970  -1780    170       C0 
ATOM    503  N   ALA A  64     -14.220  26.066  14.606  1.00 79.15           N0 
ANISOU  503  N   ALA A  64    14830   6730   8520  -3310  -2830    160       N0 
ATOM    504  CA  ALA A  64     -13.289  27.030  13.954  1.00 81.14           C0 
ANISOU  504  CA  ALA A  64    15510   6740   8580  -4020  -3050    400       C0 
ATOM    505  C   ALA A  64     -13.046  26.607  12.489  1.00 79.72           C0 
ANISOU  505  C   ALA A  64    15010   6790   8490  -4150  -2860    650       C0 
ATOM    506  O   ALA A  64     -13.221  27.472  11.581  1.00 79.94           O0 
ANISOU  506  O   ALA A  64    15610   6370   8390  -4310  -3020    740       O0 
ATOM    507  CB  ALA A  64     -11.995  27.140  14.727  1.00 83.07           C0 
ANISOU  507  CB  ALA A  64    15590   7270   8700  -4700  -3170    520       C0 
ATOM    508  N   ARG A  65     -12.676  25.336  12.254  1.00 76.81           N0 
ANISOU  508  N   ARG A  65    13810   7060   8310  -4070  -2550    770       N0 
ATOM    509  CA  ARG A  65     -12.359  24.785  10.894  1.00 75.24           C0 
ANISOU  509  CA  ARG A  65    13240   7170   8180  -4170  -2330    990       C0 
ATOM    510  C   ARG A  65     -12.494  23.258  10.867  1.00 69.29           C0 
ANISOU  510  C   ARG A  65    11700   6970   7660  -3740  -1990    970       C0 
ATOM    511  O   ARG A  65     -12.338  22.630  11.924  1.00 67.00           O0 
ANISOU  511  O   ARG A  65    11070   6950   7440  -3600  -1930    880       O0 
ATOM    512  CB  ARG A  65     -10.920  25.082  10.445  1.00 80.80           C0 
ANISOU  512  CB  ARG A  65    13780   8200   8720  -4970  -2340   1300       C0 
ATOM    513  CG  ARG A  65     -10.261  26.281  11.098  1.00 87.93           C0 
ANISOU  513  CG  ARG A  65    15210   8810   9390  -5630  -2680   1350       C0 
ATOM    514  CD  ARG A  65      -8.793  26.489  10.734  1.00 95.19           C0 
ANISOU  514  CD  ARG A  65    15840  10200  10140  -6490  -2680   1650       C0 
ATOM    515  NE  ARG A  65      -8.541  26.598   9.294  1.00 99.01           N0 
ANISOU  515  NE  ARG A  65    16310  10770  10530  -6770  -2550   1900       N0 
ATOM    516  CZ  ARG A  65      -7.872  25.710   8.552  1.00 95.81           C0 
ANISOU  516  CZ  ARG A  65    15160  11070  10180  -6830  -2230   2070       C0 
ATOM    517  NH1 ARG A  65      -7.354  24.625   9.111  1.00 91.06           N0 
ANISOU  517  NH1 ARG A  65    13750  11130   9730  -6620  -2040   2040       N0 
ATOM    518  NH2 ARG A  65      -7.697  25.929   7.255  1.00 94.22           N0 
ANISOU  518  NH2 ARG A  65    15050  10910   9840  -7100  -2120   2280       N0 
ATOM    519  N   ALA A  66     -12.741  22.688   9.671  1.00 64.20           N0 
ANISOU  519  N   ALA A  66    10840   6460   7100  -3550  -1790   1060       N0 
ATOM    520  CA  ALA A  66     -12.593  21.250   9.334  1.00 57.68           C0 
ANISOU  520  CA  ALA A  66     9320   6160   6440  -3270  -1480   1100       C0 
ATOM    521  C   ALA A  66     -12.056  21.110   7.899  1.00 57.12           C0 
ANISOU  521  C   ALA A  66     9100   6310   6300  -3490  -1330   1320       C0 
ATOM    522  O   ALA A  66     -12.651  21.727   7.014  1.00 55.48           O0 
ANISOU  522  O   ALA A  66     9330   5730   6020  -3460  -1410   1330       O0 
ATOM    523  CB  ALA A  66     -13.927  20.552   9.445  1.00 56.82           C0 
ANISOU  523  CB  ALA A  66     9170   5920   6500  -2620  -1380    880       C0 
ATOM    524  N   THR A  67     -10.968  20.367   7.689  1.00 56.43           N0 
ANISOU  524  N   THR A  67     8430   6810   6200  -3680  -1140   1470       N0 
ATOM    525  CA  THR A  67     -10.193  20.402   6.415  1.00 58.88           C0 
ANISOU  525  CA  THR A  67     8580   7430   6360  -4020   -990   1700       C0 
ATOM    526  C   THR A  67      -9.673  18.974   6.124  1.00 58.04           C0 
ANISOU  526  C   THR A  67     7770   7930   6340  -3710   -690   1720       C0 
ATOM    527  O   THR A  67      -9.375  18.216   7.086  1.00 55.69           O0 
ANISOU  527  O   THR A  67     7090   7910   6160  -3500   -650   1650       O0 
ATOM    528  CB  THR A  67      -9.157  21.548   6.372  1.00 65.91           C0 
ANISOU  528  CB  THR A  67     9660   8380   7010  -4800  -1150   1910       C0 
ATOM    529  OG1 THR A  67      -8.144  21.362   7.346  1.00 65.26           O0 
ANISOU  529  OG1 THR A  67     9140   8750   6910  -5080  -1180   1950       O0 
ATOM    530  CG2 THR A  67      -9.707  22.955   6.564  1.00 68.21           C0 
ANISOU  530  CG2 THR A  67    10790   7960   7180  -5070  -1480   1880       C0 
ATOM    531  N   LEU A  68      -9.764  18.545   4.847  1.00 54.71           N0 
ANISOU  531  N   LEU A  68     7280   7630   5880  -3570   -490   1780       N0 
ATOM    532  CA  LEU A  68      -9.251  17.246   4.340  1.00 53.58           C0 
ANISOU  532  CA  LEU A  68     6560   8030   5760  -3260   -200   1790       C0 
ATOM    533  C   LEU A  68      -7.734  17.144   4.558  1.00 58.78           C0 
ANISOU  533  C   LEU A  68     6660   9380   6290  -3610   -110   1950       C0 
ATOM    534  O   LEU A  68      -7.039  18.146   4.399  1.00 59.69           O0 
ANISOU  534  O   LEU A  68     6850   9620   6210  -4240   -190   2130       O0 
ATOM    535  CB  LEU A  68      -9.575  17.130   2.839  1.00 54.07           C0 
ANISOU  535  CB  LEU A  68     6770   8060   5720  -3180    -50   1840       C0 
ATOM    536  CG  LEU A  68     -11.047  16.940   2.499  1.00 50.02           C0 
ANISOU  536  CG  LEU A  68     6660   7010   5330  -2740   -110   1670       C0 
ATOM    537  CD1 LEU A  68     -11.311  17.146   0.998  1.00 55.05           C0 
ANISOU  537  CD1 LEU A  68     7550   7560   5800  -2780    -30   1750       C0 
ATOM    538  CD2 LEU A  68     -11.472  15.558   2.934  1.00 46.27           C0 
ANISOU  538  CD2 LEU A  68     5890   6630   5060  -2180     10   1490       C0 
ATOM    539  N   THR A  69      -7.216  15.953   4.868  1.00 58.63           N0 
ANISOU  539  N   THR A  69     6100   9830   6340  -3230     50   1900       N0 
ATOM    540  CA  THR A  69      -5.746  15.743   5.020  1.00 62.65           C0 
ANISOU  540  CA  THR A  69     5970  11120   6710  -3460    150   2040       C0 
ATOM    541  C   THR A  69      -5.256  14.721   3.992  1.00 64.14           C0 
ANISOU  541  C   THR A  69     5740  11820   6810  -3090    460   2050       C0 
ATOM    542  O   THR A  69      -4.089  14.326   4.082  1.00 68.61           O0 
ANISOU  542  O   THR A  69     5690  13110   7260  -3100    570   2120       O0 
ATOM    543  CB  THR A  69      -5.410  15.349   6.465  1.00 61.82           C0 
ANISOU  543  CB  THR A  69     5610  11160   6720  -3310      0   1970       C0 
ATOM    544  OG1 THR A  69      -6.243  14.236   6.789  1.00 57.74           O0 
ANISOU  544  OG1 THR A  69     5180  10360   6400  -2630     50   1790       O0 
ATOM    545  CG2 THR A  69      -5.644  16.483   7.436  1.00 62.24           C0 
ANISOU  545  CG2 THR A  69     6050  10820   6780  -3770   -300   1980       C0 
ATOM    546  N   GLY A  70      -6.118  14.352   3.034  1.00 64.60           N0 
ANISOU  546  N   GLY A  70     6110  11540   6890  -2770    580   1970       N0 
ATOM    547  CA  GLY A  70      -5.812  13.402   1.953  1.00 65.10           C0 
ANISOU  547  CA  GLY A  70     5910  11990   6840  -2380    870   1940       C0 
ATOM    548  C   GLY A  70      -6.965  13.326   0.953  1.00 63.17           C0 
ANISOU  548  C   GLY A  70     6180  11210   6610  -2180    920   1860       C0 
ATOM    549  O   GLY A  70      -8.007  13.977   1.099  1.00 58.90           O0 
ANISOU  549  O   GLY A  70     6150  10050   6180  -2300    720   1820       O0 
ATOM    550  N   PRO A  71      -6.813  12.495  -0.094  1.00 64.06           N0 
ANISOU  550  N   PRO A  71     6160  11580   6600  -1830   1160   1810       N0 
ATOM    551  CA  PRO A  71      -7.840  12.390  -1.132  1.00 61.90           C0 
ANISOU  551  CA  PRO A  71     6350  10870   6300  -1660   1190   1730       C0 
ATOM    552  C   PRO A  71      -9.160  11.800  -0.599  1.00 57.16           C0 
ANISOU  552  C   PRO A  71     6100   9650   5970  -1250   1030   1530       C0 
ATOM    553  O   PRO A  71      -9.112  10.947   0.292  1.00 56.09           O0 
ANISOU  553  O   PRO A  71     5780   9540   5990   -910   1010   1430       O0 
ATOM    554  CB  PRO A  71      -7.192  11.458  -2.162  1.00 64.75           C0 
ANISOU  554  CB  PRO A  71     6420  11740   6440  -1320   1500   1690       C0 
ATOM    555  CG  PRO A  71      -5.707  11.427  -1.805  1.00 69.42           C0 
ANISOU  555  CG  PRO A  71     6350  13130   6900  -1450   1640   1800       C0 
ATOM    556  CD  PRO A  71      -5.664  11.598  -0.307  1.00 67.55           C0 
ANISOU  556  CD  PRO A  71     6010  12760   6900  -1530   1410   1800       C0 
ATOM    557  N   VAL A  72     -10.299  12.302  -1.092  1.00 53.57           N0 
ANISOU  557  N   VAL A  72     6130   8670   5550  -1320    900   1490       N0 
ATOM    558  CA  VAL A  72     -11.613  11.598  -1.047  1.00 49.86           C0 
ANISOU  558  CA  VAL A  72     5960   7730   5260   -920    800   1300       C0 
ATOM    559  C   VAL A  72     -11.510  10.425  -2.017  1.00 53.27           C0 
ANISOU  559  C   VAL A  72     6330   8340   5570   -540   1010   1200       C0 
ATOM    560  O   VAL A  72     -11.221  10.669  -3.227  1.00 51.49           O0 
ANISOU  560  O   VAL A  72     6170   8290   5100   -640   1140   1270       O0 
ATOM    561  CB  VAL A  72     -12.785  12.515  -1.434  1.00 49.54           C0 
ANISOU  561  CB  VAL A  72     6390   7200   5240  -1080    600   1280       C0 
ATOM    562  CG1 VAL A  72     -14.123  11.807  -1.360  1.00 48.50           C0 
ANISOU  562  CG1 VAL A  72     6460   6690   5280   -720    500   1080       C0 
ATOM    563  CG2 VAL A  72     -12.803  13.795  -0.616  1.00 52.01           C0 
ANISOU  563  CG2 VAL A  72     6850   7310   5600  -1440    390   1370       C0 
ATOM    564  N   ARG A  73     -11.690   9.205  -1.522  1.00 53.05           N0 
ANISOU  564  N   ARG A  73     6230   8260   5660   -120   1040   1050       N0 
ATOM    565  CA  ARG A  73     -11.656   7.969  -2.339  1.00 53.52           C0 
ANISOU  565  CA  ARG A  73     6330   8400   5600    300   1200    930       C0 
ATOM    566  C   ARG A  73     -13.094   7.493  -2.480  1.00 50.55           C0 
ANISOU  566  C   ARG A  73     6360   7490   5350    440   1050    770       C0 
ATOM    567  O   ARG A  73     -13.743   7.351  -1.433  1.00 52.10           O0 
ANISOU  567  O   ARG A  73     6600   7430   5760    450    900    710       O0 
ATOM    568  CB  ARG A  73     -10.815   6.908  -1.631  1.00 56.11           C0 
ANISOU  568  CB  ARG A  73     6370   9000   5950    670   1290    880       C0 
ATOM    569  CG  ARG A  73      -9.341   7.255  -1.516  1.00 60.21           C0 
ANISOU  569  CG  ARG A  73     6390  10160   6330    580   1440   1020       C0 
ATOM    570  CD  ARG A  73      -8.764   7.357  -2.906  1.00 66.97           C0 
ANISOU  570  CD  ARG A  73     7160  11400   6890    570   1670   1050       C0 
ATOM    571  NE  ARG A  73      -7.244   7.325  -2.825  1.00 70.16           N0 
ANISOU  571  NE  ARG A  73     6970  12570   7110    620   1870   1140       N0 
ATOM    572  CZ  ARG A  73      -6.440   7.923  -3.676  1.00 73.02           C0 
ANISOU  572  CZ  ARG A  73     7080  13470   7200    350   2070   1270       C0 
ATOM    573  NH1 ARG A  73      -7.016   8.631  -4.722  1.00 70.72           N0 
ANISOU  573  NH1 ARG A  73     7140  12950   6770     10   2090   1330       N0 
ATOM    574  NH2 ARG A  73      -5.047   7.921  -3.519  1.00 77.73           N0 
ANISOU  574  NH2 ARG A  73     7030  14870   7630    350   2250   1350       N0 
ATOM    575  N   ALA A  74     -13.589   7.254  -3.684  1.00 45.76           N0 
ANISOU  575  N   ALA A  74     6010   6780   4600    520   1080    700       N0 
ATOM    576  CA  ALA A  74     -14.958   6.738  -3.908  1.00 45.55           C0 
ANISOU  576  CA  ALA A  74     6330   6310   4660    620    930    540       C0 
ATOM    577  C   ALA A  74     -14.852   5.370  -4.569  1.00 46.40           C0 
ANISOU  577  C   ALA A  74     6590   6410   4630    990   1040    390       C0 
ATOM    578  O   ALA A  74     -13.982   5.195  -5.430  1.00 48.81           O0 
ANISOU  578  O   ALA A  74     6830   7030   4690   1130   1230    400       O0 
ATOM    579  CB  ALA A  74     -15.785   7.695  -4.723  1.00 45.77           C0 
ANISOU  579  CB  ALA A  74     6600   6160   4630    390    790    570       C0 
ATOM    580  N   SER A  75     -15.773   4.475  -4.206  1.00 45.10           N0 
ANISOU  580  N   SER A  75     6650   5900   4590   1110    910    240       N0 
ATOM    581  CA  SER A  75     -15.984   3.168  -4.865  1.00 47.74           C0 
ANISOU  581  CA  SER A  75     7290   6070   4780   1400    940     70       C0 
ATOM    582  C   SER A  75     -16.911   3.359  -6.067  1.00 46.68           C0 
ANISOU  582  C   SER A  75     7450   5770   4520   1280    840    -10       C0 
ATOM    583  O   SER A  75     -17.463   4.468  -6.245  1.00 45.87           O0 
ANISOU  583  O   SER A  75     7300   5650   4470   1000    730     70       O0 
ATOM    584  CB  SER A  75     -16.522   2.128  -3.902  1.00 47.80           C0 
ANISOU  584  CB  SER A  75     7450   5770   4940   1490    830    -20       C0 
ATOM    585  OG  SER A  75     -17.884   2.385  -3.593  1.00 46.14           O0 
ANISOU  585  OG  SER A  75     7350   5290   4890   1200    630    -60       O0 
ATOM    586  N   HIS A  76     -17.143   2.275  -6.810  1.00 46.15           N0 
ANISOU  586  N   HIS A  76     7710   5530   4280   1490    850   -170       N0 
ATOM    587  CA  HIS A  76     -18.183   2.173  -7.865  1.00 48.18           C0 
ANISOU  587  CA  HIS A  76     8310   5580   4420   1380    690   -290       C0 
ATOM    588  C   HIS A  76     -19.455   1.589  -7.246  1.00 47.95           C0 
ANISOU  588  C   HIS A  76     8440   5200   4580   1220    460   -390       C0 
ATOM    589  O   HIS A  76     -20.376   1.267  -7.982  1.00 50.16           O0 
ANISOU  589  O   HIS A  76     8990   5300   4770   1120    300   -520       O0 
ATOM    590  CB  HIS A  76     -17.622   1.370  -9.049  1.00 51.98           C0 
ANISOU  590  CB  HIS A  76     9080   6110   4560   1680    840   -420       C0 
ATOM    591  CG  HIS A  76     -16.480   2.059  -9.729  1.00 54.30           C0 
ANISOU  591  CG  HIS A  76     9160   6840   4630   1770   1080   -300       C0 
ATOM    592  ND1 HIS A  76     -16.622   3.310 -10.337  1.00 54.36           N0 
ANISOU  592  ND1 HIS A  76     9080   7000   4570   1480   1060   -160       N0 
ATOM    593  CD2 HIS A  76     -15.189   1.696  -9.923  1.00 58.43           C0 
ANISOU  593  CD2 HIS A  76     9530   7720   4960   2100   1360   -300       C0 
ATOM    594  CE1 HIS A  76     -15.473   3.679 -10.874  1.00 56.36           C0 
ANISOU  594  CE1 HIS A  76     9160   7670   4580   1550   1320    -60       C0 
ATOM    595  NE2 HIS A  76     -14.577   2.700 -10.652  1.00 59.72           N0 
ANISOU  595  NE2 HIS A  76     9490   8270   4930   1940   1520   -150       N0 
ATOM    596  N   ASN A  77     -19.461   1.452  -5.926  1.00 44.92           N0 
ANISOU  596  N   ASN A  77     7880   4770   4420   1170    450   -340       N0 
ATOM    597  CA  ASN A  77     -20.463   0.734  -5.115  1.00 49.86           C0 
ANISOU  597  CA  ASN A  77     8630   5120   5200   1000    290   -420       C0 
ATOM    598  C   ASN A  77     -21.263   1.739  -4.280  1.00 44.00           C0 
ANISOU  598  C   ASN A  77     7570   4450   4700    710    170   -350       C0 
ATOM    599  O   ASN A  77     -21.935   1.277  -3.336  1.00 42.05           O0 
ANISOU  599  O   ASN A  77     7310   4080   4580    550     90   -370       O0 
ATOM    600  CB  ASN A  77     -19.773  -0.199  -4.097  1.00 53.96           C0 
ANISOU  600  CB  ASN A  77     9210   5530   5760   1180    370   -400       C0 
ATOM    601  CG  ASN A  77     -19.578  -1.610  -4.572  1.00 63.40           C0 
ANISOU  601  CG  ASN A  77    10880   6450   6760   1420    370   -540       C0 
ATOM    602  OD1 ASN A  77     -20.185  -2.057  -5.556  1.00 75.92           O0 
ANISOU  602  OD1 ASN A  77    12800   7860   8180   1360    280   -680       O0 
ATOM    603  ND2 ASN A  77     -18.720  -2.327  -3.869  1.00 67.24           N0 
ANISOU  603  ND2 ASN A  77    11440   6880   7230   1710    460   -520       N0 
ATOM    604  N   GLY A  78     -21.202   3.045  -4.585  1.00 41.25           N0 
ANISOU  604  N   GLY A  78     7010   4290   4370    650    160   -260       N0 
ATOM    605  CA  GLY A  78     -21.913   4.060  -3.796  1.00 39.08           C0 
ANISOU  605  CA  GLY A  78     6490   4070   4290    470     40   -210       C0 
ATOM    606  C   GLY A  78     -21.403   4.203  -2.367  1.00 36.91           C0 
ANISOU  606  C   GLY A  78     5990   3850   4190    460    120   -120       C0 
ATOM    607  O   GLY A  78     -22.207   4.459  -1.453  1.00 36.49           O0 
ANISOU  607  O   GLY A  78     5800   3780   4290    320     30   -150       O0 
ATOM    608  N   THR A  79     -20.092   4.090  -2.165  1.00 36.53           N0 
ANISOU  608  N   THR A  79     5880   3910   4090    610    290    -30       N0 
ATOM    609  CA  THR A  79     -19.411   4.274  -0.862  1.00 38.06           C0 
ANISOU  609  CA  THR A  79     5850   4200   4410    610    360     70       C0 
ATOM    610  C   THR A  79     -18.155   5.095  -1.129  1.00 38.52           C0 
ANISOU  610  C   THR A  79     5730   4520   4390    650    480    210       C0 
ATOM    611  O   THR A  79     -17.731   5.184  -2.298  1.00 38.77           O0 
ANISOU  611  O   THR A  79     5830   4650   4240    720    550    220       O0 
ATOM    612  CB  THR A  79     -19.029   2.948  -0.181  1.00 41.04           C0 
ANISOU  612  CB  THR A  79     6330   4480   4780    770    420     50       C0 
ATOM    613  OG1 THR A  79     -17.978   2.402  -0.938  1.00 42.88           O0 
ANISOU  613  OG1 THR A  79     6640   4810   4840   1050    550     50       O0 
ATOM    614  CG2 THR A  79     -20.107   1.892  -0.151  1.00 42.16           C0 
ANISOU  614  CG2 THR A  79     6750   4350   4920    680    320    -70       C0 
ATOM    615  N   GLY A  80     -17.636   5.731  -0.100  1.00 37.30           N0 
ANISOU  615  N   GLY A  80     5350   4490   4330    570    480    310       N0 
ATOM    616  CA  GLY A  80     -16.377   6.485  -0.167  1.00 38.66           C0 
ANISOU  616  CA  GLY A  80     5310   4950   4430    520    580    450       C0 
ATOM    617  C   GLY A  80     -15.775   6.701   1.206  1.00 40.09           C0 
ANISOU  617  C   GLY A  80     5260   5250   4720    460    570    530       C0 
ATOM    618  O   GLY A  80     -16.400   6.325   2.239  1.00 40.70           O0 
ANISOU  618  O   GLY A  80     5380   5160   4930    470    490    480       O0 
ATOM    619  N   ALA A  81     -14.572   7.245   1.228  1.00 42.14           N0 
ANISOU  619  N   ALA A  81     5280   5830   4900    390    650    660       N0 
ATOM    620  CA  ALA A  81     -13.734   7.315   2.434  1.00 40.85           C0 
ANISOU  620  CA  ALA A  81     4870   5870   4790    360    640    740       C0 
ATOM    621  C   ALA A  81     -12.887   8.579   2.291  1.00 43.32           C0 
ANISOU  621  C   ALA A  81     4990   6450   5020     40    650    890       C0 
ATOM    622  O   ALA A  81     -12.552   8.963   1.121  1.00 41.88           O0 
ANISOU  622  O   ALA A  81     4810   6420   4680    -50    740    950       O0 
ATOM    623  CB  ALA A  81     -12.904   6.029   2.541  1.00 44.01           C0 
ANISOU  623  CB  ALA A  81     5140   6460   5120    740    760    730       C0 
ATOM    624  N   MET A  82     -12.683   9.289   3.397  1.00 41.39           N0 
ANISOU  624  N   MET A  82     4650   6220   4860   -180    530    950       N0 
ATOM    625  CA  MET A  82     -11.827  10.492   3.395  1.00 45.09           C0 
ANISOU  625  CA  MET A  82     4970   6930   5230   -570    500   1100       C0 
ATOM    626  C   MET A  82     -11.303  10.737   4.801  1.00 47.28           C0 
ANISOU  626  C   MET A  82     5070   7320   5570   -690    390   1140       C0 
ATOM    627  O   MET A  82     -11.985  10.449   5.790  1.00 47.10           O0 
ANISOU  627  O   MET A  82     5170   7050   5680   -570    290   1050       O0 
ATOM    628  CB  MET A  82     -12.575  11.712   2.865  1.00 45.76           C0 
ANISOU  628  CB  MET A  82     5400   6700   5300   -860    380   1120       C0 
ATOM    629  CG  MET A  82     -13.646  12.219   3.763  1.00 43.99           C0 
ANISOU  629  CG  MET A  82     5420   6070   5220   -880    180   1020       C0 
ATOM    630  SD  MET A  82     -14.593  13.513   2.962  1.00 46.86           S0 
ANISOU  630  SD  MET A  82     6230   6050   5530  -1050     20   1010       S0 
ATOM    631  CE  MET A  82     -15.933  13.670   4.128  1.00 41.07           C0 
ANISOU  631  CE  MET A  82     5660   4970   4970   -870   -150    810       C0 
ATOM    632  N   PRO A  83     -10.029  11.178   4.896  1.00 49.52           N0 
ANISOU  632  N   PRO A  83     5030   8050   5740   -930    410   1290       N0 
ATOM    633  CA  PRO A  83      -9.428  11.610   6.146  1.00 48.98           C0 
ANISOU  633  CA  PRO A  83     4790   8130   5690  -1150    270   1340       C0 
ATOM    634  C   PRO A  83      -9.470  13.136   6.259  1.00 53.06           C0 
ANISOU  634  C   PRO A  83     5530   8480   6150  -1690    100   1420       C0 
ATOM    635  O   PRO A  83      -9.299  13.835   5.219  1.00 51.24           O0 
ANISOU  635  O   PRO A  83     5400   8280   5800  -1970    150   1510       O0 
ATOM    636  CB  PRO A  83      -8.008  11.077   5.964  1.00 53.10           C0 
ANISOU  636  CB  PRO A  83     4780   9310   6080  -1070    400   1440       C0 
ATOM    637  CG  PRO A  83      -7.710  11.349   4.479  1.00 54.62           C0 
ANISOU  637  CG  PRO A  83     4930   9710   6110  -1200    580   1510       C0 
ATOM    638  CD  PRO A  83      -9.056  11.218   3.786  1.00 52.28           C0 
ANISOU  638  CD  PRO A  83     5110   8850   5900  -1030    590   1400       C0 
ATOM    639  N   PHE A  84      -9.795  13.634   7.453  1.00 49.33           N0 
ANISOU  639  N   PHE A  84     5220   7770   5750  -1810    -90   1370       N0 
ATOM    640  CA  PHE A  84      -9.858  15.080   7.744  1.00 52.21           C0 
ANISOU  640  CA  PHE A  84     5900   7890   6050  -2290   -290   1410       C0 
ATOM    641  C   PHE A  84      -9.429  15.350   9.189  1.00 53.78           C0 
ANISOU  641  C   PHE A  84     6020   8160   6250  -2450   -470   1400       C0 
ATOM    642  O   PHE A  84      -9.180  14.378   9.903  1.00 54.06           O0 
ANISOU  642  O   PHE A  84     5770   8420   6350  -2150   -430   1360       O0 
ATOM    643  CB  PHE A  84     -11.220  15.654   7.359  1.00 52.83           C0 
ANISOU  643  CB  PHE A  84     6490   7390   6190  -2190   -370   1290       C0 
ATOM    644  CG  PHE A  84     -12.430  15.186   8.111  1.00 49.95           C0 
ANISOU  644  CG  PHE A  84     6300   6710   5980  -1800   -410   1090       C0 
ATOM    645  CD1 PHE A  84     -13.126  14.057   7.717  1.00 51.00           C0 
ANISOU  645  CD1 PHE A  84     6350   6820   6210  -1400   -260   1000       C0 
ATOM    646  CD2 PHE A  84     -12.944  15.941   9.152  1.00 51.07           C0 
ANISOU  646  CD2 PHE A  84     6720   6560   6130  -1870   -600    990       C0 
ATOM    647  CE1 PHE A  84     -14.258  13.643   8.409  1.00 47.15           C0 
ANISOU  647  CE1 PHE A  84     5980   6090   5840  -1120   -290    830       C0 
ATOM    648  CE2 PHE A  84     -14.113  15.575   9.789  1.00 48.40           C0 
ANISOU  648  CE2 PHE A  84     6500   5990   5900  -1540   -600    800       C0 
ATOM    649  CZ  PHE A  84     -14.763  14.421   9.430  1.00 47.71           C0 
ANISOU  649  CZ  PHE A  84     6270   5950   5910  -1190   -440    730       C0 
ATOM    650  N   ARG A  85      -9.233  16.633   9.519  1.00 54.47           N0 
ANISOU  650  N   ARG A  85     6380   8070   6240  -2930   -680   1440       N0 
ATOM    651  CA  ARG A  85      -8.842  17.152  10.861  1.00 56.98           C0 
ANISOU  651  CA  ARG A  85     6750   8400   6510  -3180   -900   1420       C0 
ATOM    652  C   ARG A  85      -9.859  18.220  11.277  1.00 57.31           C0 
ANISOU  652  C   ARG A  85     7430   7800   6540  -3260  -1100   1280       C0 
ATOM    653  O   ARG A  85     -10.121  19.097  10.425  1.00 56.07           O0 
ANISOU  653  O   ARG A  85     7640   7350   6310  -3480  -1150   1320       O0 
ATOM    654  CB  ARG A  85      -7.430  17.754  10.825  1.00 60.89           C0 
ANISOU  654  CB  ARG A  85     6960   9350   6830  -3780   -980   1610       C0 
ATOM    655  CG  ARG A  85      -7.053  18.481  12.111  1.00 66.06           C0 
ANISOU  655  CG  ARG A  85     7760   9950   7390  -4140  -1260   1590       C0 
ATOM    656  CD  ARG A  85      -5.558  18.729  12.304  1.00 73.42           C0 
ANISOU  656  CD  ARG A  85     8230  11510   8160  -4680  -1350   1770       C0 
ATOM    657  NE  ARG A  85      -4.787  17.488  12.308  1.00 75.44           N0 
ANISOU  657  NE  ARG A  85     7760  12440   8460  -4340  -1180   1830       N0 
ATOM    658  CZ  ARG A  85      -3.483  17.378  12.558  1.00 81.78           C0 
ANISOU  658  CZ  ARG A  85     7980  13950   9140  -4620  -1220   1960       C0 
ATOM    659  NH1 ARG A  85      -2.734  18.444  12.809  1.00 85.66           N0 
ANISOU  659  NH1 ARG A  85     8490  14600   9450  -5360  -1440   2080       N0 
ATOM    660  NH2 ARG A  85      -2.925  16.181  12.537  1.00 83.98           N0 
ANISOU  660  NH2 ARG A  85     7670  14780   9460  -4140  -1070   1980       N0 
ATOM    661  N   VAL A  86     -10.468  18.138  12.485  1.00 52.93           N0 
ANISOU  661  N   VAL A  86     7040   7040   6040  -3030  -1200   1110       N0 
ATOM    662  CA  VAL A  86     -11.393  19.211  12.990  1.00 55.05           C0 
ANISOU  662  CA  VAL A  86     7920   6740   6250  -3040  -1400    940       C0 
ATOM    663  C   VAL A  86     -10.688  20.062  14.063  1.00 58.65           C0 
ANISOU  663  C   VAL A  86     8560   7180   6550  -3480  -1660    940       C0 
ATOM    664  O   VAL A  86      -9.758  19.525  14.690  1.00 60.15           O0 
ANISOU  664  O   VAL A  86     8330   7810   6720  -3610  -1660   1030       O0 
ATOM    665  CB  VAL A  86     -12.732  18.694  13.538  1.00 52.63           C0 
ANISOU  665  CB  VAL A  86     7730   6210   6060  -2500  -1320    710       C0 
ATOM    666  CG1 VAL A  86     -13.550  17.995  12.463  1.00 53.46           C0 
ANISOU  666  CG1 VAL A  86     7730   6280   6300  -2130  -1120    690       C0 
ATOM    667  CG2 VAL A  86     -12.524  17.791  14.747  1.00 51.87           C0 
ANISOU  667  CG2 VAL A  86     7330   6380   5990  -2340  -1270    670       C0 
ATOM    668  N   GLU A  87     -11.152  21.317  14.245  1.00 59.84           N0 
ANISOU  668  N   GLU A  87     9340   6810   6580  -3650  -1880    840       N0 
ATOM    669  CA  GLU A  87     -10.535  22.377  15.111  1.00 62.60           C0 
ANISOU  669  CA  GLU A  87    10060   7000   6730  -4150  -2190    830       C0 
ATOM    670  C   GLU A  87     -11.621  23.273  15.780  1.00 63.55           C0 
ANISOU  670  C   GLU A  87    10890   6490   6760  -3900  -2380    560       C0 
ATOM    671  O   GLU A  87     -12.462  23.949  15.079  1.00 62.15           O0 
ANISOU  671  O   GLU A  87    11200   5840   6570  -3720  -2430    480       O0 
ATOM    672  CB  GLU A  87      -9.552  23.201  14.260  1.00 71.01           C0 
ANISOU  672  CB  GLU A  87    11230   8110   7640  -4840  -2310   1070       C0 
ATOM    673  CG  GLU A  87      -8.217  22.502  13.961  1.00 73.29           C0 
ANISOU  673  CG  GLU A  87    10770   9140   7930  -5180  -2170   1310       C0 
ATOM    674  CD  GLU A  87      -7.274  23.209  12.986  1.00 80.58           C0 
ANISOU  674  CD  GLU A  87    11700  10230   8690  -5880  -2220   1570       C0 
ATOM    675  OE1 GLU A  87      -7.712  23.503  11.824  1.00 83.99           O0 
ANISOU  675  OE1 GLU A  87    12400  10410   9110  -5860  -2130   1630       O0 
ATOM    676  OE2 GLU A  87      -6.084  23.426  13.344  1.00 79.69           O0 
ANISOU  676  OE2 GLU A  87    11280  10560   8430  -6470  -2330   1710       O0 
ATOM    677  N   TYR A  88     -11.533  23.416  17.118  1.00 69.23           N0 
ANISOU  677  N   TYR A  88    11730   7200   7380  -3920  -2520    420       N0 
ATOM    678  CA  TYR A  88     -12.417  24.239  17.992  1.00 72.09           C0 
ANISOU  678  CA  TYR A  88    12740   7050   7600  -3670  -2700    130       C0 
ATOM    679  C   TYR A  88     -11.564  25.143  18.892  1.00 73.92           C0 
ANISOU  679  C   TYR A  88    13350   7150   7590  -4230  -3030    120       C0 
ATOM    680  O   TYR A  88     -11.673  26.351  18.751  1.00 78.15           O0 
ANISOU  680  O   TYR A  88    14600   7140   7950  -4460  -3290     50       O0 
ATOM    681  CB  TYR A  88     -13.275  23.372  18.913  1.00 70.70           C0 
ANISOU  681  CB  TYR A  88    12320   7040   7500  -3090  -2510    -80       C0 
ATOM    682  CG  TYR A  88     -14.142  22.383  18.205  1.00 71.46           C0 
ANISOU  682  CG  TYR A  88    12030   7300   7820  -2590  -2210    -90       C0 
ATOM    683  CD1 TYR A  88     -13.591  21.273  17.583  1.00 70.05           C0 
ANISOU  683  CD1 TYR A  88    11240   7560   7810  -2630  -1990    130       C0 
ATOM    684  CD2 TYR A  88     -15.512  22.567  18.129  1.00 73.19           C0 
ANISOU  684  CD2 TYR A  88    12500   7240   8070  -2060  -2140   -320       C0 
ATOM    685  CE1 TYR A  88     -14.381  20.371  16.895  1.00 66.02           C0 
ANISOU  685  CE1 TYR A  88    10440   7160   7480  -2220  -1740    120       C0 
ATOM    686  CE2 TYR A  88     -16.314  21.669  17.456  1.00 70.48           C0 
ANISOU  686  CE2 TYR A  88    11790   7080   7910  -1670  -1880   -330       C0 
ATOM    687  CZ  TYR A  88     -15.749  20.557  16.850  1.00 64.94           C0 
ANISOU  687  CZ  TYR A  88    10540   6760   7370  -1770  -1690   -100       C0 
ATOM    688  OH  TYR A  88     -16.516  19.644  16.201  1.00 60.57           O0 
ANISOU  688  OH  TYR A  88     9680   6350   6980  -1430  -1460   -110       O0 
ATOM    689  N   PHE A  95      -9.403  23.546  20.182  1.00 69.73           N0 
ANISOU  689  N   PHE A  95    11580   7860   7060  -4750  -2990    420       N0 
ATOM    690  CA  PHE A  95      -8.928  22.151  20.269  1.00 67.37           C0 
ANISOU  690  CA  PHE A  95    10490   8200   6910  -4540  -2770    560       C0 
ATOM    691  C   PHE A  95      -8.986  21.551  18.867  1.00 65.80           C0 
ANISOU  691  C   PHE A  95     9920   8170   6910  -4380  -2500    720       C0 
ATOM    692  O   PHE A  95      -9.638  22.172  17.944  1.00 61.58           O0 
ANISOU  692  O   PHE A  95     9760   7220   6410  -4340  -2470    680       O0 
ATOM    693  CB  PHE A  95      -9.792  21.337  21.255  1.00 64.69           C0 
ANISOU  693  CB  PHE A  95    10120   7860   6610  -3950  -2640    370       C0 
ATOM    694  N   ALA A  96      -8.444  20.324  18.733  1.00 65.81           N0 
ANISOU  694  N   ALA A  96     9240   8730   7040  -4190  -2310    860       N0 
ATOM    695  CA  ALA A  96      -8.206  19.616  17.439  1.00 65.06           C0 
ANISOU  695  CA  ALA A  96     8700   8930   7090  -4070  -2060   1020       C0 
ATOM    696  C   ALA A  96      -8.541  18.103  17.560  1.00 60.18           C0 
ANISOU  696  C   ALA A  96     7670   8560   6630  -3460  -1810   1010       C0 
ATOM    697  O   ALA A  96      -8.371  17.558  18.662  1.00 61.68           O0 
ANISOU  697  O   ALA A  96     7730   8920   6780  -3320  -1880    970       O0 
ATOM    698  CB  ALA A  96      -6.740  19.886  17.073  1.00 65.68           C0 
ANISOU  698  CB  ALA A  96     8380   9520   7060  -4650  -2160   1250       C0 
ATOM    699  N   MET A  97      -8.963  17.435  16.473  1.00 59.45           N0 
ANISOU  699  N   MET A  97     7410   8480   6690  -3150  -1560   1040       N0 
ATOM    700  CA  MET A  97      -9.107  15.944  16.339  1.00 57.08           C0 
ANISOU  700  CA  MET A  97     6740   8430   6520  -2650  -1340   1060       C0 
ATOM    701  C   MET A  97      -9.023  15.493  14.871  1.00 57.77           C0 
ANISOU  701  C   MET A  97     6600   8650   6700  -2530  -1120   1160       C0 
ATOM    702  O   MET A  97      -9.727  16.116  14.011  1.00 56.68           O0 
ANISOU  702  O   MET A  97     6780   8170   6600  -2580  -1080   1110       O0 
ATOM    703  CB  MET A  97     -10.456  15.448  16.864  1.00 53.29           C0 
ANISOU  703  CB  MET A  97     6540   7590   6120  -2220  -1240    880       C0 
ATOM    704  CG  MET A  97     -10.531  13.941  16.910  1.00 53.49           C0 
ANISOU  704  CG  MET A  97     6280   7820   6230  -1800  -1070    920       C0 
ATOM    705  SD  MET A  97     -11.940  13.399  17.866  1.00 48.88           S0 
ANISOU  705  SD  MET A  97     5990   6930   5660  -1480   -990    740       S0 
ATOM    706  CE  MET A  97     -13.242  13.849  16.734  1.00 44.51           C0 
ANISOU  706  CE  MET A  97     5680   6010   5220  -1370   -860    610       C0 
ATOM    707  N   ASP A  98      -8.313  14.385  14.614  1.00 55.92           N0 
ANISOU  707  N   ASP A  98     5900   8850   6490  -2290   -990   1260       N0 
ATOM    708  CA  ASP A  98      -8.182  13.745  13.278  1.00 54.91           C0 
ANISOU  708  CA  ASP A  98     5540   8890   6420  -2080   -770   1320       C0 
ATOM    709  C   ASP A  98      -9.247  12.660  13.093  1.00 54.57           C0 
ANISOU  709  C   ASP A  98     5650   8570   6510  -1570   -600   1210       C0 
ATOM    710  O   ASP A  98      -9.465  11.866  14.058  1.00 52.20           O0 
ANISOU  710  O   ASP A  98     5360   8250   6230  -1300   -630   1170       O0 
ATOM    711  CB  ASP A  98      -6.828  13.056  13.107  1.00 58.63           C0 
ANISOU  711  CB  ASP A  98     5430  10020   6820  -2010   -710   1460       C0 
ATOM    712  CG  ASP A  98      -5.707  13.969  12.637  1.00 64.74           C0 
ANISOU  712  CG  ASP A  98     5920  11220   7460  -2560   -770   1610       C0 
ATOM    713  OD1 ASP A  98      -6.019  15.037  12.065  1.00 66.40           O0 
ANISOU  713  OD1 ASP A  98     6450  11160   7630  -2970   -800   1630       O0 
ATOM    714  OD2 ASP A  98      -4.528  13.592  12.823  1.00 64.94           O0 
ANISOU  714  OD2 ASP A  98     5410  11870   7390  -2570   -790   1710       O0 
ATOM    715  N   VAL A  99      -9.888  12.611  11.916  1.00 50.49           N0 
ANISOU  715  N   VAL A  99     5270   7860   6050  -1470   -450   1180       N0 
ATOM    716  CA  VAL A  99     -11.046  11.705  11.658  1.00 45.08           C0 
ANISOU  716  CA  VAL A  99     4770   6880   5480  -1070   -320   1060       C0 
ATOM    717  C   VAL A  99     -10.887  11.021  10.294  1.00 49.51           C0 
ANISOU  717  C   VAL A  99     5200   7560   6050   -870   -140   1100       C0 
ATOM    718  O   VAL A  99     -10.691  11.763   9.281  1.00 51.13           O0 
ANISOU  718  O   VAL A  99     5420   7810   6200  -1100   -100   1160       O0 
ATOM    719  CB  VAL A  99     -12.367  12.486  11.668  1.00 45.76           C0 
ANISOU  719  CB  VAL A  99     5260   6510   5620  -1140   -380    920       C0 
ATOM    720  CG1 VAL A  99     -13.532  11.550  11.338  1.00 43.35           C0 
ANISOU  720  CG1 VAL A  99     5070   5990   5410   -800   -250    810       C0 
ATOM    721  CG2 VAL A  99     -12.640  13.234  12.971  1.00 45.91           C0 
ANISOU  721  CG2 VAL A  99     5470   6370   5600  -1290   -550    850       C0 
ATOM    722  N   ARG A 100     -11.013   9.696  10.233  1.00 46.77           N0 
ANISOU  722  N   ARG A 100     4800   7240   5730   -470    -30   1070       N0 
ATOM    723  CA  ARG A 100     -11.153   8.897   8.979  1.00 46.58           C0 
ANISOU  723  CA  ARG A 100     4780   7210   5710   -210    140   1050       C0 
ATOM    724  C   ARG A 100     -12.599   8.404   8.829  1.00 43.99           C0 
ANISOU  724  C   ARG A 100     4790   6450   5470    -60    170    910       C0 
ATOM    725  O   ARG A 100     -13.053   7.647   9.700  1.00 41.57           O0 
ANISOU  725  O   ARG A 100     4590   6000   5200     90    140    870       O0 
ATOM    726  CB  ARG A 100     -10.121   7.766   9.005  1.00 52.97           C0 
ANISOU  726  CB  ARG A 100     5310   8370   6440    140    210   1100       C0 
ATOM    727  CG  ARG A 100      -8.705   8.284   8.772  1.00 60.11           C0 
ANISOU  727  CG  ARG A 100     5770   9840   7230    -10    220   1220       C0 
ATOM    728  CD  ARG A 100      -7.571   7.346   9.112  1.00 66.61           C0 
ANISOU  728  CD  ARG A 100     6240  11110   7970    360    230   1270       C0 
ATOM    729  NE  ARG A 100      -7.411   7.149  10.560  1.00 71.19           N0 
ANISOU  729  NE  ARG A 100     6810  11680   8570    400     50   1290       N0 
ATOM    730  CZ  ARG A 100      -7.812   6.070  11.244  1.00 69.33           C0 
ANISOU  730  CZ  ARG A 100     6800  11190   8350    770    -10   1250       C0 
ATOM    731  NH1 ARG A 100      -8.397   5.055  10.622  1.00 68.84           N0 
ANISOU  731  NH1 ARG A 100     7020  10830   8310   1130    110   1170       N0 
ATOM    732  NH2 ARG A 100      -7.606   6.006  12.550  1.00 68.56           N0 
ANISOU  732  NH2 ARG A 100     6700  11110   8240    760   -180   1290       N0 
ATOM    733  N   VAL A 101     -13.336   8.873   7.810  1.00 41.76           N0 
ANISOU  733  N   VAL A 101     4680   5980   5210   -150    200    860       N0 
ATOM    734  CA  VAL A 101     -14.810   8.664   7.691  1.00 39.22           C0 
ANISOU  734  CA  VAL A 101     4630   5310   4970    -80    190    720       C0 
ATOM    735  C   VAL A 101     -15.066   7.752   6.491  1.00 40.86           C0 
ANISOU  735  C   VAL A 101     4910   5460   5150    120    300    680       C0 
ATOM    736  O   VAL A 101     -14.414   7.925   5.462  1.00 41.40           O0 
ANISOU  736  O   VAL A 101     4900   5700   5130    130    380    740       O0 
ATOM    737  CB  VAL A 101     -15.634   9.970   7.660  1.00 40.52           C0 
ANISOU  737  CB  VAL A 101     4960   5270   5170   -300     80    660       C0 
ATOM    738  CG1 VAL A 101     -15.548  10.749   6.366  1.00 41.51           C0 
ANISOU  738  CG1 VAL A 101     5160   5380   5230   -410     70    700       C0 
ATOM    739  CG2 VAL A 101     -17.104   9.729   7.966  1.00 42.28           C0 
ANISOU  739  CG2 VAL A 101     5340   5260   5470   -210     50    500       C0 
ATOM    740  N   GLU A 102     -15.942   6.767   6.655  1.00 39.36           N0 
ANISOU  740  N   GLU A 102     4890   5070   5000    260    310    580       N0 
ATOM    741  CA  GLU A 102     -16.469   5.918   5.561  1.00 38.44           C0 
ANISOU  741  CA  GLU A 102     4940   4810   4850    410    380    510       C0 
ATOM    742  C   GLU A 102     -17.989   6.117   5.516  1.00 37.17           C0 
ANISOU  742  C   GLU A 102     4930   4430   4760    280    300    390       C0 
ATOM    743  O   GLU A 102     -18.660   6.069   6.547  1.00 34.02           O0 
ANISOU  743  O   GLU A 102     4540   3960   4420    190    260    350       O0 
ATOM    744  CB  GLU A 102     -16.092   4.447   5.753  1.00 40.79           C0 
ANISOU  744  CB  GLU A 102     5340   5060   5090    670    430    510       C0 
ATOM    745  CG  GLU A 102     -14.600   4.302   5.726  1.00 49.09           C0 
ANISOU  745  CG  GLU A 102     6180   6420   6060    870    490    610       C0 
ATOM    746  CD  GLU A 102     -14.069   2.901   5.841  1.00 56.20           C0 
ANISOU  746  CD  GLU A 102     7200   7280   6870   1240    520    600       C0 
ATOM    747  OE1 GLU A 102     -12.850   2.765   6.099  1.00 59.54           O0 
ANISOU  747  OE1 GLU A 102     7390   8010   7220   1460    550    670       O0 
ATOM    748  OE2 GLU A 102     -14.873   1.961   5.652  1.00 63.92           O0 
ANISOU  748  OE2 GLU A 102     8530   7930   7830   1310    500    510       O0 
ATOM    749  N   MET A 103     -18.507   6.313   4.314  1.00 34.74           N0 
ANISOU  749  N   MET A 103     4720   4060   4430    270    290    330       N0 
ATOM    750  CA  MET A 103     -19.918   6.589   4.091  1.00 33.90           C0 
ANISOU  750  CA  MET A 103     4690   3820   4370    180    200    210       C0 
ATOM    751  C   MET A 103     -20.447   5.652   3.026  1.00 36.61           C0 
ANISOU  751  C   MET A 103     5200   4060   4650    240    210    130       C0 
ATOM    752  O   MET A 103     -19.737   5.434   2.042  1.00 37.89           O0 
ANISOU  752  O   MET A 103     5430   4250   4710    360    270    170       O0 
ATOM    753  CB  MET A 103     -20.070   8.039   3.660  1.00 37.70           C0 
ANISOU  753  CB  MET A 103     5160   4310   4850    110    110    220       C0 
ATOM    754  CG  MET A 103     -20.034   8.979   4.828  1.00 38.47           C0 
ANISOU  754  CG  MET A 103     5180   4430   5010     20     40    230       C0 
ATOM    755  SD  MET A 103     -20.152  10.651   4.227  1.00 45.16           S0 
ANISOU  755  SD  MET A 103     6150   5190   5820    -40   -110    250       S0 
ATOM    756  CE  MET A 103     -19.943  11.549   5.759  1.00 42.93           C0 
ANISOU  756  CE  MET A 103     5840   4890   5570   -130   -180    240       C0 
ATOM    757  N   ARG A 104     -21.664   5.157   3.244  1.00 34.97           N0 
ANISOU  757  N   ARG A 104     5040   3760   4480    150    150     20       N0 
ATOM    758  CA  ARG A 104     -22.419   4.431   2.211  1.00 35.00           C0 
ANISOU  758  CA  ARG A 104     5210   3670   4420    120    100    -70       C0 
ATOM    759  C   ARG A 104     -23.653   5.261   1.883  1.00 34.01           C0 
ANISOU  759  C   ARG A 104     4980   3610   4340     30    -40   -170       C0 
ATOM    760  O   ARG A 104     -24.365   5.640   2.800  1.00 33.04           O0 
ANISOU  760  O   ARG A 104     4680   3580   4290    -50    -80   -220       O0 
ATOM    761  CB  ARG A 104     -22.778   3.040   2.719  1.00 34.46           C0 
ANISOU  761  CB  ARG A 104     5310   3460   4320     30    120   -110       C0 
ATOM    762  CG  ARG A 104     -23.820   2.360   1.870  1.00 38.81           C0 
ANISOU  762  CG  ARG A 104     6030   3910   4810   -110     20   -230       C0 
ATOM    763  CD  ARG A 104     -23.930   0.942   2.333  1.00 40.12           C0 
ANISOU  763  CD  ARG A 104     6470   3870   4900   -230     40   -230       C0 
ATOM    764  NE  ARG A 104     -25.142   0.337   1.834  1.00 44.34           N0 
ANISOU  764  NE  ARG A 104     7120   4350   5380   -510    -80   -340       N0 
ATOM    765  CZ  ARG A 104     -25.291  -0.955   1.564  1.00 43.09           C0 
ANISOU  765  CZ  ARG A 104     7360   3920   5090   -630   -120   -380       C0 
ATOM    766  NH1 ARG A 104     -24.278  -1.796   1.705  1.00 43.33           N0 
ANISOU  766  NH1 ARG A 104     7730   3700   5040   -420    -60   -320       N0 
ATOM    767  NH2 ARG A 104     -26.458  -1.404   1.130  1.00 46.23           N0 
ANISOU  767  NH2 ARG A 104     7820   4310   5430   -970   -250   -480       N0 
ATOM    768  N   PHE A 105     -23.886   5.486   0.593  1.00 35.02           N0 
ANISOU  768  N   PHE A 105     5210   3710   4380     80   -120   -210       N0 
ATOM    769  CA  PHE A 105     -25.020   6.265   0.054  1.00 37.07           C0 
ANISOU  769  CA  PHE A 105     5390   4040   4650     70   -300   -310       C0 
ATOM    770  C   PHE A 105     -26.083   5.347  -0.496  1.00 37.16           C0 
ANISOU  770  C   PHE A 105     5450   4060   4610    -60   -400   -430       C0 
ATOM    771  O   PHE A 105     -25.754   4.246  -0.926  1.00 38.07           O0 
ANISOU  771  O   PHE A 105     5780   4040   4640   -100   -340   -440       O0 
ATOM    772  CB  PHE A 105     -24.478   7.189  -1.033  1.00 37.39           C0 
ANISOU  772  CB  PHE A 105     5560   4050   4600    190   -350   -240       C0 
ATOM    773  CG  PHE A 105     -23.518   8.188  -0.456  1.00 35.59           C0 
ANISOU  773  CG  PHE A 105     5290   3830   4400    220   -290   -110       C0 
ATOM    774  CD1 PHE A 105     -22.163   7.917  -0.345  1.00 37.63           C0 
ANISOU  774  CD1 PHE A 105     5570   4110   4620    220   -120     20       C0 
ATOM    775  CD2 PHE A 105     -23.992   9.405   0.006  1.00 37.72           C0 
ANISOU  775  CD2 PHE A 105     5510   4090   4730    260   -420   -130       C0 
ATOM    776  CE1 PHE A 105     -21.287   8.868   0.191  1.00 36.22           C0 
ANISOU  776  CE1 PHE A 105     5330   3970   4460    170    -80    140       C0 
ATOM    777  CE2 PHE A 105     -23.124  10.346   0.548  1.00 35.52           C0 
ANISOU  777  CE2 PHE A 105     5260   3780   4460    230   -390    -10       C0 
ATOM    778  CZ  PHE A 105     -21.779  10.078   0.658  1.00 35.38           C0 
ANISOU  778  CZ  PHE A 105     5230   3810   4400    150   -230    130       C0 
ATOM    779  N   ASP A 106     -27.327   5.780  -0.423  1.00 37.41           N0 
ANISOU  779  N   ASP A 106     5270   4260   4680   -100   -550   -550       N0 
ATOM    780  CA  ASP A 106     -28.467   5.029  -0.978  1.00 40.62           C0 
ANISOU  780  CA  ASP A 106     5650   4750   5030   -280   -680   -670       C0 
ATOM    781  C   ASP A 106     -28.635   5.530  -2.423  1.00 43.03           C0 
ANISOU  781  C   ASP A 106     6090   5030   5220   -140   -850   -700       C0 
ATOM    782  O   ASP A 106     -27.855   6.433  -2.857  1.00 44.44           O0 
ANISOU  782  O   ASP A 106     6400   5120   5370     60   -840   -610       O0 
ATOM    783  CB  ASP A 106     -29.635   5.207  -0.013  1.00 43.49           C0 
ANISOU  783  CB  ASP A 106     5640   5410   5470   -400   -720   -770       C0 
ATOM    784  CG  ASP A 106     -30.233   6.609  -0.012  1.00 47.70           C0 
ANISOU  784  CG  ASP A 106     5930   6140   6050   -140   -860   -840       C0 
ATOM    785  OD1 ASP A 106     -29.850   7.465  -0.932  1.00 43.17           O0 
ANISOU  785  OD1 ASP A 106     5540   5440   5430    100   -980   -800       O0 
ATOM    786  OD2 ASP A 106     -31.109   6.830   0.843  1.00 51.88           O0 
ANISOU  786  OD2 ASP A 106     6120   6960   6630   -160   -870   -940       O0 
ATOM    787  N   GLU A 107     -29.612   5.063  -3.152  1.00 46.16           N0 
ANISOU  787  N   GLU A 107     6480   5530   5540   -270  -1030   -820       N0 
ATOM    788  CA  GLU A 107     -29.802   5.457  -4.586  1.00 50.88           C0 
ANISOU  788  CA  GLU A 107     7250   6100   5990   -150  -1220   -850       C0 
ATOM    789  C   GLU A 107     -30.214   6.937  -4.746  1.00 51.95           C0 
ANISOU  789  C   GLU A 107     7230   6360   6150    130  -1400   -840       C0 
ATOM    790  O   GLU A 107     -30.089   7.454  -5.906  1.00 52.71           O0 
ANISOU  790  O   GLU A 107     7560   6370   6100    270  -1540   -810       O0 
ATOM    791  CB  GLU A 107     -30.837   4.572  -5.278  1.00 57.46           C0 
ANISOU  791  CB  GLU A 107     8090   7030   6710   -380  -1410   -990       C0 
ATOM    792  CG  GLU A 107     -32.034   4.268  -4.415  1.00 61.39           C0 
ANISOU  792  CG  GLU A 107     8180   7840   7300   -620  -1480  -1090       C0 
ATOM    793  CD  GLU A 107     -31.935   2.927  -3.713  1.00 64.00           C0 
ANISOU  793  CD  GLU A 107     8620   8060   7640   -990  -1320  -1090       C0 
ATOM    794  OE1 GLU A 107     -31.061   2.772  -2.812  1.00 59.92           O0 
ANISOU  794  OE1 GLU A 107     8190   7380   7200   -950  -1090   -980       O0 
ATOM    795  OE2 GLU A 107     -32.748   2.031  -4.083  1.00 73.06           O0 
ANISOU  795  OE2 GLU A 107     9790   9280   8680  -1340  -1460  -1190       O0 
ATOM    796  N   HIS A 108     -30.655   7.606  -3.663  1.00 51.36           N0 
ANISOU  796  N   HIS A 108     6850   6450   6210    220  -1390   -880       N0 
ATOM    797  CA  HIS A 108     -31.104   9.034  -3.629  1.00 49.64           C0 
ANISOU  797  CA  HIS A 108     6530   6320   6010    540  -1570   -910       C0 
ATOM    798  C   HIS A 108     -29.925   9.956  -3.315  1.00 46.96           C0 
ANISOU  798  C   HIS A 108     6430   5710   5700    680  -1460   -750       C0 
ATOM    799  O   HIS A 108     -30.133  11.205  -3.186  1.00 47.78           O0 
ANISOU  799  O   HIS A 108     6570   5780   5800    940  -1610   -750       O0 
ATOM    800  CB  HIS A 108     -32.234   9.221  -2.616  1.00 52.34           C0 
ANISOU  800  CB  HIS A 108     6410   7020   6460    600  -1620  -1060       C0 
ATOM    801  CG  HIS A 108     -33.363   8.282  -2.857  1.00 57.53           C0 
ANISOU  801  CG  HIS A 108     6780   8000   7080    360  -1720  -1200       C0 
ATOM    802  ND1 HIS A 108     -34.128   8.321  -4.038  1.00 60.11           N0 
ANISOU  802  ND1 HIS A 108     7090   8460   7280    420  -2010  -1280       N0 
ATOM    803  CD2 HIS A 108     -33.823   7.236  -2.137  1.00 58.61           C0 
ANISOU  803  CD2 HIS A 108     6660   8350   7250      0  -1590  -1260       C0 
ATOM    804  CE1 HIS A 108     -35.018   7.344  -4.012  1.00 63.18           C0 
ANISOU  804  CE1 HIS A 108     7200   9160   7650     90  -2050  -1390       C0 
ATOM    805  NE2 HIS A 108     -34.860   6.666  -2.851  1.00 61.32           N0 
ANISOU  805  NE2 HIS A 108     6820   8970   7510   -190  -1790  -1370       N0 
ATOM    806  N   GLY A 109     -28.722   9.415  -3.120  1.00 41.41           N0 
ANISOU  806  N   GLY A 109     5890   4840   5000    520  -1220   -620       N0 
ATOM    807  CA  GLY A 109     -27.562  10.270  -2.815  1.00 40.57           C0 
ANISOU  807  CA  GLY A 109     5970   4550   4900    580  -1110   -460       C0 
ATOM    808  C   GLY A 109     -27.500  10.656  -1.354  1.00 41.27           C0 
ANISOU  808  C   GLY A 109     5870   4680   5130    590  -1020   -480       C0 
ATOM    809  O   GLY A 109     -26.747  11.597  -1.006  1.00 42.18           O0 
ANISOU  809  O   GLY A 109     6130   4660   5240    640  -1010   -380       O0 
ATOM    810  N   ARG A 110     -28.211   9.941  -0.501  1.00 39.40           N0 
ANISOU  810  N   ARG A 110     5340   4640   4990    520   -960   -600       N0 
ATOM    811  CA  ARG A 110     -28.231  10.267   0.947  1.00 40.62           C0 
ANISOU  811  CA  ARG A 110     5310   4880   5240    530   -870   -630       C0 
ATOM    812  C   ARG A 110     -27.440   9.220   1.695  1.00 38.61           C0 
ANISOU  812  C   ARG A 110     5040   4590   5030    310   -630   -550       C0 
ATOM    813  O   ARG A 110     -27.335   8.050   1.177  1.00 37.35           O0 
ANISOU  813  O   ARG A 110     4950   4400   4840    150   -570   -530       O0 
ATOM    814  CB  ARG A 110     -29.678  10.319   1.405  1.00 42.14           C0 
ANISOU  814  CB  ARG A 110     5170   5380   5460    620   -960   -830       C0 
ATOM    815  CG  ARG A 110     -30.288  11.660   1.041  1.00 49.32           C0 
ANISOU  815  CG  ARG A 110     6110   6290   6330    980  -1210   -920       C0 
ATOM    816  CD  ARG A 110     -31.768  11.642   1.322  1.00 55.24           C0 
ANISOU  816  CD  ARG A 110     6450   7450   7080   1120  -1320  -1130       C0 
ATOM    817  NE  ARG A 110     -32.069  12.717   2.241  1.00 60.04           N0 
ANISOU  817  NE  ARG A 110     6990   8130   7700   1450  -1360  -1240       N0 
ATOM    818  CZ  ARG A 110     -33.286  12.985   2.730  1.00 68.02           C0 
ANISOU  818  CZ  ARG A 110     7610   9550   8690   1690  -1420  -1460       C0 
ATOM    819  NH1 ARG A 110     -34.332  12.257   2.358  1.00 71.91           N0 
ANISOU  819  NH1 ARG A 110     7710  10460   9160   1580  -1470  -1560       N0 
ATOM    820  NH2 ARG A 110     -33.453  13.999   3.562  1.00 68.17           N0 
ANISOU  820  NH2 ARG A 110     7640   9580   8690   2040  -1460  -1570       N0 
ATOM    821  N   ILE A 111     -26.941   9.613   2.860  1.00 36.18           N0 
ANISOU  821  N   ILE A 111     4690   4280   4780    320   -540   -510       N0 
ATOM    822  CA  ILE A 111     -26.007   8.777   3.651  1.00 35.59           C0 
ANISOU  822  CA  ILE A 111     4640   4160   4730    160   -340   -400       C0 
ATOM    823  C   ILE A 111     -26.881   7.754   4.394  1.00 33.71           C0 
ANISOU  823  C   ILE A 111     4220   4080   4510    -10   -270   -490       C0 
ATOM    824  O   ILE A 111     -27.759   8.172   5.132  1.00 33.74           O0 
ANISOU  824  O   ILE A 111     4010   4290   4520     20   -290   -600       O0 
ATOM    825  CB  ILE A 111     -25.147   9.626   4.592  1.00 35.94           C0 
ANISOU  825  CB  ILE A 111     4720   4140   4800    190   -300   -330       C0 
ATOM    826  CG1 ILE A 111     -24.405  10.731   3.836  1.00 35.46           C0 
ANISOU  826  CG1 ILE A 111     4860   3930   4690    270   -400   -230       C0 
ATOM    827  CG2 ILE A 111     -24.234   8.745   5.451  1.00 34.52           C0 
ANISOU  827  CG2 ILE A 111     4530   3960   4630     70   -140   -220       C0 
ATOM    828  CD1 ILE A 111     -23.795  11.773   4.748  1.00 33.81           C0 
ANISOU  828  CD1 ILE A 111     4720   3650   4480    260   -430   -190       C0 
ATOM    829  N   GLN A 112     -26.687   6.476   4.106  1.00 33.64           N0 
ANISOU  829  N   GLN A 112     4320   4000   4460   -170   -200   -440       N0 
ATOM    830  CA  GLN A 112     -27.359   5.343   4.788  1.00 37.05           C0 
ANISOU  830  CA  GLN A 112     4690   4520   4870   -430   -120   -480       C0 
ATOM    831  C   GLN A 112     -26.579   5.008   6.062  1.00 34.21           C0 
ANISOU  831  C   GLN A 112     4390   4100   4510   -480     20   -370       C0 
ATOM    832  O   GLN A 112     -27.215   4.846   7.178  1.00 37.61           O0 
ANISOU  832  O   GLN A 112     4670   4700   4920   -640     80   -410       O0 
ATOM    833  CB  GLN A 112     -27.394   4.184   3.775  1.00 42.06           C0 
ANISOU  833  CB  GLN A 112     5560   4990   5430   -560   -160   -470       C0 
ATOM    834  CG  GLN A 112     -28.431   3.135   4.028  1.00 48.88           C0 
ANISOU  834  CG  GLN A 112     6390   5950   6230   -910   -170   -540       C0 
ATOM    835  CD  GLN A 112     -28.239   1.962   3.081  1.00 54.22           C0 
ANISOU  835  CD  GLN A 112     7430   6360   6810  -1030   -220   -530       C0 
ATOM    836  OE1 GLN A 112     -27.877   2.107   1.906  1.00 52.13           O0 
ANISOU  836  OE1 GLN A 112     7320   5970   6510   -860   -290   -540       O0 
ATOM    837  NE2 GLN A 112     -28.463   0.779   3.629  1.00 56.61           N0 
ANISOU  837  NE2 GLN A 112     7930   6550   7030  -1340   -180   -490       N0 
ATOM    838  N   THR A 113     -25.262   4.891   5.952  1.00 35.41           N0 
ANISOU  838  N   THR A 113     4730   4060   4660   -360     60   -240       N0 
ATOM    839  CA  THR A 113     -24.376   4.626   7.113  1.00 36.39           C0 
ANISOU  839  CA  THR A 113     4910   4140   4780   -350    160   -130       C0 
ATOM    840  C   THR A 113     -23.071   5.394   7.054  1.00 35.25           C0 
ANISOU  840  C   THR A 113     4760   3970   4660   -170    160    -30       C0 
ATOM    841  O   THR A 113     -22.547   5.649   5.956  1.00 35.14           O0 
ANISOU  841  O   THR A 113     4810   3910   4640    -60    140    -10       O0 
ATOM    842  CB  THR A 113     -24.031   3.132   7.288  1.00 42.97           C0 
ANISOU  842  CB  THR A 113     6000   4800   5530   -440    210    -50       C0 
ATOM    843  OG1 THR A 113     -23.125   2.683   6.279  1.00 47.18           O0 
ANISOU  843  OG1 THR A 113     6730   5160   6030   -260    210      0       O0 
ATOM    844  CG2 THR A 113     -25.257   2.253   7.305  1.00 47.55           C0 
ANISOU  844  CG2 THR A 113     6640   5380   6050   -740    200   -120       C0 
ATOM    845  N   MET A 114     -22.582   5.798   8.241  1.00 33.59           N0 
ANISOU  845  N   MET A 114     4480   3820   4450   -170    190     20       N0 
ATOM    846  CA  MET A 114     -21.312   6.530   8.360  1.00 34.61           C0 
ANISOU  846  CA  MET A 114     4590   3970   4590    -70    170    120       C0 
ATOM    847  C   MET A 114     -20.578   5.908   9.546  1.00 34.96           C0 
ANISOU  847  C   MET A 114     4650   4040   4590    -80    220    220       C0 
ATOM    848  O   MET A 114     -21.267   5.559  10.558  1.00 32.49           O0 
ANISOU  848  O   MET A 114     4350   3740   4250   -190    240    190       O0 
ATOM    849  CB  MET A 114     -21.596   8.020   8.549  1.00 36.46           C0 
ANISOU  849  CB  MET A 114     4740   4250   4850    -80     90     60       C0 
ATOM    850  CG  MET A 114     -20.333   8.865   8.707  1.00 38.56           C0 
ANISOU  850  CG  MET A 114     5010   4540   5100    -90     50    170       C0 
ATOM    851  SD  MET A 114     -19.758   8.888  10.396  1.00 41.03           S0 
ANISOU  851  SD  MET A 114     5270   4940   5380   -150     50    220       S0 
ATOM    852  CE  MET A 114     -20.050  10.627  10.733  1.00 40.46           C0 
ANISOU  852  CE  MET A 114     5270   4810   5300   -200    -80    120       C0 
ATOM    853  N   GLN A 115     -19.293   5.652   9.352  1.00 35.27           N0 
ANISOU  853  N   GLN A 115     4690   4110   4600     40    230    340       N0 
ATOM    854  CA  GLN A 115     -18.352   5.223  10.383  1.00 36.20           C0 
ANISOU  854  CA  GLN A 115     4800   4290   4670    100    230    450       C0 
ATOM    855  C   GLN A 115     -17.209   6.225  10.418  1.00 37.70           C0 
ANISOU  855  C   GLN A 115     4800   4660   4860    100    180    530       C0 
ATOM    856  O   GLN A 115     -16.658   6.526   9.381  1.00 38.74           O0 
ANISOU  856  O   GLN A 115     4860   4870   4990    150    200    560       O0 
ATOM    857  CB  GLN A 115     -17.831   3.820  10.115  1.00 39.58           C0 
ANISOU  857  CB  GLN A 115     5380   4620   5030    290    260    510       C0 
ATOM    858  CG  GLN A 115     -18.935   2.777  10.180  1.00 41.51           C0 
ANISOU  858  CG  GLN A 115     5890   4640   5240    190    280    460       C0 
ATOM    859  CD  GLN A 115     -19.525   2.482   8.834  1.00 44.62           C0 
ANISOU  859  CD  GLN A 115     6380   4930   5650    190    300    370       C0 
ATOM    860  OE1 GLN A 115     -18.791   2.207   7.916  1.00 46.12           O0 
ANISOU  860  OE1 GLN A 115     6610   5100   5810    400    320    380       O0 
ATOM    861  NE2 GLN A 115     -20.843   2.618   8.688  1.00 46.38           N0 
ANISOU  861  NE2 GLN A 115     6600   5120   5900    -30    290    260       N0 
ATOM    862  N   ALA A 116     -16.892   6.749  11.595  1.00 35.73           N0 
ANISOU  862  N   ALA A 116     4490   4500   4580     10    120    560       N0 
ATOM    863  CA  ALA A 116     -15.772   7.697  11.746  1.00 37.91           C0 
ANISOU  863  CA  ALA A 116     4600   4970   4840    -70     40    640       C0 
ATOM    864  C   ALA A 116     -14.808   7.095  12.736  1.00 37.91           C0 
ANISOU  864  C   ALA A 116     4510   5130   4760     20    -10    740       C0 
ATOM    865  O   ALA A 116     -15.245   6.748  13.865  1.00 36.39           O0 
ANISOU  865  O   ALA A 116     4440   4860   4530      0    -40    730       O0 
ATOM    866  CB  ALA A 116     -16.265   9.064  12.138  1.00 38.11           C0 
ANISOU  866  CB  ALA A 116     4670   4930   4880   -270    -50    560       C0 
ATOM    867  N   TYR A 117     -13.572   6.922  12.309  1.00 42.70           N0 
ANISOU  867  N   TYR A 117     4910   5980   5330    130    -10    850       N0 
ATOM    868  CA  TYR A 117     -12.429   6.548  13.179  1.00 45.25           C0 
ANISOU  868  CA  TYR A 117     5070   6550   5570    240   -100    960       C0 
ATOM    869  C   TYR A 117     -11.802   7.838  13.721  1.00 46.04           C0 
ANISOU  869  C   TYR A 117     4990   6860   5640    -70   -220    990       C0 
ATOM    870  O   TYR A 117     -11.432   8.739  12.943  1.00 44.07           O0 
ANISOU  870  O   TYR A 117     4610   6730   5400   -270   -220   1010       O0 
ATOM    871  CB  TYR A 117     -11.516   5.590  12.400  1.00 52.71           C0 
ANISOU  871  CB  TYR A 117     5860   7700   6470    580    -30   1020       C0 
ATOM    872  CG  TYR A 117     -12.286   4.493  11.697  1.00 56.59           C0 
ANISOU  872  CG  TYR A 117     6640   7890   6980    810     70    950       C0 
ATOM    873  CD1 TYR A 117     -12.981   4.736  10.515  1.00 57.66           C0 
ANISOU  873  CD1 TYR A 117     6860   7880   7170    730    180    870       C0 
ATOM    874  CD2 TYR A 117     -12.350   3.203  12.222  1.00 62.82           C0 
ANISOU  874  CD2 TYR A 117     7670   8500   7700   1090     40    970       C0 
ATOM    875  CE1 TYR A 117     -13.724   3.756   9.873  1.00 57.92           C0 
ANISOU  875  CE1 TYR A 117     7170   7630   7200    890    240    790       C0 
ATOM    876  CE2 TYR A 117     -13.082   2.204  11.590  1.00 61.87           C0 
ANISOU  876  CE2 TYR A 117     7880   8060   7570   1230    110    900       C0 
ATOM    877  CZ  TYR A 117     -13.776   2.485  10.421  1.00 61.78           C0 
ANISOU  877  CZ  TYR A 117     7920   7930   7620   1110    210    810       C0 
ATOM    878  OH  TYR A 117     -14.502   1.527   9.780  1.00 61.22           O0 
ANISOU  878  OH  TYR A 117     8180   7550   7530   1210    250    740       O0 
ATOM    879  N   TRP A 118     -11.654   7.969  15.049  1.00 42.68           N0 
ANISOU  879  N   TRP A 118     4600   6470   5150   -150   -360   1010       N0 
ATOM    880  CA  TRP A 118     -11.124   9.226  15.656  1.00 43.28           C0 
ANISOU  880  CA  TRP A 118     4580   6690   5170   -480   -510   1030       C0 
ATOM    881  C   TRP A 118      -9.684   9.088  16.164  1.00 48.31           C0 
ANISOU  881  C   TRP A 118     4890   7760   5700   -480   -650   1160       C0 
ATOM    882  O   TRP A 118      -9.405   8.070  16.879  1.00 48.61           O0 
ANISOU  882  O   TRP A 118     4910   7880   5680   -190   -690   1210       O0 
ATOM    883  CB  TRP A 118     -11.994   9.630  16.825  1.00 42.25           C0 
ANISOU  883  CB  TRP A 118     4730   6330   4990   -600   -580    920       C0 
ATOM    884  CG  TRP A 118     -13.305  10.194  16.404  1.00 38.72           C0 
ANISOU  884  CG  TRP A 118     4530   5560   4620   -660   -500    780       C0 
ATOM    885  CD1 TRP A 118     -13.837  10.300  15.146  1.00 35.56           C0 
ANISOU  885  CD1 TRP A 118     4160   5030   4320   -620   -390    730       C0 
ATOM    886  CD2 TRP A 118     -14.276  10.685  17.304  1.00 37.71           C0 
ANISOU  886  CD2 TRP A 118     4640   5240   4440   -720   -520    640       C0 
ATOM    887  NE1 TRP A 118     -15.048  10.920  15.202  1.00 34.86           N0 
ANISOU  887  NE1 TRP A 118     4290   4700   4260   -650   -370    580       N0 
ATOM    888  CE2 TRP A 118     -15.350  11.149  16.519  1.00 36.08           C0 
ANISOU  888  CE2 TRP A 118     4560   4830   4320   -700   -440    510       C0 
ATOM    889  CE3 TRP A 118     -14.302  10.834  18.697  1.00 39.55           C0 
ANISOU  889  CE3 TRP A 118     4990   5500   4540   -790   -610    600       C0 
ATOM    890  CZ2 TRP A 118     -16.452  11.758  17.099  1.00 38.40           C0 
ANISOU  890  CZ2 TRP A 118     5050   4960   4570   -700   -440    330       C0 
ATOM    891  CZ3 TRP A 118     -15.392  11.432  19.254  1.00 38.52           C0 
ANISOU  891  CZ3 TRP A 118     5080   5200   4350   -810   -590    420       C0 
ATOM    892  CH2 TRP A 118     -16.465  11.851  18.475  1.00 39.93           C0 
ANISOU  892  CH2 TRP A 118     5340   5200   4620   -740   -490    290       C0 
ATOM    893  N   ASP A 119      -8.869  10.149  15.996  1.00 51.58           N0 
ANISOU  893  N   ASP A 119     5090   8440   6070   -820   -750   1210       N0 
ATOM    894  CA  ASP A 119      -7.530  10.253  16.654  1.00 57.59           C0 
ANISOU  894  CA  ASP A 119     5490   9680   6710   -930   -930   1320       C0 
ATOM    895  C   ASP A 119      -7.290  11.620  17.312  1.00 60.54           C0 
ANISOU  895  C   ASP A 119     5950  10060   7000  -1460  -1130   1310       C0 
ATOM    896  O   ASP A 119      -7.417  12.673  16.625  1.00 59.96           O0 
ANISOU  896  O   ASP A 119     5980   9860   6940  -1820  -1120   1300       O0 
ATOM    897  CB  ASP A 119      -6.414   9.927  15.669  1.00 62.28           C0 
ANISOU  897  CB  ASP A 119     5610  10770   7280   -830   -840   1430       C0 
ATOM    898  CG  ASP A 119      -6.247   8.431  15.516  1.00 63.65           C0 
ANISOU  898  CG  ASP A 119     5680  11040   7460   -230   -750   1450       C0 
ATOM    899  OD1 ASP A 119      -6.970   7.870  14.703  1.00 60.78           O0 
ANISOU  899  OD1 ASP A 119     5520  10390   7180      0   -570   1390       O0 
ATOM    900  OD2 ASP A 119      -5.399   7.848  16.237  1.00 70.53           O0 
ANISOU  900  OD2 ASP A 119     6310  12250   8240      0   -890   1520       O0 
ATOM    901  N   TRP A 120      -6.868  11.579  18.578  1.00 63.30           N0 
ANISOU  901  N   TRP A 120     6270  10540   7230  -1500  -1340   1330       N0 
ATOM    902  CA  TRP A 120      -6.486  12.751  19.423  1.00 67.97           C0 
ANISOU  902  CA  TRP A 120     6960  11170   7690  -1980  -1590   1310       C0 
ATOM    903  C   TRP A 120      -5.304  13.516  18.802  1.00 73.95           C0 
ANISOU  903  C   TRP A 120     7330  12380   8390  -2430  -1680   1430       C0 
ATOM    904  O   TRP A 120      -4.249  12.879  18.533  1.00 82.91           O0 
ANISOU  904  O   TRP A 120     7930  14080   9490  -2290  -1670   1560       O0 
ATOM    905  CB  TRP A 120      -6.124  12.326  20.852  1.00 65.19           C0 
ANISOU  905  CB  TRP A 120     6590  10980   7200  -1880  -1800   1330       C0 
ATOM    906  CG  TRP A 120      -7.000  11.286  21.489  1.00 65.74           C0 
ANISOU  906  CG  TRP A 120     6940  10760   7280  -1440  -1700   1270       C0 
ATOM    907  CD1 TRP A 120      -6.613  10.387  22.443  1.00 66.74           C0 
ANISOU  907  CD1 TRP A 120     7010  11060   7290  -1170  -1820   1340       C0 
ATOM    908  CD2 TRP A 120      -8.402  11.015  21.236  1.00 59.12           C0 
ANISOU  908  CD2 TRP A 120     6480   9440   6540  -1250  -1480   1160       C0 
ATOM    909  NE1 TRP A 120      -7.667   9.596  22.809  1.00 63.71           N0 
ANISOU  909  NE1 TRP A 120     6980  10310   6910   -880  -1680   1290       N0 
ATOM    910  CE2 TRP A 120      -8.784   9.972  22.110  1.00 58.92           C0 
ANISOU  910  CE2 TRP A 120     6610   9330   6440   -950  -1470   1170       C0 
ATOM    911  CE3 TRP A 120      -9.372  11.584  20.415  1.00 54.75           C0 
ANISOU  911  CE3 TRP A 120     6140   8550   6110  -1340  -1320   1040       C0 
ATOM    912  CZ2 TRP A 120     -10.077   9.458  22.148  1.00 56.19           C0 
ANISOU  912  CZ2 TRP A 120     6590   8620   6130   -780  -1270   1080       C0 
ATOM    913  CZ3 TRP A 120     -10.663  11.086  20.451  1.00 54.86           C0 
ANISOU  913  CZ3 TRP A 120     6440   8230   6180  -1110  -1140    940       C0 
ATOM    914  CH2 TRP A 120     -11.005  10.013  21.279  1.00 53.93           C0 
ANISOU  914  CH2 TRP A 120     6430   8070   5990   -860  -1100    960       C0 
ATOM    915  N   VAL A 121      -5.414  14.846  18.704  1.00 77.51           N0 
ANISOU  915  N   VAL A 121     8060  12610   8780  -2960  -1790   1400       N0 
ATOM    916  CA  VAL A 121      -4.294  15.762  18.287  1.00 81.13           C0 
ANISOU  916  CA  VAL A 121     8240  13460   9120  -3570  -1930   1530       C0 
ATOM    917  C   VAL A 121      -3.507  16.198  19.526  1.00 85.68           C0 
ANISOU  917  C   VAL A 121     8740  14300   9520  -3930  -2260   1550       C0 
ATOM    918  O   VAL A 121      -4.165  16.723  20.414  1.00 84.60           O0 
ANISOU  918  O   VAL A 121     9110  13710   9320  -4010  -2410   1410       O0 
ATOM    919  CB  VAL A 121      -4.827  16.983  17.508  1.00 80.05           C0 
ANISOU  919  CB  VAL A 121     8570  12870   8980  -4000  -1920   1500       C0 
ATOM    920  CG1 VAL A 121      -3.699  17.935  17.123  1.00 83.48           C0 
ANISOU  920  CG1 VAL A 121     8790  13680   9260  -4730  -2070   1660       C0 
ATOM    921  CG2 VAL A 121      -5.647  16.553  16.284  1.00 75.37           C0 
ANISOU  921  CG2 VAL A 121     8070  12020   8550  -3640  -1620   1480       C0 
TER     922      VAL A 121                                                      
HETATM  923  O   HOH A 201     -20.268   4.619  -6.789  1.00 43.69           O0 
HETATM  924  O   HOH A 202     -29.863   5.227  18.401  1.00 57.46           O0 
HETATM  925  O   HOH A 203     -20.977  10.624 -12.642  1.00 52.39           O0 
HETATM  926  O   HOH A 204     -16.629   3.631   2.416  1.00 53.52           O0 
HETATM  927  O   HOH A 205     -19.089   4.754 -10.683  1.00 52.60           O0 
HETATM  928  O   HOH A 206     -20.989   5.601  17.627  1.00 48.07           O0 
HETATM  929  O   HOH A 207     -31.282  14.131  -3.098  1.00 46.83           O0 
HETATM  930  O   HOH A 208     -12.498  27.847   8.515  1.00 79.59           O0 
MASTER      397    0    0    3   12    0    0    6  929    1    0   12          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

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.