CNRS Nantes University UFIP UFIP
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***  HYDROLASE 15-APR-11 3RJY  ***

elNémo ID: 21032702315870163

Job options:

ID        	=	 21032702315870163
JOBID     	=	 HYDROLASE 15-APR-11 3RJY
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               15-APR-11   3RJY              
TITLE     CRYSTAL STRUCTURE OF HYPERTHERMOPHILIC ENDO-BETA-1,4-GLUCANASE IN     
TITLE    2 COMPLEX WITH SUBSTRATE                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOGLUCANASE FNCEL5A;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ENDO-BETA-1,4-GLUCANASE;                                    
COMPND   5 EC: 3.2.1.4;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: FERVIDOBACTERIUM NODOSUM;                       
SOURCE   3 ORGANISM_TAXID: 381764;                                              
SOURCE   4 STRAIN: RT17-B1;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    THERMOPHILIC ENZYMES, ENDO-BETA-1, 4-GLUCANASE, THERMOSTABILITY,      
KEYWDS   2 HYDROLASE                                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.ZHENG,W.YANG,X.ZHAO,Y.WANG,Z.LOU,Z.RAO,Y.FENG                       
REVDAT   3   29-JUL-20 3RJY    1       COMPND REMARK SEQADV HETNAM              
REVDAT   3 2                   1       SITE                                     
REVDAT   2   03-JUL-13 3RJY    1       JRNL                                     
REVDAT   1   08-FEB-12 3RJY    0                                                
JRNL        AUTH   B.ZHENG,W.YANG,X.ZHAO,Y.WANG,Z.LOU,Z.RAO,Y.FENG              
JRNL        TITL   CRYSTAL STRUCTURE OF HYPERTHERMOPHILIC                       
JRNL        TITL 2 ENDO-BETA-1,4-GLUCANASE: IMPLICATIONS FOR CATALYTIC          
JRNL        TITL 3 MECHANISM AND THERMOSTABILITY.                               
JRNL        REF    J.BIOL.CHEM.                  V. 287  8336 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22128157                                                     
JRNL        DOI    10.1074/JBC.M111.266346                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.20 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 46.57                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 15843                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.190                           
REMARK   3   R VALUE            (WORKING SET) : 0.187                           
REMARK   3   FREE R VALUE                     : 0.253                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 845                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.20                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.26                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1151                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.03                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2200                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 76                           
REMARK   3   BIN FREE R VALUE                    : 0.3110                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2594                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 41                                      
REMARK   3   SOLVENT ATOMS            : 281                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 28.97                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.18000                                              
REMARK   3    B22 (A**2) : 0.18000                                              
REMARK   3    B33 (A**2) : -0.37000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.243         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.156         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.010         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.952                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.922                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2721 ; 0.011 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3698 ; 1.298 ; 1.943       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   309 ; 5.921 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   135 ;41.348 ;23.926       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   446 ;13.949 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    12 ;21.266 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   386 ; 0.093 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2078 ; 0.005 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1375 ; 0.198 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1842 ; 0.314 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   233 ; 0.151 ; 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):    41 ; 0.191 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    18 ; 0.214 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1611 ; 0.610 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2519 ; 0.946 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1336 ; 1.571 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1179 ; 2.414 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3RJY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000065024.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 03-NOV-09; 22-NOV-09; NULL         
REMARK 200  TEMPERATURE           (KELVIN) : 100; 100; NULL                     
REMARK 200  PH                             : 5.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y; Y; Y                            
REMARK 200  RADIATION SOURCE               : PHOTON FACTORY; BSRF; SSRF         
REMARK 200  BEAMLINE                       : BL-5A; 1W2B; BL17U                 
REMARK 200  X-RAY GENERATOR MODEL          : NULL; NULL; NULL                   
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M; NULL; NULL                      
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0000; 1.0000; 1.0000             
REMARK 200  MONOCHROMATOR                  : NULL; NULL; NULL                   
REMARK 200  OPTICS                         : NULL; NULL; NULL                   
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD; CCD; NULL                     
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315; MARMOSAIC 225    
REMARK 200                                   MM CCD; NULL                       
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16724                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.200                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; NULL; NULL                  
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 3RJX                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.97                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.02                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.2M NAH2PO4/KH2PO4 (1:1), 0.1M SODIUM   
REMARK 280  CITRATE PH 5.6, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      135.69350            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       23.65000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       23.65000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       67.84675            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       23.65000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       23.65000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      203.54025            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       23.65000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       23.65000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       67.84675            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       23.65000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       23.65000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      203.54025            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000      135.69350            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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    24                                                      
REMARK 465     ASP A    25                                                      
REMARK 465     GLN A    26                                                      
REMARK 465     SER A    27                                                      
REMARK 465     VAL A    28                                                      
REMARK 465     SER A    29                                                      
REMARK 465     ASN A    30                                                      
REMARK 465     VAL A    31                                                      
REMARK 465     ASP A    32                                                      
REMARK 465     LYS A    33                                                      
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   O2   GLC A   401     O4   PO4 A   404              1.10            
REMARK 500   O2   GLC A   402     O    HOH A   779              1.80            
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    ARG A 303   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A  52      -96.98   -117.33                                   
REMARK 500    PRO A  96       39.14    -92.96                                   
REMARK 500    GLU A 167       72.50     52.00                                   
REMARK 500    GLN A 170     -121.49     56.25                                   
REMARK 500    TRP A 204       15.82     59.60                                   
REMARK 500    CYS A 319       12.56   -147.90                                   
REMARK 500    ALA A 320     -137.69   -108.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3RJX   RELATED DB: PDB                                   
DBREF  3RJY A   24   343  UNP    D4PEB3   D4PEB3_FERNB     1    320             
SEQADV 3RJY MET A   34  UNP  D4PEB3    SER    11 CONFLICT                       
SEQRES   1 A  320  MET ASP GLN SER VAL SER ASN VAL ASP LYS MET SER ALA          
SEQRES   2 A  320  PHE GLU TYR ASN LYS MET ILE GLY HIS GLY ILE ASN MET          
SEQRES   3 A  320  GLY ASN ALA LEU GLU ALA PRO VAL GLU GLY SER TRP GLY          
SEQRES   4 A  320  VAL TYR ILE GLU ASP GLU TYR PHE LYS ILE ILE LYS GLU          
SEQRES   5 A  320  ARG GLY PHE ASP SER VAL ARG ILE PRO ILE ARG TRP SER          
SEQRES   6 A  320  ALA HIS ILE SER GLU LYS TYR PRO TYR GLU ILE ASP LYS          
SEQRES   7 A  320  PHE PHE LEU ASP ARG VAL LYS HIS VAL VAL ASP VAL ALA          
SEQRES   8 A  320  LEU LYS ASN ASP LEU VAL VAL ILE ILE ASN CYS HIS HIS          
SEQRES   9 A  320  PHE GLU GLU LEU TYR GLN ALA PRO ASP LYS TYR GLY PRO          
SEQRES  10 A  320  VAL LEU VAL GLU ILE TRP LYS GLN VAL ALA GLN ALA PHE          
SEQRES  11 A  320  LYS ASP TYR PRO ASP LYS LEU PHE PHE GLU ILE PHE ASN          
SEQRES  12 A  320  GLU PRO ALA GLN ASN LEU THR PRO THR LYS TRP ASN GLU          
SEQRES  13 A  320  LEU TYR PRO LYS VAL LEU GLY GLU ILE ARG LYS THR ASN          
SEQRES  14 A  320  PRO SER ARG ILE VAL ILE ILE ASP VAL PRO ASN TRP SER          
SEQRES  15 A  320  ASN TYR SER TYR VAL ARG GLU LEU LYS LEU VAL ASP ASP          
SEQRES  16 A  320  LYS ASN ILE ILE VAL SER PHE HIS TYR TYR GLU PRO PHE          
SEQRES  17 A  320  ASN PHE THR HIS GLN GLY ALA GLU TRP VAL SER PRO THR          
SEQRES  18 A  320  LEU PRO ILE GLY VAL LYS TRP GLU GLY LYS ASP TRP GLU          
SEQRES  19 A  320  VAL GLU GLN ILE ARG ASN HIS PHE LYS TYR VAL SER GLU          
SEQRES  20 A  320  TRP ALA LYS LYS ASN ASN VAL PRO ILE PHE LEU GLY GLU          
SEQRES  21 A  320  PHE GLY ALA TYR SER LYS ALA ASP MET GLU SER ARG VAL          
SEQRES  22 A  320  LYS TRP THR LYS THR VAL ARG ARG ILE ALA GLU GLU PHE          
SEQRES  23 A  320  GLY PHE SER LEU ALA TYR TRP GLU PHE CYS ALA GLY PHE          
SEQRES  24 A  320  GLY LEU TYR ASP ARG TRP THR LYS THR TRP ILE GLU PRO          
SEQRES  25 A  320  LEU THR THR SER ALA LEU GLY LYS                              
HET    GLC  A 401      12                                                       
HET    GLC  A 402      12                                                       
HET    GLC  A 403      12                                                       
HET    PO4  A 404       5                                                       
HETNAM     GLC ALPHA-D-GLUCOPYRANOSE                                            
HETNAM     PO4 PHOSPHATE ION                                                    
FORMUL   2  GLC    3(C6 H12 O6)                                                 
FORMUL   5  PO4    O4 P 3-                                                      
FORMUL   6  HOH   *281(H2 O)                                                    
HELIX    1   1 SER A   35  GLY A   44  1                                  10    
HELIX    2   2 ASP A   67  GLY A   77  1                                  11    
HELIX    3   3 ARG A   86  HIS A   90  5                                   5    
HELIX    4   4 ASP A  100  ASN A  117  1                                  18    
HELIX    5   5 PHE A  128  ALA A  134  1                                   7    
HELIX    6   6 ALA A  134  LYS A  154  1                                  21    
HELIX    7   7 THR A  173  LYS A  190  1                                  18    
HELIX    8   8 PRO A  202  LEU A  213  5                                  12    
HELIX    9   9 PRO A  230  HIS A  235  1                                   6    
HELIX   10  10 LYS A  254  ASN A  275  1                                  22    
HELIX   11  11 ASP A  291  PHE A  309  1                                  19    
HELIX   12  12 PRO A  335  GLY A  342  1                                   8    
SHEET    1   A 9 HIS A  45  ASN A  48  0                                        
SHEET    2   A 9 SER A  80  ILE A  83  1  O  ARG A  82   N  ILE A  47           
SHEET    3   A 9 VAL A 120  ASN A 124  1  O  ILE A 122   N  ILE A  83           
SHEET    4   A 9 LEU A 160  GLU A 163  1  O  PHE A 161   N  VAL A 121           
SHEET    5   A 9 VAL A 197  ASP A 200  1  O  ILE A 198   N  PHE A 162           
SHEET    6   A 9 ILE A 221  TYR A 227  1  O  ILE A 222   N  ILE A 199           
SHEET    7   A 9 ILE A 279  PHE A 284  1  O  GLU A 283   N  TYR A 227           
SHEET    8   A 9 SER A 312  TYR A 315  1  O  SER A 312   N  LEU A 281           
SHEET    9   A 9 HIS A  45  ASN A  48  1  N  GLY A  46   O  LEU A 313           
SHEET    1   B 2 TYR A 325  ASP A 326  0                                        
SHEET    2   B 2 THR A 331  TRP A 332 -1  O  THR A 331   N  ASP A 326           
CISPEP   1 TYR A   95    PRO A   96          0         2.99                     
CISPEP   2 GLU A  229    PRO A  230          0        -7.43                     
CISPEP   3 SER A  242    PRO A  243          0        -9.00                     
CISPEP   4 TRP A  316    GLU A  317          0        -0.47                     
CISPEP   5 GLU A  334    PRO A  335          0         4.10                     
CRYST1   47.300   47.300  271.387  90.00  90.00  90.00 P 41 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.021142  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.021142  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.003685        0.00000                         
ATOM      1  N   MET A  34      -0.461   4.012 -31.393  1.00 32.04           N  
ATOM      2  CA  MET A  34      -1.516   4.179 -30.354  1.00 31.78           C  
ATOM      3  C   MET A  34      -1.167   5.431 -29.578  1.00 29.64           C  
ATOM      4  O   MET A  34      -0.722   5.364 -28.424  1.00 29.00           O  
ATOM      5  CB  MET A  34      -1.533   2.983 -29.421  1.00 31.57           C  
ATOM      6  CG  MET A  34      -1.642   1.645 -30.075  1.00 32.10           C  
ATOM      7  SD  MET A  34      -1.322   0.371 -28.814  1.00 38.14           S  
ATOM      8  CE  MET A  34      -0.239   1.199 -27.637  1.00 34.82           C  
ATOM      9  N   SER A  35      -1.353   6.571 -30.232  1.00 27.37           N  
ATOM     10  CA  SER A  35      -0.967   7.850 -29.665  1.00 26.04           C  
ATOM     11  C   SER A  35      -2.085   8.360 -28.764  1.00 24.59           C  
ATOM     12  O   SER A  35      -3.184   7.809 -28.764  1.00 23.94           O  
ATOM     13  CB  SER A  35      -0.695   8.855 -30.780  1.00 25.66           C  
ATOM     14  OG  SER A  35      -1.911   9.243 -31.379  1.00 25.71           O  
ATOM     15  N   ALA A  36      -1.788   9.412 -28.008  1.00 23.63           N  
ATOM     16  CA  ALA A  36      -2.753  10.022 -27.105  1.00 23.08           C  
ATOM     17  C   ALA A  36      -3.991  10.538 -27.851  1.00 22.73           C  
ATOM     18  O   ALA A  36      -5.085  10.568 -27.300  1.00 22.51           O  
ATOM     19  CB  ALA A  36      -2.087  11.133 -26.292  1.00 22.32           C  
ATOM     20  N   PHE A  37      -3.804  10.920 -29.112  1.00 23.16           N  
ATOM     21  CA  PHE A  37      -4.872  11.434 -29.969  1.00 23.62           C  
ATOM     22  C   PHE A  37      -5.801  10.328 -30.432  1.00 23.74           C  
ATOM     23  O   PHE A  37      -7.009  10.528 -30.519  1.00 24.01           O  
ATOM     24  CB  PHE A  37      -4.278  12.169 -31.182  1.00 23.65           C  
ATOM     25  CG  PHE A  37      -3.587  13.450 -30.820  1.00 23.61           C  
ATOM     26  CD1 PHE A  37      -4.321  14.644 -30.701  1.00 23.55           C  
ATOM     27  CD2 PHE A  37      -2.215  13.467 -30.563  1.00 21.60           C  
ATOM     28  CE1 PHE A  37      -3.694  15.831 -30.343  1.00 23.55           C  
ATOM     29  CE2 PHE A  37      -1.578  14.648 -30.214  1.00 22.11           C  
ATOM     30  CZ  PHE A  37      -2.313  15.836 -30.103  1.00 23.67           C  
ATOM     31  N   GLU A  38      -5.231   9.160 -30.711  1.00 23.98           N  
ATOM     32  CA  GLU A  38      -6.025   7.997 -31.067  1.00 24.13           C  
ATOM     33  C   GLU A  38      -6.867   7.541 -29.886  1.00 24.18           C  
ATOM     34  O   GLU A  38      -8.041   7.214 -30.059  1.00 23.93           O  
ATOM     35  CB  GLU A  38      -5.147   6.869 -31.597  1.00 23.51           C  
ATOM     36  CG  GLU A  38      -4.632   7.166 -32.993  1.00 24.45           C  
ATOM     37  CD  GLU A  38      -3.652   6.137 -33.492  1.00 25.24           C  
ATOM     38  OE1 GLU A  38      -3.838   5.634 -34.619  1.00 22.48           O  
ATOM     39  OE2 GLU A  38      -2.689   5.824 -32.753  1.00 28.55           O  
ATOM     40  N   TYR A  39      -6.272   7.549 -28.693  1.00 24.43           N  
ATOM     41  CA  TYR A  39      -7.001   7.189 -27.476  1.00 24.79           C  
ATOM     42  C   TYR A  39      -8.073   8.208 -27.162  1.00 24.73           C  
ATOM     43  O   TYR A  39      -9.127   7.840 -26.669  1.00 24.34           O  
ATOM     44  CB  TYR A  39      -6.053   6.991 -26.285  1.00 25.16           C  
ATOM     45  CG  TYR A  39      -5.372   5.628 -26.315  1.00 25.73           C  
ATOM     46  CD1 TYR A  39      -4.047   5.487 -26.736  1.00 27.39           C  
ATOM     47  CD2 TYR A  39      -6.058   4.484 -25.930  1.00 25.25           C  
ATOM     48  CE1 TYR A  39      -3.433   4.223 -26.774  1.00 27.86           C  
ATOM     49  CE2 TYR A  39      -5.462   3.223 -25.965  1.00 25.42           C  
ATOM     50  CZ  TYR A  39      -4.160   3.095 -26.391  1.00 26.24           C  
ATOM     51  OH  TYR A  39      -3.585   1.842 -26.415  1.00 26.49           O  
ATOM     52  N   ASN A  40      -7.799   9.486 -27.460  1.00 25.42           N  
ATOM     53  CA  ASN A  40      -8.800  10.546 -27.314  1.00 25.70           C  
ATOM     54  C   ASN A  40     -10.003  10.310 -28.223  1.00 26.06           C  
ATOM     55  O   ASN A  40     -11.145  10.498 -27.806  1.00 26.24           O  
ATOM     56  CB  ASN A  40      -8.207  11.944 -27.557  1.00 25.49           C  
ATOM     57  CG  ASN A  40      -9.091  13.068 -26.986  1.00 25.54           C  
ATOM     58  OD1 ASN A  40      -9.659  12.931 -25.905  1.00 23.43           O  
ATOM     59  ND2 ASN A  40      -9.198  14.178 -27.715  1.00 24.41           N  
ATOM     60  N   LYS A  41      -9.746   9.883 -29.459  1.00 26.58           N  
ATOM     61  CA  LYS A  41     -10.839   9.543 -30.380  1.00 27.30           C  
ATOM     62  C   LYS A  41     -11.667   8.356 -29.893  1.00 26.28           C  
ATOM     63  O   LYS A  41     -12.857   8.292 -30.163  1.00 25.87           O  
ATOM     64  CB  LYS A  41     -10.332   9.341 -31.815  1.00 27.24           C  
ATOM     65  CG  LYS A  41      -9.958  10.680 -32.468  1.00 29.32           C  
ATOM     66  CD  LYS A  41      -9.644  10.582 -33.988  1.00 29.98           C  
ATOM     67  CE  LYS A  41     -10.902  10.675 -34.823  1.00 32.26           C  
ATOM     68  NZ  LYS A  41     -11.601   9.373 -34.583  1.00 36.53           N  
ATOM     69  N   MET A  42     -11.038   7.446 -29.144  1.00 25.82           N  
ATOM     70  CA  MET A  42     -11.749   6.353 -28.489  1.00 26.02           C  
ATOM     71  C   MET A  42     -12.737   6.829 -27.415  1.00 25.04           C  
ATOM     72  O   MET A  42     -13.762   6.180 -27.194  1.00 24.78           O  
ATOM     73  CB  MET A  42     -10.774   5.345 -27.904  1.00 25.82           C  
ATOM     74  CG  MET A  42     -10.132   4.439 -28.937  1.00 26.87           C  
ATOM     75  SD  MET A  42      -8.555   3.821 -28.358  1.00 29.94           S  
ATOM     76  CE  MET A  42      -9.041   2.689 -27.053  1.00 30.18           C  
ATOM     77  N   ILE A  43     -12.428   7.944 -26.747  1.00 23.70           N  
ATOM     78  CA  ILE A  43     -13.378   8.550 -25.812  1.00 22.62           C  
ATOM     79  C   ILE A  43     -14.595   9.011 -26.607  1.00 22.45           C  
ATOM     80  O   ILE A  43     -15.729   8.813 -26.175  1.00 21.92           O  
ATOM     81  CB  ILE A  43     -12.781   9.751 -24.997  1.00 22.82           C  
ATOM     82  CG1 ILE A  43     -11.585   9.306 -24.141  1.00 21.40           C  
ATOM     83  CG2 ILE A  43     -13.868  10.443 -24.140  1.00 20.22           C  
ATOM     84  CD1 ILE A  43     -10.785  10.469 -23.561  1.00 22.53           C  
ATOM     85  N   GLY A  44     -14.345   9.615 -27.767  1.00 21.96           N  
ATOM     86  CA  GLY A  44     -15.414   9.938 -28.727  1.00 22.03           C  
ATOM     87  C   GLY A  44     -16.496  10.799 -28.110  1.00 21.66           C  
ATOM     88  O   GLY A  44     -16.223  11.888 -27.631  1.00 21.28           O  
ATOM     89  N   HIS A  45     -17.726  10.302 -28.139  1.00 21.94           N  
ATOM     90  CA  HIS A  45     -18.862  10.968 -27.493  1.00 22.26           C  
ATOM     91  C   HIS A  45     -19.291  10.100 -26.329  1.00 21.80           C  
ATOM     92  O   HIS A  45     -19.764   8.985 -26.516  1.00 21.92           O  
ATOM     93  CB  HIS A  45     -20.031  11.134 -28.461  1.00 21.72           C  
ATOM     94  CG  HIS A  45     -19.755  12.076 -29.582  1.00 24.12           C  
ATOM     95  ND1 HIS A  45     -18.828  11.807 -30.566  1.00 25.81           N  
ATOM     96  CD2 HIS A  45     -20.307  13.275 -29.899  1.00 25.16           C  
ATOM     97  CE1 HIS A  45     -18.801  12.812 -31.428  1.00 25.40           C  
ATOM     98  NE2 HIS A  45     -19.690  13.712 -31.048  1.00 25.23           N  
ATOM     99  N   GLY A  46     -19.121  10.624 -25.128  1.00 21.73           N  
ATOM    100  CA  GLY A  46     -19.365   9.859 -23.936  1.00 21.39           C  
ATOM    101  C   GLY A  46     -20.386  10.519 -23.046  1.00 21.45           C  
ATOM    102  O   GLY A  46     -21.009  11.524 -23.426  1.00 20.51           O  
ATOM    103  N   ILE A  47     -20.553   9.931 -21.861  1.00 21.49           N  
ATOM    104  CA  ILE A  47     -21.517  10.415 -20.880  1.00 22.00           C  
ATOM    105  C   ILE A  47     -20.992  10.166 -19.465  1.00 21.76           C  
ATOM    106  O   ILE A  47     -20.254   9.218 -19.237  1.00 21.33           O  
ATOM    107  CB  ILE A  47     -22.933   9.791 -21.118  1.00 21.94           C  
ATOM    108  CG1 ILE A  47     -24.030  10.604 -20.423  1.00 21.42           C  
ATOM    109  CG2 ILE A  47     -22.965   8.342 -20.747  1.00 20.62           C  
ATOM    110  CD1 ILE A  47     -25.418  10.363 -20.989  1.00 22.46           C  
ATOM    111  N   ASN A  48     -21.334  11.069 -18.550  1.00 22.42           N  
ATOM    112  CA  ASN A  48     -20.959  10.959 -17.139  1.00 22.57           C  
ATOM    113  C   ASN A  48     -22.011  10.156 -16.361  1.00 23.20           C  
ATOM    114  O   ASN A  48     -23.207  10.386 -16.515  1.00 22.98           O  
ATOM    115  CB  ASN A  48     -20.841  12.359 -16.530  1.00 22.17           C  
ATOM    116  CG  ASN A  48     -19.499  13.010 -16.790  1.00 21.92           C  
ATOM    117  OD1 ASN A  48     -18.556  12.853 -16.006  1.00 22.70           O  
ATOM    118  ND2 ASN A  48     -19.410  13.778 -17.869  1.00 21.78           N  
ATOM    119  N   MET A  49     -21.559   9.226 -15.527  1.00 23.68           N  
ATOM    120  CA  MET A  49     -22.439   8.522 -14.599  1.00 24.16           C  
ATOM    121  C   MET A  49     -22.497   9.351 -13.303  1.00 24.34           C  
ATOM    122  O   MET A  49     -21.821   9.052 -12.325  1.00 23.81           O  
ATOM    123  CB  MET A  49     -21.904   7.104 -14.369  1.00 24.39           C  
ATOM    124  CG  MET A  49     -22.734   6.231 -13.466  1.00 25.49           C  
ATOM    125  SD  MET A  49     -24.382   5.784 -14.076  1.00 27.73           S  
ATOM    126  CE  MET A  49     -24.022   4.770 -15.511  1.00 22.98           C  
ATOM    127  N   GLY A  50     -23.298  10.413 -13.338  1.00 24.88           N  
ATOM    128  CA  GLY A  50     -23.312  11.445 -12.295  1.00 25.36           C  
ATOM    129  C   GLY A  50     -24.165  11.035 -11.124  1.00 25.86           C  
ATOM    130  O   GLY A  50     -24.994  10.139 -11.253  1.00 25.50           O  
ATOM    131  N   ASN A  51     -23.929  11.678  -9.975  1.00 26.42           N  
ATOM    132  CA  ASN A  51     -24.731  11.482  -8.753  1.00 26.67           C  
ATOM    133  C   ASN A  51     -24.759  10.049  -8.200  1.00 26.22           C  
ATOM    134  O   ASN A  51     -25.712   9.657  -7.531  1.00 26.12           O  
ATOM    135  CB  ASN A  51     -26.138  12.067  -8.950  1.00 27.05           C  
ATOM    136  CG  ASN A  51     -26.090  13.530  -9.334  1.00 28.52           C  
ATOM    137  OD1 ASN A  51     -25.525  14.337  -8.617  1.00 31.32           O  
ATOM    138  ND2 ASN A  51     -26.652  13.872 -10.484  1.00 31.97           N  
ATOM    139  N   ALA A  52     -23.671   9.316  -8.444  1.00 25.44           N  
ATOM    140  CA  ALA A  52     -23.507   7.917  -8.058  1.00 25.55           C  
ATOM    141  C   ALA A  52     -22.345   7.712  -7.056  1.00 25.91           C  
ATOM    142  O   ALA A  52     -22.519   7.929  -5.859  1.00 26.27           O  
ATOM    143  CB  ALA A  52     -23.319   7.040  -9.311  1.00 25.04           C  
ATOM    144  N   LEU A  53     -21.166   7.328  -7.562  1.00 25.43           N  
ATOM    145  CA  LEU A  53     -19.967   7.058  -6.746  1.00 24.81           C  
ATOM    146  C   LEU A  53     -19.190   8.264  -6.199  1.00 24.77           C  
ATOM    147  O   LEU A  53     -18.247   8.090  -5.412  1.00 23.70           O  
ATOM    148  CB  LEU A  53     -19.002   6.140  -7.515  1.00 24.78           C  
ATOM    149  CG  LEU A  53     -19.444   4.690  -7.685  1.00 23.38           C  
ATOM    150  CD1 LEU A  53     -18.616   3.989  -8.765  1.00 22.22           C  
ATOM    151  CD2 LEU A  53     -19.374   3.945  -6.355  1.00 21.43           C  
ATOM    152  N   GLU A  54     -19.590   9.473  -6.603  1.00 24.33           N  
ATOM    153  CA  GLU A  54     -18.977  10.691  -6.094  1.00 24.81           C  
ATOM    154  C   GLU A  54     -19.807  11.372  -4.979  1.00 25.27           C  
ATOM    155  O   GLU A  54     -19.389  12.400  -4.434  1.00 25.45           O  
ATOM    156  CB  GLU A  54     -18.676  11.670  -7.246  1.00 24.70           C  
ATOM    157  CG  GLU A  54     -19.839  12.577  -7.631  1.00 24.44           C  
ATOM    158  CD  GLU A  54     -20.935  11.941  -8.509  1.00 24.26           C  
ATOM    159  OE1 GLU A  54     -21.108  10.684  -8.544  1.00 22.49           O  
ATOM    160  OE2 GLU A  54     -21.642  12.751  -9.167  1.00 22.29           O  
ATOM    161  N   ALA A  55     -20.973  10.802  -4.667  1.00 25.65           N  
ATOM    162  CA  ALA A  55     -21.711  11.102  -3.421  1.00 26.41           C  
ATOM    163  C   ALA A  55     -20.949  10.553  -2.219  1.00 26.93           C  
ATOM    164  O   ALA A  55     -20.054   9.718  -2.384  1.00 26.54           O  
ATOM    165  CB  ALA A  55     -23.121  10.488  -3.465  1.00 25.80           C  
ATOM    166  N   PRO A  56     -21.283  11.026  -0.994  1.00 28.23           N  
ATOM    167  CA  PRO A  56     -20.656  10.403   0.188  1.00 28.46           C  
ATOM    168  C   PRO A  56     -20.761   8.871   0.162  1.00 28.69           C  
ATOM    169  O   PRO A  56     -19.754   8.190   0.383  1.00 28.59           O  
ATOM    170  CB  PRO A  56     -21.442  11.006   1.355  1.00 29.00           C  
ATOM    171  CG  PRO A  56     -21.849  12.378   0.836  1.00 29.07           C  
ATOM    172  CD  PRO A  56     -22.187  12.134  -0.618  1.00 27.86           C  
ATOM    173  N   VAL A  57     -21.957   8.347  -0.131  1.00 28.48           N  
ATOM    174  CA  VAL A  57     -22.183   6.913  -0.334  1.00 29.13           C  
ATOM    175  C   VAL A  57     -22.920   6.752  -1.661  1.00 29.53           C  
ATOM    176  O   VAL A  57     -23.684   7.640  -2.023  1.00 29.68           O  
ATOM    177  CB  VAL A  57     -23.045   6.271   0.820  1.00 29.31           C  
ATOM    178  CG1 VAL A  57     -23.150   4.748   0.657  1.00 28.34           C  
ATOM    179  CG2 VAL A  57     -22.476   6.613   2.202  1.00 29.66           C  
ATOM    180  N   GLU A  58     -22.681   5.644  -2.376  1.00 29.90           N  
ATOM    181  CA  GLU A  58     -23.386   5.330  -3.633  1.00 30.70           C  
ATOM    182  C   GLU A  58     -24.902   5.210  -3.438  1.00 31.42           C  
ATOM    183  O   GLU A  58     -25.378   4.368  -2.674  1.00 32.01           O  
ATOM    184  CB  GLU A  58     -22.841   4.048  -4.307  1.00 30.44           C  
ATOM    185  CG  GLU A  58     -23.443   3.769  -5.725  1.00 30.15           C  
ATOM    186  CD  GLU A  58     -22.904   2.501  -6.417  1.00 31.23           C  
ATOM    187  OE1 GLU A  58     -22.172   1.704  -5.783  1.00 30.62           O  
ATOM    188  OE2 GLU A  58     -23.219   2.289  -7.619  1.00 31.75           O  
ATOM    189  N   GLY A  59     -25.655   6.034  -4.158  1.00 31.93           N  
ATOM    190  CA  GLY A  59     -27.114   5.987  -4.092  1.00 31.83           C  
ATOM    191  C   GLY A  59     -27.699   7.118  -3.269  1.00 31.92           C  
ATOM    192  O   GLY A  59     -28.890   7.398  -3.367  1.00 32.45           O  
ATOM    193  N   SER A  60     -26.863   7.784  -2.465  1.00 31.86           N  
ATOM    194  CA  SER A  60     -27.355   8.839  -1.583  1.00 31.37           C  
ATOM    195  C   SER A  60     -27.608  10.166  -2.316  1.00 30.73           C  
ATOM    196  O   SER A  60     -28.212  11.080  -1.752  1.00 30.32           O  
ATOM    197  CB  SER A  60     -26.470   9.005  -0.331  1.00 31.69           C  
ATOM    198  OG  SER A  60     -25.304   9.775  -0.575  1.00 33.18           O  
ATOM    199  N   TRP A  61     -27.159  10.258  -3.573  1.00 29.72           N  
ATOM    200  CA  TRP A  61     -27.476  11.413  -4.417  1.00 28.98           C  
ATOM    201  C   TRP A  61     -28.491  11.063  -5.532  1.00 29.24           C  
ATOM    202  O   TRP A  61     -28.816  11.913  -6.372  1.00 29.27           O  
ATOM    203  CB  TRP A  61     -26.205  12.048  -4.998  1.00 27.81           C  
ATOM    204  CG  TRP A  61     -25.420  12.908  -4.043  1.00 26.86           C  
ATOM    205  CD1 TRP A  61     -25.626  13.059  -2.688  1.00 26.09           C  
ATOM    206  CD2 TRP A  61     -24.270  13.708  -4.360  1.00 26.22           C  
ATOM    207  NE1 TRP A  61     -24.685  13.908  -2.163  1.00 25.71           N  
ATOM    208  CE2 TRP A  61     -23.846  14.323  -3.165  1.00 26.17           C  
ATOM    209  CE3 TRP A  61     -23.547  13.950  -5.541  1.00 25.61           C  
ATOM    210  CZ2 TRP A  61     -22.740  15.175  -3.115  1.00 26.39           C  
ATOM    211  CZ3 TRP A  61     -22.465  14.799  -5.491  1.00 25.84           C  
ATOM    212  CH2 TRP A  61     -22.070  15.403  -4.284  1.00 25.68           C  
ATOM    213  N   GLY A  62     -28.981   9.821  -5.520  1.00 29.18           N  
ATOM    214  CA  GLY A  62     -30.111   9.407  -6.370  1.00 29.09           C  
ATOM    215  C   GLY A  62     -29.837   8.289  -7.362  1.00 28.77           C  
ATOM    216  O   GLY A  62     -30.759   7.702  -7.927  1.00 28.32           O  
ATOM    217  N   VAL A  63     -28.561   7.997  -7.592  1.00 28.65           N  
ATOM    218  CA  VAL A  63     -28.192   7.028  -8.607  1.00 27.94           C  
ATOM    219  C   VAL A  63     -27.333   5.936  -8.009  1.00 28.00           C  
ATOM    220  O   VAL A  63     -26.297   6.204  -7.392  1.00 28.44           O  
ATOM    221  CB  VAL A  63     -27.457   7.678  -9.824  1.00 28.14           C  
ATOM    222  CG1 VAL A  63     -27.239   6.638 -10.922  1.00 27.29           C  
ATOM    223  CG2 VAL A  63     -28.237   8.878 -10.378  1.00 27.47           C  
ATOM    224  N   TYR A  64     -27.797   4.707  -8.182  1.00 27.46           N  
ATOM    225  CA  TYR A  64     -27.030   3.517  -7.896  1.00 27.40           C  
ATOM    226  C   TYR A  64     -26.725   2.961  -9.279  1.00 27.47           C  
ATOM    227  O   TYR A  64     -27.627   2.837 -10.115  1.00 27.20           O  
ATOM    228  CB  TYR A  64     -27.866   2.498  -7.101  1.00 27.42           C  
ATOM    229  CG  TYR A  64     -27.098   1.228  -6.849  1.00 27.15           C  
ATOM    230  CD1 TYR A  64     -26.225   1.133  -5.765  1.00 26.89           C  
ATOM    231  CD2 TYR A  64     -27.207   0.140  -7.707  1.00 27.91           C  
ATOM    232  CE1 TYR A  64     -25.484  -0.015  -5.534  1.00 26.84           C  
ATOM    233  CE2 TYR A  64     -26.443  -1.019  -7.492  1.00 28.26           C  
ATOM    234  CZ  TYR A  64     -25.589  -1.077  -6.398  1.00 27.14           C  
ATOM    235  OH  TYR A  64     -24.851  -2.206  -6.150  1.00 27.16           O  
ATOM    236  N   ILE A  65     -25.467   2.655  -9.548  1.00 27.38           N  
ATOM    237  CA  ILE A  65     -25.111   2.178 -10.881  1.00 27.40           C  
ATOM    238  C   ILE A  65     -25.530   0.714 -11.052  1.00 27.27           C  
ATOM    239  O   ILE A  65     -24.890  -0.188 -10.512  1.00 27.53           O  
ATOM    240  CB  ILE A  65     -23.600   2.377 -11.195  1.00 27.01           C  
ATOM    241  CG1 ILE A  65     -23.155   3.793 -10.824  1.00 26.91           C  
ATOM    242  CG2 ILE A  65     -23.304   2.046 -12.671  1.00 26.72           C  
ATOM    243  CD1 ILE A  65     -21.650   4.008 -10.916  1.00 27.15           C  
ATOM    244  N   GLU A  66     -26.622   0.497 -11.784  1.00 27.78           N  
ATOM    245  CA  GLU A  66     -27.049  -0.854 -12.182  1.00 28.28           C  
ATOM    246  C   GLU A  66     -26.228  -1.307 -13.364  1.00 28.53           C  
ATOM    247  O   GLU A  66     -25.850  -0.480 -14.201  1.00 28.74           O  
ATOM    248  CB  GLU A  66     -28.533  -0.889 -12.580  1.00 28.24           C  
ATOM    249  CG  GLU A  66     -29.497  -0.354 -11.527  1.00 28.57           C  
ATOM    250  CD  GLU A  66     -29.713  -1.300 -10.363  1.00 28.62           C  
ATOM    251  OE1 GLU A  66     -29.302  -2.472 -10.456  1.00 26.06           O  
ATOM    252  OE2 GLU A  66     -30.296  -0.850  -9.348  1.00 29.04           O  
ATOM    253  N   ASP A  67     -25.970  -2.611 -13.444  1.00 28.64           N  
ATOM    254  CA  ASP A  67     -25.135  -3.181 -14.506  1.00 29.42           C  
ATOM    255  C   ASP A  67     -25.660  -2.852 -15.903  1.00 30.02           C  
ATOM    256  O   ASP A  67     -24.867  -2.625 -16.832  1.00 30.19           O  
ATOM    257  CB  ASP A  67     -25.059  -4.714 -14.401  1.00 29.27           C  
ATOM    258  CG  ASP A  67     -24.170  -5.211 -13.260  1.00 28.90           C  
ATOM    259  OD1 ASP A  67     -23.682  -4.430 -12.417  1.00 28.19           O  
ATOM    260  OD2 ASP A  67     -23.994  -6.434 -13.193  1.00 28.89           O  
ATOM    261  N   GLU A  68     -26.987  -2.864 -16.052  1.00 30.23           N  
ATOM    262  CA  GLU A  68     -27.633  -2.679 -17.358  1.00 31.03           C  
ATOM    263  C   GLU A  68     -27.491  -1.265 -17.915  1.00 29.62           C  
ATOM    264  O   GLU A  68     -27.597  -1.084 -19.114  1.00 29.33           O  
ATOM    265  CB  GLU A  68     -29.123  -3.093 -17.321  1.00 31.20           C  
ATOM    266  CG  GLU A  68     -30.013  -2.192 -16.464  1.00 33.12           C  
ATOM    267  CD  GLU A  68     -31.504  -2.291 -16.814  1.00 34.84           C  
ATOM    268  OE1 GLU A  68     -32.276  -1.360 -16.434  1.00 38.43           O  
ATOM    269  OE2 GLU A  68     -31.902  -3.291 -17.470  1.00 40.12           O  
ATOM    270  N   TYR A  69     -27.274  -0.269 -17.044  1.00 28.89           N  
ATOM    271  CA  TYR A  69     -27.056   1.109 -17.480  1.00 27.68           C  
ATOM    272  C   TYR A  69     -25.987   1.234 -18.579  1.00 27.54           C  
ATOM    273  O   TYR A  69     -26.152   2.032 -19.500  1.00 27.38           O  
ATOM    274  CB  TYR A  69     -26.676   2.031 -16.315  1.00 27.85           C  
ATOM    275  CG  TYR A  69     -27.752   2.301 -15.269  1.00 27.48           C  
ATOM    276  CD1 TYR A  69     -29.075   1.869 -15.434  1.00 26.96           C  
ATOM    277  CD2 TYR A  69     -27.436   3.016 -14.121  1.00 27.09           C  
ATOM    278  CE1 TYR A  69     -30.046   2.122 -14.436  1.00 29.22           C  
ATOM    279  CE2 TYR A  69     -28.382   3.291 -13.149  1.00 27.58           C  
ATOM    280  CZ  TYR A  69     -29.682   2.844 -13.303  1.00 28.39           C  
ATOM    281  OH  TYR A  69     -30.595   3.135 -12.312  1.00 28.35           O  
ATOM    282  N   PHE A  70     -24.912   0.449 -18.461  1.00 26.76           N  
ATOM    283  CA  PHE A  70     -23.800   0.407 -19.440  1.00 27.01           C  
ATOM    284  C   PHE A  70     -24.170  -0.255 -20.764  1.00 26.76           C  
ATOM    285  O   PHE A  70     -23.684   0.137 -21.817  1.00 26.74           O  
ATOM    286  CB  PHE A  70     -22.574  -0.294 -18.832  1.00 26.23           C  
ATOM    287  CG  PHE A  70     -22.038   0.398 -17.618  1.00 26.50           C  
ATOM    288  CD1 PHE A  70     -21.611   1.724 -17.693  1.00 25.93           C  
ATOM    289  CD2 PHE A  70     -21.969  -0.265 -16.401  1.00 26.39           C  
ATOM    290  CE1 PHE A  70     -21.113   2.383 -16.573  1.00 27.43           C  
ATOM    291  CE2 PHE A  70     -21.481   0.370 -15.286  1.00 26.52           C  
ATOM    292  CZ  PHE A  70     -21.035   1.706 -15.370  1.00 26.87           C  
ATOM    293  N   LYS A  71     -25.020  -1.271 -20.703  1.00 27.08           N  
ATOM    294  CA  LYS A  71     -25.582  -1.850 -21.917  1.00 27.40           C  
ATOM    295  C   LYS A  71     -26.511  -0.838 -22.574  1.00 26.83           C  
ATOM    296  O   LYS A  71     -26.488  -0.660 -23.788  1.00 26.38           O  
ATOM    297  CB  LYS A  71     -26.335  -3.141 -21.606  1.00 28.19           C  
ATOM    298  CG  LYS A  71     -26.851  -3.846 -22.869  1.00 29.80           C  
ATOM    299  CD  LYS A  71     -27.812  -4.954 -22.522  1.00 33.12           C  
ATOM    300  CE  LYS A  71     -28.174  -5.725 -23.784  1.00 35.37           C  
ATOM    301  NZ  LYS A  71     -29.539  -6.312 -23.685  1.00 37.68           N  
ATOM    302  N   ILE A  72     -27.320  -0.170 -21.753  1.00 26.34           N  
ATOM    303  CA  ILE A  72     -28.237   0.856 -22.227  1.00 26.03           C  
ATOM    304  C   ILE A  72     -27.473   2.023 -22.880  1.00 25.80           C  
ATOM    305  O   ILE A  72     -27.873   2.492 -23.948  1.00 25.14           O  
ATOM    306  CB  ILE A  72     -29.190   1.322 -21.093  1.00 26.27           C  
ATOM    307  CG1 ILE A  72     -30.215   0.202 -20.783  1.00 26.91           C  
ATOM    308  CG2 ILE A  72     -29.862   2.651 -21.441  1.00 25.96           C  
ATOM    309  CD1 ILE A  72     -30.901   0.327 -19.428  1.00 26.31           C  
ATOM    310  N   ILE A  73     -26.368   2.444 -22.250  1.00 25.33           N  
ATOM    311  CA  ILE A  73     -25.502   3.534 -22.746  1.00 24.83           C  
ATOM    312  C   ILE A  73     -24.784   3.159 -24.056  1.00 25.77           C  
ATOM    313  O   ILE A  73     -24.701   3.963 -24.991  1.00 25.86           O  
ATOM    314  CB  ILE A  73     -24.453   3.962 -21.661  1.00 24.96           C  
ATOM    315  CG1 ILE A  73     -25.119   4.721 -20.504  1.00 24.39           C  
ATOM    316  CG2 ILE A  73     -23.322   4.812 -22.241  1.00 22.60           C  
ATOM    317  CD1 ILE A  73     -24.269   4.773 -19.252  1.00 23.79           C  
ATOM    318  N   LYS A  74     -24.243   1.948 -24.118  1.00 26.29           N  
ATOM    319  CA  LYS A  74     -23.627   1.484 -25.350  1.00 27.23           C  
ATOM    320  C   LYS A  74     -24.644   1.422 -26.496  1.00 27.52           C  
ATOM    321  O   LYS A  74     -24.385   1.950 -27.576  1.00 27.35           O  
ATOM    322  CB  LYS A  74     -22.944   0.130 -25.153  1.00 27.22           C  
ATOM    323  CG  LYS A  74     -22.281  -0.425 -26.408  1.00 26.78           C  
ATOM    324  CD  LYS A  74     -21.028   0.349 -26.766  1.00 27.26           C  
ATOM    325  CE  LYS A  74     -20.371  -0.221 -28.020  1.00 26.77           C  
ATOM    326  NZ  LYS A  74     -19.022   0.340 -28.228  1.00 26.64           N  
ATOM    327  N   GLU A  75     -25.791   0.786 -26.239  1.00 28.28           N  
ATOM    328  CA  GLU A  75     -26.869   0.622 -27.224  1.00 29.43           C  
ATOM    329  C   GLU A  75     -27.293   1.931 -27.890  1.00 28.47           C  
ATOM    330  O   GLU A  75     -27.545   1.960 -29.091  1.00 28.48           O  
ATOM    331  CB  GLU A  75     -28.093  -0.045 -26.580  1.00 29.55           C  
ATOM    332  CG  GLU A  75     -29.166  -0.546 -27.573  1.00 31.67           C  
ATOM    333  CD  GLU A  75     -30.230  -1.427 -26.902  1.00 33.53           C  
ATOM    334  OE1 GLU A  75     -31.442  -1.268 -27.233  1.00 37.48           O  
ATOM    335  OE2 GLU A  75     -29.857  -2.275 -26.039  1.00 39.56           O  
ATOM    336  N   ARG A  76     -27.380   3.006 -27.114  1.00 27.78           N  
ATOM    337  CA  ARG A  76     -27.771   4.306 -27.654  1.00 26.95           C  
ATOM    338  C   ARG A  76     -26.700   4.919 -28.595  1.00 26.82           C  
ATOM    339  O   ARG A  76     -27.026   5.711 -29.484  1.00 26.83           O  
ATOM    340  CB  ARG A  76     -28.126   5.270 -26.513  1.00 26.86           C  
ATOM    341  CG  ARG A  76     -28.706   6.624 -26.963  1.00 25.99           C  
ATOM    342  CD  ARG A  76     -29.938   6.484 -27.922  1.00 25.83           C  
ATOM    343  NE  ARG A  76     -30.351   7.791 -28.436  1.00 25.95           N  
ATOM    344  CZ  ARG A  76     -29.774   8.413 -29.461  1.00 26.33           C  
ATOM    345  NH1 ARG A  76     -28.761   7.837 -30.114  1.00 25.61           N  
ATOM    346  NH2 ARG A  76     -30.210   9.611 -29.832  1.00 24.71           N  
ATOM    347  N   GLY A  77     -25.432   4.560 -28.390  1.00 26.13           N  
ATOM    348  CA  GLY A  77     -24.353   4.967 -29.306  1.00 24.89           C  
ATOM    349  C   GLY A  77     -23.172   5.682 -28.662  1.00 24.18           C  
ATOM    350  O   GLY A  77     -22.249   6.100 -29.363  1.00 23.67           O  
ATOM    351  N   PHE A  78     -23.193   5.834 -27.337  1.00 23.12           N  
ATOM    352  CA  PHE A  78     -22.069   6.453 -26.634  1.00 22.96           C  
ATOM    353  C   PHE A  78     -20.832   5.554 -26.724  1.00 22.66           C  
ATOM    354  O   PHE A  78     -20.948   4.324 -26.772  1.00 22.51           O  
ATOM    355  CB  PHE A  78     -22.429   6.773 -25.179  1.00 22.52           C  
ATOM    356  CG  PHE A  78     -23.515   7.816 -25.043  1.00 23.14           C  
ATOM    357  CD1 PHE A  78     -23.201   9.177 -25.057  1.00 21.35           C  
ATOM    358  CD2 PHE A  78     -24.850   7.435 -24.908  1.00 20.96           C  
ATOM    359  CE1 PHE A  78     -24.189  10.132 -24.932  1.00 20.67           C  
ATOM    360  CE2 PHE A  78     -25.840   8.388 -24.789  1.00 20.90           C  
ATOM    361  CZ  PHE A  78     -25.510   9.740 -24.795  1.00 20.00           C  
ATOM    362  N   ASP A  79     -19.660   6.170 -26.784  1.00 22.21           N  
ATOM    363  CA  ASP A  79     -18.413   5.425 -26.932  1.00 22.66           C  
ATOM    364  C   ASP A  79     -17.780   5.143 -25.579  1.00 22.54           C  
ATOM    365  O   ASP A  79     -17.050   4.160 -25.411  1.00 23.27           O  
ATOM    366  CB  ASP A  79     -17.437   6.221 -27.805  1.00 21.98           C  
ATOM    367  CG  ASP A  79     -17.987   6.483 -29.179  1.00 22.40           C  
ATOM    368  OD1 ASP A  79     -18.274   5.497 -29.897  1.00 23.01           O  
ATOM    369  OD2 ASP A  79     -18.157   7.668 -29.544  1.00 22.97           O  
ATOM    370  N   SER A  80     -18.056   6.029 -24.623  1.00 22.07           N  
ATOM    371  CA  SER A  80     -17.354   6.023 -23.358  1.00 22.05           C  
ATOM    372  C   SER A  80     -18.257   6.443 -22.212  1.00 22.04           C  
ATOM    373  O   SER A  80     -19.320   7.028 -22.436  1.00 22.39           O  
ATOM    374  CB  SER A  80     -16.138   6.948 -23.435  1.00 21.69           C  
ATOM    375  OG  SER A  80     -16.534   8.293 -23.652  1.00 23.12           O  
ATOM    376  N   VAL A  81     -17.817   6.140 -20.990  1.00 21.69           N  
ATOM    377  CA  VAL A  81     -18.490   6.576 -19.775  1.00 21.61           C  
ATOM    378  C   VAL A  81     -17.425   7.124 -18.800  1.00 21.66           C  
ATOM    379  O   VAL A  81     -16.383   6.497 -18.584  1.00 21.37           O  
ATOM    380  CB  VAL A  81     -19.366   5.423 -19.125  1.00 21.89           C  
ATOM    381  CG1 VAL A  81     -18.521   4.175 -18.783  1.00 21.80           C  
ATOM    382  CG2 VAL A  81     -20.094   5.917 -17.884  1.00 22.55           C  
ATOM    383  N   ARG A  82     -17.675   8.312 -18.250  1.00 21.43           N  
ATOM    384  CA  ARG A  82     -16.809   8.874 -17.236  1.00 21.45           C  
ATOM    385  C   ARG A  82     -17.460   8.603 -15.869  1.00 21.92           C  
ATOM    386  O   ARG A  82     -18.646   8.829 -15.685  1.00 21.22           O  
ATOM    387  CB  ARG A  82     -16.556  10.368 -17.491  1.00 21.82           C  
ATOM    388  CG  ARG A  82     -15.785  11.088 -16.382  1.00 20.13           C  
ATOM    389  CD  ARG A  82     -15.422  12.494 -16.810  1.00 20.86           C  
ATOM    390  NE  ARG A  82     -14.624  13.213 -15.811  1.00 18.57           N  
ATOM    391  CZ  ARG A  82     -15.095  14.139 -14.971  1.00 17.86           C  
ATOM    392  NH1 ARG A  82     -16.378  14.462 -14.961  1.00 17.31           N  
ATOM    393  NH2 ARG A  82     -14.272  14.736 -14.116  1.00 18.16           N  
ATOM    394  N   ILE A  83     -16.673   8.063 -14.936  1.00 22.16           N  
ATOM    395  CA  ILE A  83     -17.200   7.654 -13.644  1.00 21.63           C  
ATOM    396  C   ILE A  83     -16.552   8.433 -12.500  1.00 21.67           C  
ATOM    397  O   ILE A  83     -15.474   8.055 -12.019  1.00 21.93           O  
ATOM    398  CB  ILE A  83     -17.104   6.112 -13.428  1.00 21.50           C  
ATOM    399  CG1 ILE A  83     -17.757   5.363 -14.607  1.00 20.66           C  
ATOM    400  CG2 ILE A  83     -17.776   5.716 -12.086  1.00 21.50           C  
ATOM    401  CD1 ILE A  83     -17.533   3.852 -14.629  1.00 21.03           C  
ATOM    402  N   PRO A  84     -17.212   9.533 -12.064  1.00 21.58           N  
ATOM    403  CA  PRO A  84     -16.759  10.271 -10.882  1.00 21.39           C  
ATOM    404  C   PRO A  84     -16.772   9.359  -9.636  1.00 21.97           C  
ATOM    405  O   PRO A  84     -17.767   8.659  -9.386  1.00 21.54           O  
ATOM    406  CB  PRO A  84     -17.797  11.389 -10.739  1.00 21.79           C  
ATOM    407  CG  PRO A  84     -18.482  11.493 -12.111  1.00 21.29           C  
ATOM    408  CD  PRO A  84     -18.436  10.116 -12.658  1.00 21.17           C  
ATOM    409  N   ILE A  85     -15.671   9.377  -8.877  1.00 21.57           N  
ATOM    410  CA  ILE A  85     -15.532   8.573  -7.663  1.00 21.27           C  
ATOM    411  C   ILE A  85     -14.944   9.425  -6.522  1.00 21.76           C  
ATOM    412  O   ILE A  85     -13.888  10.044  -6.680  1.00 20.97           O  
ATOM    413  CB  ILE A  85     -14.674   7.298  -7.896  1.00 20.98           C  
ATOM    414  CG1 ILE A  85     -15.241   6.465  -9.062  1.00 21.53           C  
ATOM    415  CG2 ILE A  85     -14.640   6.449  -6.619  1.00 20.69           C  
ATOM    416  CD1 ILE A  85     -14.315   5.367  -9.636  1.00 20.05           C  
ATOM    417  N   ARG A  86     -15.666   9.493  -5.399  1.00 22.52           N  
ATOM    418  CA  ARG A  86     -15.157  10.159  -4.199  1.00 23.95           C  
ATOM    419  C   ARG A  86     -14.376   9.153  -3.358  1.00 23.92           C  
ATOM    420  O   ARG A  86     -14.873   8.668  -2.332  1.00 23.80           O  
ATOM    421  CB  ARG A  86     -16.290  10.800  -3.378  1.00 23.77           C  
ATOM    422  CG  ARG A  86     -15.795  11.705  -2.268  1.00 24.61           C  
ATOM    423  CD  ARG A  86     -16.892  12.075  -1.262  1.00 26.06           C  
ATOM    424  NE  ARG A  86     -18.076  12.646  -1.896  1.00 28.14           N  
ATOM    425  CZ  ARG A  86     -18.572  13.854  -1.655  1.00 28.99           C  
ATOM    426  NH1 ARG A  86     -18.009  14.666  -0.756  1.00 29.03           N  
ATOM    427  NH2 ARG A  86     -19.651  14.244  -2.319  1.00 28.54           N  
ATOM    428  N   TRP A  87     -13.151   8.841  -3.794  1.00 24.15           N  
ATOM    429  CA  TRP A  87     -12.317   7.872  -3.079  1.00 24.45           C  
ATOM    430  C   TRP A  87     -12.079   8.334  -1.647  1.00 25.02           C  
ATOM    431  O   TRP A  87     -11.984   7.514  -0.719  1.00 25.76           O  
ATOM    432  CB  TRP A  87     -10.955   7.680  -3.770  1.00 23.43           C  
ATOM    433  CG  TRP A  87     -11.022   7.094  -5.166  1.00 22.89           C  
ATOM    434  CD1 TRP A  87     -10.936   7.779  -6.346  1.00 20.77           C  
ATOM    435  CD2 TRP A  87     -11.169   5.718  -5.512  1.00 21.63           C  
ATOM    436  NE1 TRP A  87     -11.025   6.917  -7.401  1.00 22.37           N  
ATOM    437  CE2 TRP A  87     -11.172   5.641  -6.920  1.00 22.32           C  
ATOM    438  CE3 TRP A  87     -11.313   4.538  -4.771  1.00 22.49           C  
ATOM    439  CZ2 TRP A  87     -11.309   4.425  -7.604  1.00 21.64           C  
ATOM    440  CZ3 TRP A  87     -11.441   3.330  -5.452  1.00 21.42           C  
ATOM    441  CH2 TRP A  87     -11.428   3.284  -6.850  1.00 21.18           C  
ATOM    442  N   SER A  88     -11.974   9.648  -1.481  1.00 25.34           N  
ATOM    443  CA  SER A  88     -11.629  10.261  -0.194  1.00 25.93           C  
ATOM    444  C   SER A  88     -12.648   9.989   0.924  1.00 26.20           C  
ATOM    445  O   SER A  88     -12.343  10.182   2.096  1.00 25.79           O  
ATOM    446  CB  SER A  88     -11.434  11.761  -0.372  1.00 25.68           C  
ATOM    447  OG  SER A  88     -12.673  12.367  -0.686  1.00 26.41           O  
ATOM    448  N   ALA A  89     -13.846   9.531   0.559  1.00 26.81           N  
ATOM    449  CA  ALA A  89     -14.853   9.172   1.554  1.00 27.15           C  
ATOM    450  C   ALA A  89     -14.826   7.669   1.825  1.00 27.42           C  
ATOM    451  O   ALA A  89     -15.635   7.155   2.589  1.00 26.99           O  
ATOM    452  CB  ALA A  89     -16.242   9.639   1.127  1.00 27.06           C  
ATOM    453  N   HIS A  90     -13.857   6.977   1.223  1.00 28.02           N  
ATOM    454  CA  HIS A  90     -13.734   5.526   1.386  1.00 28.73           C  
ATOM    455  C   HIS A  90     -12.336   5.044   1.798  1.00 29.65           C  
ATOM    456  O   HIS A  90     -11.930   3.909   1.497  1.00 29.55           O  
ATOM    457  CB  HIS A  90     -14.238   4.829   0.129  1.00 28.49           C  
ATOM    458  CG  HIS A  90     -15.680   5.108  -0.155  1.00 28.91           C  
ATOM    459  ND1 HIS A  90     -16.090   6.114  -1.004  1.00 29.94           N  
ATOM    460  CD2 HIS A  90     -16.811   4.541   0.330  1.00 28.64           C  
ATOM    461  CE1 HIS A  90     -17.411   6.139  -1.046  1.00 29.93           C  
ATOM    462  NE2 HIS A  90     -17.872   5.189  -0.252  1.00 28.56           N  
ATOM    463  N   ILE A  91     -11.620   5.914   2.506  1.00 30.78           N  
ATOM    464  CA  ILE A  91     -10.264   5.630   2.980  1.00 32.00           C  
ATOM    465  C   ILE A  91     -10.182   5.883   4.485  1.00 33.01           C  
ATOM    466  O   ILE A  91     -10.951   6.689   5.013  1.00 33.61           O  
ATOM    467  CB  ILE A  91      -9.209   6.550   2.294  1.00 31.80           C  
ATOM    468  CG1 ILE A  91      -9.561   8.028   2.500  1.00 30.45           C  
ATOM    469  CG2 ILE A  91      -9.067   6.208   0.816  1.00 31.52           C  
ATOM    470  CD1 ILE A  91      -8.492   8.982   2.074  1.00 31.53           C  
ATOM    471  N   SER A  92      -9.244   5.236   5.172  1.00 34.07           N  
ATOM    472  CA  SER A  92      -8.977   5.620   6.559  1.00 35.27           C  
ATOM    473  C   SER A  92      -8.551   7.077   6.630  1.00 35.66           C  
ATOM    474  O   SER A  92      -7.825   7.600   5.768  1.00 35.58           O  
ATOM    475  CB  SER A  92      -7.950   4.711   7.247  1.00 35.24           C  
ATOM    476  OG  SER A  92      -6.696   4.731   6.579  1.00 37.62           O  
ATOM    477  N   GLU A  93      -9.068   7.733   7.655  1.00 36.38           N  
ATOM    478  CA  GLU A  93      -8.635   9.045   8.076  1.00 37.01           C  
ATOM    479  C   GLU A  93      -7.118   9.132   8.210  1.00 36.38           C  
ATOM    480  O   GLU A  93      -6.503  10.101   7.744  1.00 36.87           O  
ATOM    481  CB  GLU A  93      -9.328   9.392   9.403  1.00 37.79           C  
ATOM    482  CG  GLU A  93     -10.001   8.170  10.097  1.00 41.28           C  
ATOM    483  CD  GLU A  93      -9.061   7.391  11.025  1.00 47.23           C  
ATOM    484  OE1 GLU A  93      -8.893   7.821  12.200  1.00 48.86           O  
ATOM    485  OE2 GLU A  93      -8.510   6.339  10.597  1.00 48.65           O  
ATOM    486  N   LYS A  94      -6.513   8.119   8.826  1.00 35.98           N  
ATOM    487  CA  LYS A  94      -5.070   8.134   9.063  1.00 35.33           C  
ATOM    488  C   LYS A  94      -4.297   7.387   7.988  1.00 33.89           C  
ATOM    489  O   LYS A  94      -4.848   6.567   7.251  1.00 33.81           O  
ATOM    490  CB  LYS A  94      -4.720   7.586  10.465  1.00 36.02           C  
ATOM    491  CG  LYS A  94      -3.208   7.700  10.859  1.00 37.97           C  
ATOM    492  CD  LYS A  94      -2.791   9.052  11.531  1.00 41.76           C  
ATOM    493  CE  LYS A  94      -2.784  10.265  10.567  1.00 43.13           C  
ATOM    494  NZ  LYS A  94      -1.765  10.184   9.481  1.00 42.14           N  
ATOM    495  N   TYR A  95      -3.011   7.710   7.914  1.00 32.77           N  
ATOM    496  CA  TYR A  95      -2.024   7.051   7.073  1.00 31.17           C  
ATOM    497  C   TYR A  95      -2.013   5.535   7.301  1.00 30.15           C  
ATOM    498  O   TYR A  95      -2.124   5.089   8.436  1.00 29.61           O  
ATOM    499  CB  TYR A  95      -0.658   7.653   7.405  1.00 31.31           C  
ATOM    500  CG  TYR A  95       0.504   7.059   6.655  1.00 30.85           C  
ATOM    501  CD1 TYR A  95       0.945   7.634   5.466  1.00 31.63           C  
ATOM    502  CD2 TYR A  95       1.168   5.932   7.139  1.00 29.34           C  
ATOM    503  CE1 TYR A  95       2.026   7.102   4.766  1.00 32.59           C  
ATOM    504  CE2 TYR A  95       2.247   5.383   6.449  1.00 30.31           C  
ATOM    505  CZ  TYR A  95       2.672   5.978   5.268  1.00 31.85           C  
ATOM    506  OH  TYR A  95       3.723   5.454   4.564  1.00 31.35           O  
ATOM    507  N   PRO A  96      -1.866   4.735   6.221  1.00 29.73           N  
ATOM    508  CA  PRO A  96      -1.653   5.128   4.838  1.00 29.06           C  
ATOM    509  C   PRO A  96      -2.949   5.255   4.003  1.00 28.92           C  
ATOM    510  O   PRO A  96      -2.972   4.862   2.831  1.00 28.65           O  
ATOM    511  CB  PRO A  96      -0.791   3.992   4.314  1.00 28.50           C  
ATOM    512  CG  PRO A  96      -1.324   2.788   5.027  1.00 29.31           C  
ATOM    513  CD  PRO A  96      -1.911   3.265   6.340  1.00 29.65           C  
ATOM    514  N   TYR A  97      -4.011   5.786   4.606  1.00 28.72           N  
ATOM    515  CA  TYR A  97      -5.227   6.155   3.869  1.00 28.93           C  
ATOM    516  C   TYR A  97      -5.715   5.004   3.008  1.00 29.04           C  
ATOM    517  O   TYR A  97      -5.981   5.166   1.821  1.00 29.04           O  
ATOM    518  CB  TYR A  97      -4.978   7.420   3.021  1.00 28.48           C  
ATOM    519  CG  TYR A  97      -4.107   8.412   3.739  1.00 28.67           C  
ATOM    520  CD1 TYR A  97      -4.564   9.071   4.880  1.00 28.73           C  
ATOM    521  CD2 TYR A  97      -2.802   8.654   3.312  1.00 28.19           C  
ATOM    522  CE1 TYR A  97      -3.748   9.971   5.561  1.00 29.04           C  
ATOM    523  CE2 TYR A  97      -1.991   9.543   3.979  1.00 28.75           C  
ATOM    524  CZ  TYR A  97      -2.471  10.201   5.102  1.00 28.43           C  
ATOM    525  OH  TYR A  97      -1.668  11.093   5.757  1.00 28.88           O  
ATOM    526  N   GLU A  98      -5.808   3.831   3.618  1.00 29.34           N  
ATOM    527  CA  GLU A  98      -6.185   2.625   2.904  1.00 30.31           C  
ATOM    528  C   GLU A  98      -7.652   2.709   2.473  1.00 29.97           C  
ATOM    529  O   GLU A  98      -8.527   3.084   3.257  1.00 29.17           O  
ATOM    530  CB  GLU A  98      -5.938   1.403   3.791  1.00 29.94           C  
ATOM    531  CG  GLU A  98      -6.309   0.059   3.183  1.00 32.23           C  
ATOM    532  CD  GLU A  98      -6.392  -1.046   4.228  1.00 32.59           C  
ATOM    533  OE1 GLU A  98      -5.714  -2.067   4.063  1.00 36.29           O  
ATOM    534  OE2 GLU A  98      -7.131  -0.888   5.225  1.00 37.67           O  
ATOM    535  N   ILE A  99      -7.884   2.362   1.210  1.00 30.18           N  
ATOM    536  CA  ILE A  99      -9.204   2.328   0.611  1.00 30.11           C  
ATOM    537  C   ILE A  99      -9.955   1.087   1.088  1.00 30.31           C  
ATOM    538  O   ILE A  99      -9.458  -0.039   0.970  1.00 30.21           O  
ATOM    539  CB  ILE A  99      -9.113   2.339  -0.947  1.00 29.97           C  
ATOM    540  CG1 ILE A  99      -8.498   3.651  -1.441  1.00 29.08           C  
ATOM    541  CG2 ILE A  99     -10.501   2.060  -1.592  1.00 30.12           C  
ATOM    542  CD1 ILE A  99      -7.988   3.589  -2.873  1.00 29.46           C  
ATOM    543  N   ASP A 100     -11.145   1.307   1.640  1.00 30.95           N  
ATOM    544  CA  ASP A 100     -12.048   0.220   1.999  1.00 31.49           C  
ATOM    545  C   ASP A 100     -12.047  -0.868   0.917  1.00 31.79           C  
ATOM    546  O   ASP A 100     -12.328  -0.590  -0.255  1.00 31.04           O  
ATOM    547  CB  ASP A 100     -13.464   0.767   2.214  1.00 31.85           C  
ATOM    548  CG  ASP A 100     -14.442  -0.303   2.653  1.00 32.46           C  
ATOM    549  OD1 ASP A 100     -14.356  -0.769   3.802  1.00 36.55           O  
ATOM    550  OD2 ASP A 100     -15.308  -0.683   1.855  1.00 33.74           O  
ATOM    551  N   LYS A 101     -11.732  -2.104   1.317  1.00 32.32           N  
ATOM    552  CA  LYS A 101     -11.733  -3.249   0.399  1.00 32.87           C  
ATOM    553  C   LYS A 101     -13.064  -3.456  -0.327  1.00 32.43           C  
ATOM    554  O   LYS A 101     -13.081  -3.828  -1.508  1.00 32.38           O  
ATOM    555  CB  LYS A 101     -11.373  -4.535   1.149  1.00 34.08           C  
ATOM    556  CG  LYS A 101     -10.934  -5.674   0.232  1.00 36.99           C  
ATOM    557  CD  LYS A 101     -11.197  -7.064   0.836  1.00 40.44           C  
ATOM    558  CE  LYS A 101     -10.771  -8.175  -0.134  1.00 39.76           C  
ATOM    559  NZ  LYS A 101     -11.245  -7.939  -1.544  1.00 42.44           N  
ATOM    560  N   PHE A 102     -14.177  -3.239   0.378  1.00 31.72           N  
ATOM    561  CA  PHE A 102     -15.502  -3.426  -0.224  1.00 31.03           C  
ATOM    562  C   PHE A 102     -15.817  -2.354  -1.255  1.00 30.00           C  
ATOM    563  O   PHE A 102     -16.405  -2.650  -2.290  1.00 29.67           O  
ATOM    564  CB  PHE A 102     -16.608  -3.474   0.827  1.00 31.32           C  
ATOM    565  CG  PHE A 102     -16.482  -4.616   1.783  1.00 31.89           C  
ATOM    566  CD1 PHE A 102     -15.940  -4.419   3.044  1.00 32.98           C  
ATOM    567  CD2 PHE A 102     -16.905  -5.893   1.423  1.00 32.20           C  
ATOM    568  CE1 PHE A 102     -15.810  -5.493   3.946  1.00 32.93           C  
ATOM    569  CE2 PHE A 102     -16.792  -6.965   2.311  1.00 33.24           C  
ATOM    570  CZ  PHE A 102     -16.243  -6.765   3.576  1.00 32.24           C  
ATOM    571  N   PHE A 103     -15.421  -1.115  -0.977  1.00 28.92           N  
ATOM    572  CA  PHE A 103     -15.619  -0.045  -1.938  1.00 28.22           C  
ATOM    573  C   PHE A 103     -14.792  -0.295  -3.200  1.00 28.13           C  
ATOM    574  O   PHE A 103     -15.288  -0.143  -4.324  1.00 28.47           O  
ATOM    575  CB  PHE A 103     -15.278   1.322  -1.349  1.00 27.39           C  
ATOM    576  CG  PHE A 103     -15.522   2.455  -2.316  1.00 28.01           C  
ATOM    577  CD1 PHE A 103     -16.822   2.849  -2.627  1.00 27.18           C  
ATOM    578  CD2 PHE A 103     -14.456   3.105  -2.953  1.00 26.90           C  
ATOM    579  CE1 PHE A 103     -17.060   3.894  -3.525  1.00 27.91           C  
ATOM    580  CE2 PHE A 103     -14.695   4.134  -3.844  1.00 26.75           C  
ATOM    581  CZ  PHE A 103     -15.999   4.527  -4.137  1.00 26.01           C  
ATOM    582  N   LEU A 104     -13.536  -0.689  -3.006  1.00 27.73           N  
ATOM    583  CA  LEU A 104     -12.646  -0.964  -4.121  1.00 27.87           C  
ATOM    584  C   LEU A 104     -13.195  -2.076  -5.030  1.00 27.49           C  
ATOM    585  O   LEU A 104     -13.141  -1.948  -6.247  1.00 27.40           O  
ATOM    586  CB  LEU A 104     -11.213  -1.255  -3.644  1.00 27.33           C  
ATOM    587  CG  LEU A 104     -10.202  -1.657  -4.717  1.00 27.94           C  
ATOM    588  CD1 LEU A 104     -10.059  -0.594  -5.835  1.00 27.25           C  
ATOM    589  CD2 LEU A 104      -8.847  -1.995  -4.092  1.00 27.94           C  
ATOM    590  N   ASP A 105     -13.726  -3.147  -4.448  1.00 27.42           N  
ATOM    591  CA  ASP A 105     -14.279  -4.252  -5.247  1.00 27.93           C  
ATOM    592  C   ASP A 105     -15.572  -3.867  -5.996  1.00 27.09           C  
ATOM    593  O   ASP A 105     -15.826  -4.351  -7.111  1.00 26.69           O  
ATOM    594  CB  ASP A 105     -14.499  -5.505  -4.392  1.00 28.73           C  
ATOM    595  CG  ASP A 105     -13.188  -6.158  -3.969  1.00 31.89           C  
ATOM    596  OD1 ASP A 105     -12.137  -5.883  -4.592  1.00 37.07           O  
ATOM    597  OD2 ASP A 105     -13.195  -6.944  -3.006  1.00 34.62           O  
ATOM    598  N   ARG A 106     -16.378  -3.011  -5.366  1.00 26.40           N  
ATOM    599  CA  ARG A 106     -17.524  -2.381  -6.024  1.00 25.89           C  
ATOM    600  C   ARG A 106     -17.108  -1.609  -7.281  1.00 25.45           C  
ATOM    601  O   ARG A 106     -17.680  -1.809  -8.356  1.00 26.54           O  
ATOM    602  CB  ARG A 106     -18.254  -1.460  -5.045  1.00 25.23           C  
ATOM    603  CG  ARG A 106     -19.402  -0.664  -5.648  1.00 25.34           C  
ATOM    604  CD  ARG A 106     -20.460  -1.568  -6.279  1.00 23.83           C  
ATOM    605  NE  ARG A 106     -21.464  -0.765  -6.965  1.00 25.95           N  
ATOM    606  CZ  ARG A 106     -22.235  -1.195  -7.960  1.00 25.09           C  
ATOM    607  NH1 ARG A 106     -22.129  -2.439  -8.423  1.00 24.10           N  
ATOM    608  NH2 ARG A 106     -23.092  -0.348  -8.516  1.00 26.52           N  
ATOM    609  N   VAL A 107     -16.121  -0.734  -7.147  1.00 25.43           N  
ATOM    610  CA  VAL A 107     -15.598   0.027  -8.295  1.00 25.39           C  
ATOM    611  C   VAL A 107     -15.045  -0.913  -9.377  1.00 25.82           C  
ATOM    612  O   VAL A 107     -15.331  -0.733 -10.568  1.00 24.95           O  
ATOM    613  CB  VAL A 107     -14.541   1.086  -7.868  1.00 25.12           C  
ATOM    614  CG1 VAL A 107     -13.915   1.783  -9.111  1.00 24.82           C  
ATOM    615  CG2 VAL A 107     -15.164   2.108  -6.927  1.00 23.80           C  
ATOM    616  N   LYS A 108     -14.263  -1.909  -8.954  1.00 26.42           N  
ATOM    617  CA  LYS A 108     -13.803  -2.981  -9.857  1.00 27.89           C  
ATOM    618  C   LYS A 108     -14.957  -3.636 -10.607  1.00 27.37           C  
ATOM    619  O   LYS A 108     -14.851  -3.883 -11.809  1.00 27.73           O  
ATOM    620  CB  LYS A 108     -13.013  -4.068  -9.110  1.00 27.60           C  
ATOM    621  CG  LYS A 108     -11.532  -3.803  -8.943  1.00 28.71           C  
ATOM    622  CD  LYS A 108     -10.861  -4.984  -8.212  1.00 29.93           C  
ATOM    623  CE  LYS A 108      -9.357  -4.783  -8.143  1.00 33.15           C  
ATOM    624  NZ  LYS A 108      -8.678  -5.689  -7.168  1.00 34.17           N  
ATOM    625  N   HIS A 109     -16.047  -3.935  -9.903  1.00 27.03           N  
ATOM    626  CA  HIS A 109     -17.189  -4.565 -10.557  1.00 26.95           C  
ATOM    627  C   HIS A 109     -17.836  -3.640 -11.606  1.00 26.39           C  
ATOM    628  O   HIS A 109     -18.101  -4.057 -12.727  1.00 26.77           O  
ATOM    629  CB  HIS A 109     -18.224  -5.050  -9.536  1.00 27.32           C  
ATOM    630  CG  HIS A 109     -19.527  -5.429 -10.160  1.00 27.78           C  
ATOM    631  ND1 HIS A 109     -19.735  -6.653 -10.756  1.00 31.46           N  
ATOM    632  CD2 HIS A 109     -20.659  -4.719 -10.356  1.00 28.45           C  
ATOM    633  CE1 HIS A 109     -20.956  -6.693 -11.260  1.00 31.92           C  
ATOM    634  NE2 HIS A 109     -21.540  -5.534 -11.022  1.00 30.54           N  
ATOM    635  N   VAL A 110     -18.104  -2.398 -11.213  1.00 26.14           N  
ATOM    636  CA  VAL A 110     -18.616  -1.358 -12.100  1.00 25.97           C  
ATOM    637  C   VAL A 110     -17.757  -1.171 -13.369  1.00 26.03           C  
ATOM    638  O   VAL A 110     -18.293  -1.114 -14.486  1.00 26.36           O  
ATOM    639  CB  VAL A 110     -18.751  -0.011 -11.332  1.00 25.93           C  
ATOM    640  CG1 VAL A 110     -19.149   1.127 -12.268  1.00 25.05           C  
ATOM    641  CG2 VAL A 110     -19.756  -0.146 -10.200  1.00 25.96           C  
ATOM    642  N   VAL A 111     -16.440  -1.076 -13.191  1.00 25.57           N  
ATOM    643  CA  VAL A 111     -15.505  -0.984 -14.316  1.00 25.25           C  
ATOM    644  C   VAL A 111     -15.600  -2.227 -15.189  1.00 25.46           C  
ATOM    645  O   VAL A 111     -15.691  -2.113 -16.419  1.00 25.43           O  
ATOM    646  CB  VAL A 111     -14.036  -0.697 -13.864  1.00 25.15           C  
ATOM    647  CG1 VAL A 111     -13.088  -0.708 -15.045  1.00 24.32           C  
ATOM    648  CG2 VAL A 111     -13.944   0.666 -13.167  1.00 23.40           C  
ATOM    649  N   ASP A 112     -15.607  -3.402 -14.560  1.00 25.90           N  
ATOM    650  CA  ASP A 112     -15.671  -4.683 -15.295  1.00 26.56           C  
ATOM    651  C   ASP A 112     -16.831  -4.711 -16.270  1.00 26.31           C  
ATOM    652  O   ASP A 112     -16.637  -4.992 -17.449  1.00 26.68           O  
ATOM    653  CB  ASP A 112     -15.790  -5.875 -14.344  1.00 26.57           C  
ATOM    654  CG  ASP A 112     -14.527  -6.116 -13.554  1.00 29.60           C  
ATOM    655  OD1 ASP A 112     -13.470  -5.519 -13.891  1.00 32.57           O  
ATOM    656  OD2 ASP A 112     -14.592  -6.903 -12.586  1.00 31.49           O  
ATOM    657  N   VAL A 113     -18.024  -4.413 -15.752  1.00 26.10           N  
ATOM    658  CA  VAL A 113     -19.271  -4.404 -16.512  1.00 26.40           C  
ATOM    659  C   VAL A 113     -19.255  -3.335 -17.599  1.00 26.45           C  
ATOM    660  O   VAL A 113     -19.645  -3.604 -18.727  1.00 26.52           O  
ATOM    661  CB  VAL A 113     -20.502  -4.164 -15.575  1.00 26.73           C  
ATOM    662  CG1 VAL A 113     -21.814  -4.038 -16.391  1.00 27.73           C  
ATOM    663  CG2 VAL A 113     -20.614  -5.283 -14.558  1.00 26.39           C  
ATOM    664  N   ALA A 114     -18.822  -2.122 -17.260  1.00 26.25           N  
ATOM    665  CA  ALA A 114     -18.685  -1.071 -18.271  1.00 26.42           C  
ATOM    666  C   ALA A 114     -17.820  -1.528 -19.461  1.00 26.32           C  
ATOM    667  O   ALA A 114     -18.247  -1.418 -20.611  1.00 25.74           O  
ATOM    668  CB  ALA A 114     -18.159   0.213 -17.659  1.00 25.54           C  
ATOM    669  N   LEU A 115     -16.632  -2.071 -19.169  1.00 26.90           N  
ATOM    670  CA  LEU A 115     -15.696  -2.558 -20.198  1.00 27.17           C  
ATOM    671  C   LEU A 115     -16.242  -3.731 -21.030  1.00 28.23           C  
ATOM    672  O   LEU A 115     -15.961  -3.838 -22.226  1.00 28.30           O  
ATOM    673  CB  LEU A 115     -14.340  -2.936 -19.569  1.00 26.88           C  
ATOM    674  CG  LEU A 115     -13.443  -1.808 -19.014  1.00 26.99           C  
ATOM    675  CD1 LEU A 115     -12.266  -2.372 -18.196  1.00 26.21           C  
ATOM    676  CD2 LEU A 115     -12.915  -0.886 -20.118  1.00 24.34           C  
ATOM    677  N   LYS A 116     -16.995  -4.614 -20.379  1.00 29.01           N  
ATOM    678  CA  LYS A 116     -17.636  -5.758 -21.028  1.00 30.19           C  
ATOM    679  C   LYS A 116     -18.717  -5.312 -22.008  1.00 30.00           C  
ATOM    680  O   LYS A 116     -19.111  -6.067 -22.882  1.00 29.73           O  
ATOM    681  CB  LYS A 116     -18.246  -6.665 -19.959  1.00 30.79           C  
ATOM    682  CG  LYS A 116     -18.665  -8.057 -20.424  1.00 33.73           C  
ATOM    683  CD  LYS A 116     -18.834  -8.997 -19.235  1.00 38.38           C  
ATOM    684  CE  LYS A 116     -19.694  -8.388 -18.120  1.00 40.17           C  
ATOM    685  NZ  LYS A 116     -21.096  -8.053 -18.535  1.00 42.82           N  
ATOM    686  N   ASN A 117     -19.197  -4.081 -21.842  1.00 29.84           N  
ATOM    687  CA  ASN A 117     -20.154  -3.485 -22.770  1.00 29.90           C  
ATOM    688  C   ASN A 117     -19.475  -2.664 -23.855  1.00 29.76           C  
ATOM    689  O   ASN A 117     -20.121  -1.880 -24.536  1.00 29.96           O  
ATOM    690  CB  ASN A 117     -21.194  -2.654 -22.007  1.00 30.40           C  
ATOM    691  CG  ASN A 117     -22.243  -3.522 -21.366  1.00 30.65           C  
ATOM    692  OD1 ASN A 117     -23.145  -4.014 -22.046  1.00 32.25           O  
ATOM    693  ND2 ASN A 117     -22.118  -3.749 -20.068  1.00 28.43           N  
ATOM    694  N   ASP A 118     -18.168  -2.868 -24.012  1.00 29.59           N  
ATOM    695  CA  ASP A 118     -17.379  -2.276 -25.083  1.00 29.50           C  
ATOM    696  C   ASP A 118     -17.377  -0.744 -25.054  1.00 28.27           C  
ATOM    697  O   ASP A 118     -17.355  -0.080 -26.093  1.00 27.78           O  
ATOM    698  CB  ASP A 118     -17.792  -2.854 -26.456  1.00 30.69           C  
ATOM    699  CG  ASP A 118     -17.697  -4.381 -26.496  1.00 35.11           C  
ATOM    700  OD1 ASP A 118     -16.554  -4.921 -26.458  1.00 40.00           O  
ATOM    701  OD2 ASP A 118     -18.763  -5.049 -26.552  1.00 39.30           O  
ATOM    702  N   LEU A 119     -17.389  -0.198 -23.843  1.00 26.90           N  
ATOM    703  CA  LEU A 119     -17.170   1.226 -23.633  1.00 25.84           C  
ATOM    704  C   LEU A 119     -15.740   1.471 -23.216  1.00 25.26           C  
ATOM    705  O   LEU A 119     -15.091   0.601 -22.631  1.00 25.95           O  
ATOM    706  CB  LEU A 119     -18.116   1.775 -22.564  1.00 25.40           C  
ATOM    707  CG  LEU A 119     -19.606   1.682 -22.891  1.00 25.39           C  
ATOM    708  CD1 LEU A 119     -20.433   1.726 -21.614  1.00 24.87           C  
ATOM    709  CD2 LEU A 119     -20.049   2.767 -23.909  1.00 23.00           C  
ATOM    710  N   VAL A 120     -15.236   2.650 -23.568  1.00 24.90           N  
ATOM    711  CA  VAL A 120     -14.041   3.208 -22.943  1.00 23.37           C  
ATOM    712  C   VAL A 120     -14.511   3.712 -21.569  1.00 22.95           C  
ATOM    713  O   VAL A 120     -15.611   4.243 -21.461  1.00 22.43           O  
ATOM    714  CB  VAL A 120     -13.431   4.329 -23.830  1.00 23.17           C  
ATOM    715  CG1 VAL A 120     -12.487   5.253 -23.055  1.00 22.07           C  
ATOM    716  CG2 VAL A 120     -12.727   3.707 -25.049  1.00 23.35           C  
ATOM    717  N   VAL A 121     -13.699   3.499 -20.530  1.00 22.55           N  
ATOM    718  CA  VAL A 121     -14.061   3.834 -19.155  1.00 21.65           C  
ATOM    719  C   VAL A 121     -13.046   4.794 -18.528  1.00 21.98           C  
ATOM    720  O   VAL A 121     -11.841   4.562 -18.584  1.00 21.74           O  
ATOM    721  CB  VAL A 121     -14.207   2.557 -18.277  1.00 21.90           C  
ATOM    722  CG1 VAL A 121     -14.612   2.906 -16.836  1.00 21.20           C  
ATOM    723  CG2 VAL A 121     -15.237   1.601 -18.880  1.00 20.91           C  
ATOM    724  N   ILE A 122     -13.548   5.887 -17.945  1.00 22.11           N  
ATOM    725  CA  ILE A 122     -12.708   6.858 -17.246  1.00 21.16           C  
ATOM    726  C   ILE A 122     -13.067   6.849 -15.769  1.00 20.87           C  
ATOM    727  O   ILE A 122     -14.218   7.110 -15.391  1.00 20.33           O  
ATOM    728  CB  ILE A 122     -12.874   8.280 -17.818  1.00 21.55           C  
ATOM    729  CG1 ILE A 122     -12.507   8.286 -19.316  1.00 22.73           C  
ATOM    730  CG2 ILE A 122     -12.070   9.337 -16.977  1.00 20.36           C  
ATOM    731  CD1 ILE A 122     -13.171   9.375 -20.098  1.00 22.77           C  
ATOM    732  N   ILE A 123     -12.084   6.532 -14.930  1.00 20.06           N  
ATOM    733  CA  ILE A 123     -12.302   6.627 -13.485  1.00 20.13           C  
ATOM    734  C   ILE A 123     -11.478   7.786 -12.945  1.00 20.11           C  
ATOM    735  O   ILE A 123     -10.330   7.976 -13.339  1.00 19.75           O  
ATOM    736  CB  ILE A 123     -12.009   5.292 -12.726  1.00 19.97           C  
ATOM    737  CG1 ILE A 123     -10.577   4.786 -12.969  1.00 19.80           C  
ATOM    738  CG2 ILE A 123     -12.966   4.230 -13.170  1.00 21.25           C  
ATOM    739  CD1 ILE A 123     -10.176   3.588 -12.091  1.00 19.18           C  
ATOM    740  N   ASN A 124     -12.080   8.578 -12.071  1.00 20.82           N  
ATOM    741  CA  ASN A 124     -11.370   9.725 -11.491  1.00 21.43           C  
ATOM    742  C   ASN A 124     -11.327   9.709  -9.964  1.00 21.89           C  
ATOM    743  O   ASN A 124     -11.747   8.726  -9.341  1.00 21.93           O  
ATOM    744  CB  ASN A 124     -11.928  11.047 -12.025  1.00 20.76           C  
ATOM    745  CG  ASN A 124     -13.257  11.435 -11.397  1.00 21.57           C  
ATOM    746  OD1 ASN A 124     -13.654  10.911 -10.340  1.00 21.97           O  
ATOM    747  ND2 ASN A 124     -13.943  12.380 -12.033  1.00 18.02           N  
ATOM    748  N   CYS A 125     -10.753  10.767  -9.388  1.00 22.31           N  
ATOM    749  CA  CYS A 125     -11.005  11.147  -8.003  1.00 22.61           C  
ATOM    750  C   CYS A 125     -11.808  12.462  -8.044  1.00 22.66           C  
ATOM    751  O   CYS A 125     -11.429  13.392  -8.742  1.00 22.92           O  
ATOM    752  CB  CYS A 125      -9.695  11.298  -7.222  1.00 22.01           C  
ATOM    753  SG  CYS A 125      -9.937  11.470  -5.426  1.00 23.65           S  
ATOM    754  N   HIS A 126     -12.925  12.518  -7.322  1.00 22.95           N  
ATOM    755  CA  HIS A 126     -13.923  13.582  -7.480  1.00 23.48           C  
ATOM    756  C   HIS A 126     -14.399  14.031  -6.089  1.00 23.74           C  
ATOM    757  O   HIS A 126     -14.622  13.191  -5.209  1.00 24.28           O  
ATOM    758  CB  HIS A 126     -15.111  12.978  -8.245  1.00 23.57           C  
ATOM    759  CG  HIS A 126     -15.868  13.931  -9.123  1.00 22.67           C  
ATOM    760  ND1 HIS A 126     -16.816  14.808  -8.637  1.00 24.25           N  
ATOM    761  CD2 HIS A 126     -15.892  14.068 -10.471  1.00 23.19           C  
ATOM    762  CE1 HIS A 126     -17.355  15.477  -9.641  1.00 23.31           C  
ATOM    763  NE2 HIS A 126     -16.817  15.041 -10.767  1.00 23.92           N  
ATOM    764  N   HIS A 127     -14.568  15.333  -5.884  1.00 23.77           N  
ATOM    765  CA  HIS A 127     -15.130  15.862  -4.611  1.00 23.90           C  
ATOM    766  C   HIS A 127     -14.271  15.529  -3.362  1.00 24.51           C  
ATOM    767  O   HIS A 127     -14.788  15.112  -2.310  1.00 23.50           O  
ATOM    768  CB  HIS A 127     -16.578  15.385  -4.392  1.00 23.64           C  
ATOM    769  CG  HIS A 127     -17.578  15.924  -5.378  1.00 23.59           C  
ATOM    770  ND1 HIS A 127     -17.500  17.190  -5.917  1.00 24.52           N  
ATOM    771  CD2 HIS A 127     -18.699  15.366  -5.899  1.00 24.07           C  
ATOM    772  CE1 HIS A 127     -18.519  17.382  -6.740  1.00 23.45           C  
ATOM    773  NE2 HIS A 127     -19.267  16.294  -6.737  1.00 22.67           N  
ATOM    774  N   PHE A 128     -12.957  15.697  -3.493  1.00 24.89           N  
ATOM    775  CA  PHE A 128     -12.037  15.521  -2.374  1.00 25.69           C  
ATOM    776  C   PHE A 128     -11.992  16.890  -1.689  1.00 26.19           C  
ATOM    777  O   PHE A 128     -11.142  17.721  -2.002  1.00 26.68           O  
ATOM    778  CB  PHE A 128     -10.664  15.109  -2.914  1.00 25.57           C  
ATOM    779  CG  PHE A 128      -9.676  14.628  -1.861  1.00 25.84           C  
ATOM    780  CD1 PHE A 128      -8.496  13.998  -2.263  1.00 24.27           C  
ATOM    781  CD2 PHE A 128      -9.909  14.807  -0.492  1.00 23.98           C  
ATOM    782  CE1 PHE A 128      -7.568  13.560  -1.327  1.00 24.65           C  
ATOM    783  CE2 PHE A 128      -8.993  14.365   0.449  1.00 23.37           C  
ATOM    784  CZ  PHE A 128      -7.818  13.741   0.034  1.00 24.59           C  
ATOM    785  N   GLU A 129     -12.947  17.125  -0.789  1.00 26.98           N  
ATOM    786  CA  GLU A 129     -13.176  18.459  -0.193  1.00 27.95           C  
ATOM    787  C   GLU A 129     -11.981  19.014   0.586  1.00 27.41           C  
ATOM    788  O   GLU A 129     -11.708  20.206   0.519  1.00 27.10           O  
ATOM    789  CB  GLU A 129     -14.425  18.438   0.686  1.00 27.74           C  
ATOM    790  CG  GLU A 129     -15.688  18.012  -0.075  1.00 29.15           C  
ATOM    791  CD  GLU A 129     -16.909  17.822   0.815  1.00 30.62           C  
ATOM    792  OE1 GLU A 129     -16.775  17.847   2.055  1.00 34.20           O  
ATOM    793  OE2 GLU A 129     -18.020  17.639   0.269  1.00 35.86           O  
ATOM    794  N   GLU A 130     -11.272  18.138   1.300  1.00 27.72           N  
ATOM    795  CA  GLU A 130     -10.091  18.517   2.081  1.00 28.36           C  
ATOM    796  C   GLU A 130      -8.929  19.000   1.199  1.00 28.26           C  
ATOM    797  O   GLU A 130      -8.229  19.948   1.555  1.00 28.10           O  
ATOM    798  CB  GLU A 130      -9.635  17.357   2.973  1.00 28.60           C  
ATOM    799  CG  GLU A 130     -10.640  16.911   4.032  1.00 29.65           C  
ATOM    800  CD  GLU A 130     -11.614  15.855   3.541  1.00 32.48           C  
ATOM    801  OE1 GLU A 130     -11.743  15.624   2.310  1.00 34.45           O  
ATOM    802  OE2 GLU A 130     -12.267  15.244   4.401  1.00 34.40           O  
ATOM    803  N   LEU A 131      -8.744  18.350   0.048  1.00 28.19           N  
ATOM    804  CA  LEU A 131      -7.783  18.797  -0.974  1.00 28.18           C  
ATOM    805  C   LEU A 131      -7.966  20.267  -1.406  1.00 28.25           C  
ATOM    806  O   LEU A 131      -6.985  20.977  -1.640  1.00 28.18           O  
ATOM    807  CB  LEU A 131      -7.841  17.867  -2.201  1.00 28.24           C  
ATOM    808  CG  LEU A 131      -6.705  17.916  -3.239  1.00 29.16           C  
ATOM    809  CD1 LEU A 131      -5.345  17.512  -2.634  1.00 28.67           C  
ATOM    810  CD2 LEU A 131      -7.017  17.060  -4.454  1.00 27.03           C  
ATOM    811  N   TYR A 132      -9.216  20.720  -1.517  1.00 28.72           N  
ATOM    812  CA  TYR A 132      -9.494  22.111  -1.914  1.00 28.88           C  
ATOM    813  C   TYR A 132      -9.100  23.110  -0.835  1.00 29.49           C  
ATOM    814  O   TYR A 132      -8.798  24.272  -1.120  1.00 29.79           O  
ATOM    815  CB  TYR A 132     -10.972  22.303  -2.231  1.00 28.34           C  
ATOM    816  CG  TYR A 132     -11.431  21.693  -3.529  1.00 27.08           C  
ATOM    817  CD1 TYR A 132     -11.155  22.315  -4.756  1.00 25.81           C  
ATOM    818  CD2 TYR A 132     -12.159  20.506  -3.535  1.00 26.34           C  
ATOM    819  CE1 TYR A 132     -11.594  21.762  -5.949  1.00 25.80           C  
ATOM    820  CE2 TYR A 132     -12.613  19.941  -4.725  1.00 25.51           C  
ATOM    821  CZ  TYR A 132     -12.330  20.573  -5.928  1.00 27.00           C  
ATOM    822  OH  TYR A 132     -12.771  20.001  -7.099  1.00 27.65           O  
ATOM    823  N   GLN A 133      -9.103  22.649   0.406  1.00 29.91           N  
ATOM    824  CA  GLN A 133      -8.840  23.527   1.523  1.00 31.05           C  
ATOM    825  C   GLN A 133      -7.372  23.496   1.984  1.00 30.66           C  
ATOM    826  O   GLN A 133      -6.796  24.552   2.274  1.00 30.57           O  
ATOM    827  CB  GLN A 133      -9.853  23.273   2.651  1.00 31.46           C  
ATOM    828  CG  GLN A 133     -10.967  24.360   2.772  1.00 35.86           C  
ATOM    829  CD  GLN A 133     -11.843  24.565   1.508  1.00 41.41           C  
ATOM    830  OE1 GLN A 133     -12.825  23.845   1.286  1.00 41.99           O  
ATOM    831  NE2 GLN A 133     -11.506  25.586   0.707  1.00 42.96           N  
ATOM    832  N   ALA A 134      -6.755  22.305   2.000  1.00 30.04           N  
ATOM    833  CA  ALA A 134      -5.354  22.181   2.426  1.00 29.34           C  
ATOM    834  C   ALA A 134      -4.525  21.194   1.593  1.00 28.78           C  
ATOM    835  O   ALA A 134      -4.197  20.109   2.075  1.00 28.43           O  
ATOM    836  CB  ALA A 134      -5.279  21.827   3.912  1.00 28.94           C  
ATOM    837  N   PRO A 135      -4.163  21.587   0.352  1.00 28.83           N  
ATOM    838  CA  PRO A 135      -3.465  20.705  -0.590  1.00 28.41           C  
ATOM    839  C   PRO A 135      -2.045  20.309  -0.155  1.00 28.43           C  
ATOM    840  O   PRO A 135      -1.617  19.180  -0.426  1.00 27.94           O  
ATOM    841  CB  PRO A 135      -3.441  21.522  -1.887  1.00 28.09           C  
ATOM    842  CG  PRO A 135      -3.548  22.935  -1.445  1.00 28.29           C  
ATOM    843  CD  PRO A 135      -4.414  22.922  -0.237  1.00 28.64           C  
ATOM    844  N   ASP A 136      -1.328  21.217   0.515  1.00 28.39           N  
ATOM    845  CA  ASP A 136      -0.018  20.871   1.059  1.00 28.74           C  
ATOM    846  C   ASP A 136      -0.132  19.670   2.003  1.00 28.57           C  
ATOM    847  O   ASP A 136       0.798  18.882   2.103  1.00 29.17           O  
ATOM    848  CB  ASP A 136       0.657  22.064   1.742  1.00 28.42           C  
ATOM    849  CG  ASP A 136       1.051  23.162   0.762  1.00 29.67           C  
ATOM    850  OD1 ASP A 136       1.316  22.847  -0.416  1.00 32.03           O  
ATOM    851  OD2 ASP A 136       1.114  24.347   1.164  1.00 28.55           O  
ATOM    852  N   LYS A 137      -1.287  19.504   2.648  1.00 28.38           N  
ATOM    853  CA  LYS A 137      -1.491  18.379   3.556  1.00 28.56           C  
ATOM    854  C   LYS A 137      -2.113  17.150   2.886  1.00 29.06           C  
ATOM    855  O   LYS A 137      -1.774  16.009   3.224  1.00 29.36           O  
ATOM    856  CB  LYS A 137      -2.342  18.793   4.758  1.00 28.29           C  
ATOM    857  CG  LYS A 137      -2.785  17.616   5.622  1.00 28.22           C  
ATOM    858  CD  LYS A 137      -3.466  18.050   6.907  1.00 27.81           C  
ATOM    859  CE  LYS A 137      -4.000  16.830   7.620  1.00 28.51           C  
ATOM    860  NZ  LYS A 137      -4.790  17.153   8.815  1.00 27.99           N  
ATOM    861  N   TYR A 138      -3.052  17.391   1.976  1.00 29.13           N  
ATOM    862  CA  TYR A 138      -3.852  16.321   1.383  1.00 28.53           C  
ATOM    863  C   TYR A 138      -3.363  15.863   0.005  1.00 28.25           C  
ATOM    864  O   TYR A 138      -3.818  14.836  -0.500  1.00 27.92           O  
ATOM    865  CB  TYR A 138      -5.324  16.728   1.349  1.00 28.41           C  
ATOM    866  CG  TYR A 138      -5.941  16.678   2.722  1.00 28.18           C  
ATOM    867  CD1 TYR A 138      -6.331  15.463   3.281  1.00 27.47           C  
ATOM    868  CD2 TYR A 138      -6.106  17.838   3.477  1.00 28.62           C  
ATOM    869  CE1 TYR A 138      -6.890  15.399   4.543  1.00 27.51           C  
ATOM    870  CE2 TYR A 138      -6.654  17.787   4.762  1.00 27.81           C  
ATOM    871  CZ  TYR A 138      -7.049  16.565   5.282  1.00 28.39           C  
ATOM    872  OH  TYR A 138      -7.606  16.501   6.534  1.00 27.32           O  
ATOM    873  N   GLY A 139      -2.455  16.642  -0.589  1.00 27.87           N  
ATOM    874  CA  GLY A 139      -1.723  16.245  -1.792  1.00 27.87           C  
ATOM    875  C   GLY A 139      -1.091  14.856  -1.688  1.00 27.73           C  
ATOM    876  O   GLY A 139      -1.322  14.014  -2.563  1.00 27.87           O  
ATOM    877  N   PRO A 140      -0.276  14.608  -0.629  1.00 27.37           N  
ATOM    878  CA  PRO A 140       0.215  13.238  -0.353  1.00 27.03           C  
ATOM    879  C   PRO A 140      -0.878  12.187  -0.162  1.00 26.47           C  
ATOM    880  O   PRO A 140      -0.645  10.999  -0.431  1.00 26.89           O  
ATOM    881  CB  PRO A 140       1.046  13.407   0.938  1.00 27.71           C  
ATOM    882  CG  PRO A 140       1.499  14.857   0.889  1.00 27.36           C  
ATOM    883  CD  PRO A 140       0.305  15.593   0.308  1.00 26.72           C  
ATOM    884  N   VAL A 141      -2.060  12.599   0.279  1.00 25.66           N  
ATOM    885  CA  VAL A 141      -3.180  11.658   0.389  1.00 24.88           C  
ATOM    886  C   VAL A 141      -3.697  11.207  -0.996  1.00 24.56           C  
ATOM    887  O   VAL A 141      -3.944  10.017  -1.223  1.00 24.53           O  
ATOM    888  CB  VAL A 141      -4.307  12.219   1.276  1.00 25.38           C  
ATOM    889  CG1 VAL A 141      -5.492  11.226   1.385  1.00 24.43           C  
ATOM    890  CG2 VAL A 141      -3.742  12.591   2.673  1.00 25.07           C  
ATOM    891  N   LEU A 142      -3.839  12.161  -1.916  1.00 24.20           N  
ATOM    892  CA  LEU A 142      -4.211  11.871  -3.302  1.00 23.43           C  
ATOM    893  C   LEU A 142      -3.201  10.931  -3.958  1.00 23.58           C  
ATOM    894  O   LEU A 142      -3.581  10.021  -4.694  1.00 23.43           O  
ATOM    895  CB  LEU A 142      -4.355  13.175  -4.122  1.00 23.01           C  
ATOM    896  CG  LEU A 142      -4.807  13.032  -5.588  1.00 22.15           C  
ATOM    897  CD1 LEU A 142      -6.232  12.488  -5.697  1.00 19.66           C  
ATOM    898  CD2 LEU A 142      -4.659  14.346  -6.368  1.00 22.79           C  
ATOM    899  N   VAL A 143      -1.916  11.163  -3.692  1.00 24.03           N  
ATOM    900  CA  VAL A 143      -0.850  10.293  -4.189  1.00 23.96           C  
ATOM    901  C   VAL A 143      -1.057   8.849  -3.713  1.00 24.20           C  
ATOM    902  O   VAL A 143      -0.991   7.926  -4.512  1.00 24.39           O  
ATOM    903  CB  VAL A 143       0.556  10.819  -3.797  1.00 24.36           C  
ATOM    904  CG1 VAL A 143       1.659   9.829  -4.210  1.00 23.97           C  
ATOM    905  CG2 VAL A 143       0.813  12.203  -4.401  1.00 22.07           C  
ATOM    906  N   GLU A 144      -1.323   8.667  -2.422  1.00 24.21           N  
ATOM    907  CA  GLU A 144      -1.577   7.351  -1.851  1.00 24.28           C  
ATOM    908  C   GLU A 144      -2.847   6.694  -2.396  1.00 23.68           C  
ATOM    909  O   GLU A 144      -2.860   5.491  -2.632  1.00 22.81           O  
ATOM    910  CB  GLU A 144      -1.655   7.417  -0.324  1.00 24.84           C  
ATOM    911  CG  GLU A 144      -0.300   7.355   0.371  1.00 29.50           C  
ATOM    912  CD  GLU A 144       0.499   6.131  -0.023  1.00 32.24           C  
ATOM    913  OE1 GLU A 144       0.183   5.028   0.442  1.00 34.97           O  
ATOM    914  OE2 GLU A 144       1.443   6.278  -0.819  1.00 38.56           O  
ATOM    915  N   ILE A 145      -3.904   7.486  -2.575  1.00 23.36           N  
ATOM    916  CA  ILE A 145      -5.132   7.005  -3.206  1.00 22.64           C  
ATOM    917  C   ILE A 145      -4.818   6.416  -4.579  1.00 22.42           C  
ATOM    918  O   ILE A 145      -5.212   5.287  -4.859  1.00 22.62           O  
ATOM    919  CB  ILE A 145      -6.235   8.121  -3.305  1.00 22.83           C  
ATOM    920  CG1 ILE A 145      -6.932   8.310  -1.948  1.00 22.56           C  
ATOM    921  CG2 ILE A 145      -7.283   7.801  -4.405  1.00 21.09           C  
ATOM    922  CD1 ILE A 145      -7.829   9.584  -1.885  1.00 22.20           C  
ATOM    923  N   TRP A 146      -4.105   7.171  -5.418  1.00 22.06           N  
ATOM    924  CA  TRP A 146      -3.770   6.708  -6.779  1.00 21.96           C  
ATOM    925  C   TRP A 146      -2.734   5.580  -6.803  1.00 22.25           C  
ATOM    926  O   TRP A 146      -2.791   4.702  -7.669  1.00 22.10           O  
ATOM    927  CB  TRP A 146      -3.408   7.868  -7.728  1.00 21.45           C  
ATOM    928  CG  TRP A 146      -4.632   8.458  -8.309  1.00 21.63           C  
ATOM    929  CD1 TRP A 146      -5.210   9.660  -7.982  1.00 22.08           C  
ATOM    930  CD2 TRP A 146      -5.494   7.849  -9.285  1.00 21.28           C  
ATOM    931  NE1 TRP A 146      -6.374   9.830  -8.701  1.00 22.06           N  
ATOM    932  CE2 TRP A 146      -6.575   8.733  -9.499  1.00 20.73           C  
ATOM    933  CE3 TRP A 146      -5.463   6.627  -9.989  1.00 20.50           C  
ATOM    934  CZ2 TRP A 146      -7.612   8.450 -10.403  1.00 21.38           C  
ATOM    935  CZ3 TRP A 146      -6.495   6.351 -10.885  1.00 22.09           C  
ATOM    936  CH2 TRP A 146      -7.553   7.264 -11.083  1.00 21.38           C  
ATOM    937  N   LYS A 147      -1.814   5.583  -5.838  1.00 22.61           N  
ATOM    938  CA  LYS A 147      -0.934   4.435  -5.635  1.00 22.94           C  
ATOM    939  C   LYS A 147      -1.753   3.146  -5.571  1.00 22.91           C  
ATOM    940  O   LYS A 147      -1.450   2.161  -6.264  1.00 22.92           O  
ATOM    941  CB  LYS A 147      -0.100   4.591  -4.357  1.00 22.94           C  
ATOM    942  CG  LYS A 147       0.833   3.399  -4.090  1.00 25.43           C  
ATOM    943  CD  LYS A 147       1.876   3.722  -3.028  1.00 27.47           C  
ATOM    944  CE  LYS A 147       2.993   2.669  -2.979  1.00 29.13           C  
ATOM    945  NZ  LYS A 147       3.988   2.963  -1.894  1.00 29.02           N  
ATOM    946  N   GLN A 148      -2.799   3.169  -4.747  1.00 22.64           N  
ATOM    947  CA  GLN A 148      -3.639   2.007  -4.519  1.00 22.64           C  
ATOM    948  C   GLN A 148      -4.579   1.684  -5.685  1.00 22.61           C  
ATOM    949  O   GLN A 148      -4.809   0.513  -5.971  1.00 23.16           O  
ATOM    950  CB  GLN A 148      -4.484   2.230  -3.278  1.00 22.89           C  
ATOM    951  CG  GLN A 148      -3.727   2.304  -1.956  1.00 23.88           C  
ATOM    952  CD  GLN A 148      -4.673   2.654  -0.839  1.00 23.02           C  
ATOM    953  OE1 GLN A 148      -5.427   1.805  -0.371  1.00 25.19           O  
ATOM    954  NE2 GLN A 148      -4.689   3.917  -0.450  1.00 19.98           N  
ATOM    955  N   VAL A 149      -5.150   2.707  -6.325  1.00 22.36           N  
ATOM    956  CA  VAL A 149      -6.082   2.492  -7.466  1.00 22.19           C  
ATOM    957  C   VAL A 149      -5.318   2.008  -8.687  1.00 22.13           C  
ATOM    958  O   VAL A 149      -5.764   1.094  -9.384  1.00 22.74           O  
ATOM    959  CB  VAL A 149      -6.967   3.753  -7.785  1.00 22.41           C  
ATOM    960  CG1 VAL A 149      -7.871   3.554  -9.024  1.00 19.81           C  
ATOM    961  CG2 VAL A 149      -7.820   4.113  -6.572  1.00 21.39           C  
ATOM    962  N   ALA A 150      -4.142   2.581  -8.909  1.00 22.02           N  
ATOM    963  CA  ALA A 150      -3.335   2.230 -10.065  1.00 22.21           C  
ATOM    964  C   ALA A 150      -2.863   0.780  -9.950  1.00 22.48           C  
ATOM    965  O   ALA A 150      -2.834   0.045 -10.943  1.00 22.55           O  
ATOM    966  CB  ALA A 150      -2.163   3.199 -10.210  1.00 21.80           C  
ATOM    967  N   GLN A 151      -2.537   0.370  -8.727  1.00 22.70           N  
ATOM    968  CA  GLN A 151      -2.072  -0.986  -8.446  1.00 23.04           C  
ATOM    969  C   GLN A 151      -3.189  -1.995  -8.693  1.00 23.19           C  
ATOM    970  O   GLN A 151      -2.951  -3.022  -9.311  1.00 24.38           O  
ATOM    971  CB  GLN A 151      -1.471  -1.083  -7.014  1.00 22.71           C  
ATOM    972  CG  GLN A 151      -1.103  -2.499  -6.503  1.00 23.30           C  
ATOM    973  CD  GLN A 151      -0.087  -3.215  -7.401  1.00 25.16           C  
ATOM    974  OE1 GLN A 151       0.629  -2.580  -8.171  1.00 28.57           O  
ATOM    975  NE2 GLN A 151      -0.036  -4.529  -7.314  1.00 23.34           N  
ATOM    976  N   ALA A 152      -4.402  -1.692  -8.236  1.00 23.58           N  
ATOM    977  CA  ALA A 152      -5.550  -2.573  -8.421  1.00 23.84           C  
ATOM    978  C   ALA A 152      -5.969  -2.688  -9.885  1.00 24.23           C  
ATOM    979  O   ALA A 152      -6.396  -3.762 -10.320  1.00 24.51           O  
ATOM    980  CB  ALA A 152      -6.741  -2.105  -7.571  1.00 23.90           C  
ATOM    981  N   PHE A 153      -5.857  -1.594 -10.642  1.00 24.00           N  
ATOM    982  CA  PHE A 153      -6.267  -1.616 -12.050  1.00 24.24           C  
ATOM    983  C   PHE A 153      -5.141  -1.755 -13.095  1.00 24.62           C  
ATOM    984  O   PHE A 153      -5.416  -1.625 -14.300  1.00 24.16           O  
ATOM    985  CB  PHE A 153      -7.136  -0.401 -12.377  1.00 24.51           C  
ATOM    986  CG  PHE A 153      -8.477  -0.419 -11.692  1.00 25.47           C  
ATOM    987  CD1 PHE A 153      -9.525  -1.170 -12.203  1.00 25.75           C  
ATOM    988  CD2 PHE A 153      -8.684   0.309 -10.524  1.00 27.33           C  
ATOM    989  CE1 PHE A 153     -10.757  -1.199 -11.558  1.00 27.12           C  
ATOM    990  CE2 PHE A 153      -9.919   0.286  -9.883  1.00 28.14           C  
ATOM    991  CZ  PHE A 153     -10.951  -0.464 -10.405  1.00 25.97           C  
ATOM    992  N   LYS A 154      -3.899  -2.006 -12.653  1.00 24.29           N  
ATOM    993  CA  LYS A 154      -2.730  -2.026 -13.574  1.00 25.56           C  
ATOM    994  C   LYS A 154      -2.791  -2.991 -14.777  1.00 24.74           C  
ATOM    995  O   LYS A 154      -2.200  -2.719 -15.823  1.00 25.28           O  
ATOM    996  CB  LYS A 154      -1.407  -2.234 -12.820  1.00 24.82           C  
ATOM    997  CG  LYS A 154      -1.272  -3.599 -12.166  1.00 27.65           C  
ATOM    998  CD  LYS A 154       0.109  -3.802 -11.554  1.00 26.93           C  
ATOM    999  CE  LYS A 154       0.125  -5.094 -10.760  1.00 31.50           C  
ATOM   1000  NZ  LYS A 154       0.171  -6.278 -11.663  1.00 35.28           N  
ATOM   1001  N   ASP A 155      -3.479  -4.114 -14.626  1.00 24.69           N  
ATOM   1002  CA  ASP A 155      -3.523  -5.109 -15.696  1.00 24.63           C  
ATOM   1003  C   ASP A 155      -4.824  -5.003 -16.491  1.00 24.66           C  
ATOM   1004  O   ASP A 155      -5.130  -5.884 -17.268  1.00 24.46           O  
ATOM   1005  CB  ASP A 155      -3.324  -6.534 -15.140  1.00 24.34           C  
ATOM   1006  CG  ASP A 155      -1.946  -6.734 -14.519  1.00 24.45           C  
ATOM   1007  OD1 ASP A 155      -0.933  -6.564 -15.215  1.00 21.92           O  
ATOM   1008  OD2 ASP A 155      -1.865  -7.058 -13.320  1.00 26.99           O  
ATOM   1009  N   TYR A 156      -5.585  -3.924 -16.284  1.00 24.64           N  
ATOM   1010  CA  TYR A 156      -6.821  -3.709 -17.027  1.00 24.58           C  
ATOM   1011  C   TYR A 156      -6.485  -3.301 -18.464  1.00 24.71           C  
ATOM   1012  O   TYR A 156      -5.410  -2.747 -18.712  1.00 24.70           O  
ATOM   1013  CB  TYR A 156      -7.736  -2.679 -16.317  1.00 24.34           C  
ATOM   1014  CG  TYR A 156      -8.690  -3.315 -15.313  1.00 25.31           C  
ATOM   1015  CD1 TYR A 156      -8.205  -3.975 -14.166  1.00 24.89           C  
ATOM   1016  CD2 TYR A 156     -10.075  -3.266 -15.502  1.00 23.85           C  
ATOM   1017  CE1 TYR A 156      -9.064  -4.564 -13.245  1.00 24.52           C  
ATOM   1018  CE2 TYR A 156     -10.943  -3.850 -14.587  1.00 23.66           C  
ATOM   1019  CZ  TYR A 156     -10.431  -4.508 -13.457  1.00 25.84           C  
ATOM   1020  OH  TYR A 156     -11.288  -5.101 -12.532  1.00 25.00           O  
ATOM   1021  N   PRO A 157      -7.385  -3.607 -19.421  1.00 25.23           N  
ATOM   1022  CA  PRO A 157      -7.175  -3.213 -20.815  1.00 25.43           C  
ATOM   1023  C   PRO A 157      -6.974  -1.704 -20.945  1.00 25.60           C  
ATOM   1024  O   PRO A 157      -7.373  -0.936 -20.057  1.00 25.37           O  
ATOM   1025  CB  PRO A 157      -8.491  -3.624 -21.510  1.00 26.08           C  
ATOM   1026  CG  PRO A 157      -9.083  -4.684 -20.628  1.00 26.40           C  
ATOM   1027  CD  PRO A 157      -8.651  -4.352 -19.232  1.00 25.20           C  
ATOM   1028  N   ASP A 158      -6.351  -1.298 -22.050  1.00 25.58           N  
ATOM   1029  CA  ASP A 158      -6.062   0.100 -22.328  1.00 25.46           C  
ATOM   1030  C   ASP A 158      -7.302   0.990 -22.538  1.00 25.38           C  
ATOM   1031  O   ASP A 158      -7.176   2.201 -22.752  1.00 25.56           O  
ATOM   1032  CB  ASP A 158      -5.075   0.216 -23.512  1.00 25.70           C  
ATOM   1033  CG  ASP A 158      -5.654  -0.278 -24.834  1.00 26.47           C  
ATOM   1034  OD1 ASP A 158      -6.760  -0.863 -24.866  1.00 27.49           O  
ATOM   1035  OD2 ASP A 158      -4.975  -0.081 -25.860  1.00 30.40           O  
ATOM   1036  N   LYS A 159      -8.493   0.394 -22.460  1.00 25.35           N  
ATOM   1037  CA  LYS A 159      -9.754   1.124 -22.614  1.00 25.14           C  
ATOM   1038  C   LYS A 159     -10.256   1.696 -21.290  1.00 24.53           C  
ATOM   1039  O   LYS A 159     -11.245   2.436 -21.250  1.00 24.76           O  
ATOM   1040  CB  LYS A 159     -10.792   0.241 -23.287  1.00 25.65           C  
ATOM   1041  CG  LYS A 159     -10.464   0.036 -24.771  1.00 28.67           C  
ATOM   1042  CD  LYS A 159     -11.500  -0.806 -25.484  1.00 33.59           C  
ATOM   1043  CE  LYS A 159     -10.934  -1.383 -26.800  1.00 37.08           C  
ATOM   1044  NZ  LYS A 159      -9.886  -2.430 -26.529  1.00 38.66           N  
ATOM   1045  N   LEU A 160      -9.555   1.362 -20.214  1.00 23.39           N  
ATOM   1046  CA  LEU A 160      -9.687   2.071 -18.949  1.00 22.43           C  
ATOM   1047  C   LEU A 160      -8.631   3.192 -18.824  1.00 22.58           C  
ATOM   1048  O   LEU A 160      -7.436   2.927 -18.929  1.00 22.95           O  
ATOM   1049  CB  LEU A 160      -9.557   1.089 -17.785  1.00 21.82           C  
ATOM   1050  CG  LEU A 160      -9.496   1.709 -16.389  1.00 19.68           C  
ATOM   1051  CD1 LEU A 160     -10.814   2.393 -16.046  1.00 14.49           C  
ATOM   1052  CD2 LEU A 160      -9.151   0.608 -15.387  1.00 18.56           C  
ATOM   1053  N   PHE A 161      -9.088   4.425 -18.586  1.00 22.36           N  
ATOM   1054  CA  PHE A 161      -8.231   5.599 -18.409  1.00 22.62           C  
ATOM   1055  C   PHE A 161      -8.324   6.076 -16.975  1.00 22.39           C  
ATOM   1056  O   PHE A 161      -9.360   5.924 -16.347  1.00 22.34           O  
ATOM   1057  CB  PHE A 161      -8.698   6.779 -19.294  1.00 22.19           C  
ATOM   1058  CG  PHE A 161      -8.654   6.514 -20.793  1.00 23.87           C  
ATOM   1059  CD1 PHE A 161      -8.351   5.248 -21.314  1.00 22.54           C  
ATOM   1060  CD2 PHE A 161      -8.940   7.540 -21.678  1.00 21.86           C  
ATOM   1061  CE1 PHE A 161      -8.341   5.030 -22.677  1.00 24.49           C  
ATOM   1062  CE2 PHE A 161      -8.926   7.322 -23.054  1.00 24.02           C  
ATOM   1063  CZ  PHE A 161      -8.641   6.070 -23.554  1.00 23.61           C  
ATOM   1064  N   PHE A 162      -7.261   6.709 -16.485  1.00 22.62           N  
ATOM   1065  CA  PHE A 162      -7.271   7.350 -15.163  1.00 22.34           C  
ATOM   1066  C   PHE A 162      -7.405   8.878 -15.341  1.00 22.55           C  
ATOM   1067  O   PHE A 162      -6.931   9.436 -16.333  1.00 22.74           O  
ATOM   1068  CB  PHE A 162      -5.974   7.047 -14.386  1.00 21.38           C  
ATOM   1069  CG  PHE A 162      -5.732   5.574 -14.091  1.00 20.81           C  
ATOM   1070  CD1 PHE A 162      -6.753   4.632 -14.170  1.00 19.10           C  
ATOM   1071  CD2 PHE A 162      -4.460   5.141 -13.713  1.00 20.39           C  
ATOM   1072  CE1 PHE A 162      -6.523   3.282 -13.880  1.00 18.98           C  
ATOM   1073  CE2 PHE A 162      -4.214   3.791 -13.430  1.00 19.62           C  
ATOM   1074  CZ  PHE A 162      -5.246   2.863 -13.509  1.00 19.60           C  
ATOM   1075  N   GLU A 163      -8.038   9.530 -14.369  1.00 22.18           N  
ATOM   1076  CA  GLU A 163      -8.154  10.987 -14.328  1.00 22.40           C  
ATOM   1077  C   GLU A 163      -7.816  11.420 -12.907  1.00 22.14           C  
ATOM   1078  O   GLU A 163      -8.564  11.130 -11.976  1.00 21.88           O  
ATOM   1079  CB  GLU A 163      -9.560  11.424 -14.699  1.00 21.91           C  
ATOM   1080  CG  GLU A 163      -9.755  12.920 -14.722  1.00 22.83           C  
ATOM   1081  CD  GLU A 163     -11.171  13.308 -15.086  1.00 24.30           C  
ATOM   1082  OE1 GLU A 163     -11.973  12.399 -15.364  1.00 25.25           O  
ATOM   1083  OE2 GLU A 163     -11.489  14.518 -15.086  1.00 22.80           O  
ATOM   1084  N   ILE A 164      -6.672  12.086 -12.749  1.00 22.39           N  
ATOM   1085  CA  ILE A 164      -6.058  12.285 -11.418  1.00 22.35           C  
ATOM   1086  C   ILE A 164      -7.016  12.981 -10.456  1.00 22.26           C  
ATOM   1087  O   ILE A 164      -7.271  12.486  -9.356  1.00 22.60           O  
ATOM   1088  CB  ILE A 164      -4.679  13.020 -11.504  1.00 22.53           C  
ATOM   1089  CG1 ILE A 164      -3.629  12.090 -12.134  1.00 21.38           C  
ATOM   1090  CG2 ILE A 164      -4.231  13.512 -10.123  1.00 21.35           C  
ATOM   1091  CD1 ILE A 164      -2.343  12.784 -12.558  1.00 21.73           C  
ATOM   1092  N   PHE A 165      -7.568  14.109 -10.889  1.00 22.31           N  
ATOM   1093  CA  PHE A 165      -8.502  14.854 -10.056  1.00 22.07           C  
ATOM   1094  C   PHE A 165      -9.480  15.667 -10.865  1.00 22.01           C  
ATOM   1095  O   PHE A 165      -9.123  16.213 -11.903  1.00 22.63           O  
ATOM   1096  CB  PHE A 165      -7.760  15.795  -9.086  1.00 21.50           C  
ATOM   1097  CG  PHE A 165      -8.665  16.415  -8.050  1.00 21.32           C  
ATOM   1098  CD1 PHE A 165      -9.390  15.603  -7.173  1.00 21.47           C  
ATOM   1099  CD2 PHE A 165      -8.813  17.799  -7.966  1.00 18.68           C  
ATOM   1100  CE1 PHE A 165     -10.254  16.174  -6.202  1.00 22.02           C  
ATOM   1101  CE2 PHE A 165      -9.656  18.375  -7.005  1.00 19.05           C  
ATOM   1102  CZ  PHE A 165     -10.376  17.563  -6.124  1.00 19.61           C  
ATOM   1103  N   ASN A 166     -10.694  15.779 -10.342  1.00 21.95           N  
ATOM   1104  CA  ASN A 166     -11.746  16.606 -10.918  1.00 22.12           C  
ATOM   1105  C   ASN A 166     -11.708  18.051 -10.438  1.00 22.31           C  
ATOM   1106  O   ASN A 166     -11.825  18.323  -9.238  1.00 22.36           O  
ATOM   1107  CB  ASN A 166     -13.119  15.998 -10.614  1.00 21.80           C  
ATOM   1108  CG  ASN A 166     -14.275  16.851 -11.128  1.00 22.05           C  
ATOM   1109  OD1 ASN A 166     -14.971  17.529 -10.352  1.00 25.35           O  
ATOM   1110  ND2 ASN A 166     -14.505  16.802 -12.422  1.00 18.59           N  
ATOM   1111  N   GLU A 167     -11.546  18.966 -11.393  1.00 22.22           N  
ATOM   1112  CA  GLU A 167     -11.691  20.395 -11.163  1.00 23.14           C  
ATOM   1113  C   GLU A 167     -10.864  20.914  -9.993  1.00 24.45           C  
ATOM   1114  O   GLU A 167     -11.424  21.234  -8.928  1.00 25.05           O  
ATOM   1115  CB  GLU A 167     -13.161  20.777 -10.991  1.00 23.04           C  
ATOM   1116  CG  GLU A 167     -13.973  20.680 -12.277  1.00 23.14           C  
ATOM   1117  CD  GLU A 167     -15.404  21.177 -12.117  1.00 23.12           C  
ATOM   1118  OE1 GLU A 167     -15.723  21.827 -11.102  1.00 22.10           O  
ATOM   1119  OE2 GLU A 167     -16.219  20.898 -13.013  1.00 24.00           O  
ATOM   1120  N   PRO A 168      -9.530  20.990 -10.179  1.00 24.67           N  
ATOM   1121  CA  PRO A 168      -8.707  21.673  -9.192  1.00 25.52           C  
ATOM   1122  C   PRO A 168      -9.185  23.106  -9.030  1.00 26.24           C  
ATOM   1123  O   PRO A 168      -9.588  23.749 -10.015  1.00 27.28           O  
ATOM   1124  CB  PRO A 168      -7.307  21.633  -9.821  1.00 25.31           C  
ATOM   1125  CG  PRO A 168      -7.351  20.460 -10.736  1.00 24.64           C  
ATOM   1126  CD  PRO A 168      -8.718  20.453 -11.292  1.00 24.22           C  
ATOM   1127  N   ALA A 169      -9.167  23.589  -7.797  1.00 26.80           N  
ATOM   1128  CA  ALA A 169      -9.706  24.910  -7.469  1.00 27.63           C  
ATOM   1129  C   ALA A 169      -9.311  25.372  -6.062  1.00 28.34           C  
ATOM   1130  O   ALA A 169      -8.720  24.612  -5.272  1.00 27.88           O  
ATOM   1131  CB  ALA A 169     -11.219  24.907  -7.607  1.00 27.37           C  
ATOM   1132  N   GLN A 170      -9.645  26.632  -5.786  1.00 29.33           N  
ATOM   1133  CA  GLN A 170      -9.459  27.272  -4.488  1.00 30.23           C  
ATOM   1134  C   GLN A 170      -8.008  27.223  -4.008  1.00 29.99           C  
ATOM   1135  O   GLN A 170      -7.122  27.729  -4.695  1.00 30.51           O  
ATOM   1136  CB  GLN A 170     -10.450  26.710  -3.471  1.00 30.37           C  
ATOM   1137  CG  GLN A 170     -11.890  27.035  -3.833  1.00 32.39           C  
ATOM   1138  CD  GLN A 170     -12.884  26.226  -3.037  1.00 36.44           C  
ATOM   1139  OE1 GLN A 170     -12.570  25.132  -2.561  1.00 39.56           O  
ATOM   1140  NE2 GLN A 170     -14.099  26.752  -2.889  1.00 36.13           N  
ATOM   1141  N   ASN A 171      -7.769  26.628  -2.845  1.00 29.80           N  
ATOM   1142  CA  ASN A 171      -6.412  26.483  -2.323  1.00 29.53           C  
ATOM   1143  C   ASN A 171      -5.521  25.599  -3.191  1.00 28.97           C  
ATOM   1144  O   ASN A 171      -4.303  25.751  -3.172  1.00 28.69           O  
ATOM   1145  CB  ASN A 171      -6.439  25.943  -0.894  1.00 29.77           C  
ATOM   1146  CG  ASN A 171      -6.645  27.028   0.136  1.00 31.88           C  
ATOM   1147  OD1 ASN A 171      -7.679  27.700   0.161  1.00 31.20           O  
ATOM   1148  ND2 ASN A 171      -5.651  27.203   1.006  1.00 34.10           N  
ATOM   1149  N   LEU A 172      -6.123  24.671  -3.941  1.00 28.31           N  
ATOM   1150  CA  LEU A 172      -5.368  23.911  -4.935  1.00 27.62           C  
ATOM   1151  C   LEU A 172      -5.271  24.755  -6.214  1.00 27.66           C  
ATOM   1152  O   LEU A 172      -5.982  24.531  -7.202  1.00 27.21           O  
ATOM   1153  CB  LEU A 172      -5.963  22.511  -5.168  1.00 27.51           C  
ATOM   1154  CG  LEU A 172      -5.265  21.566  -6.167  1.00 27.88           C  
ATOM   1155  CD1 LEU A 172      -3.811  21.291  -5.796  1.00 25.97           C  
ATOM   1156  CD2 LEU A 172      -6.036  20.250  -6.323  1.00 26.92           C  
ATOM   1157  N   THR A 173      -4.366  25.727  -6.161  1.00 27.32           N  
ATOM   1158  CA  THR A 173      -4.216  26.735  -7.197  1.00 27.61           C  
ATOM   1159  C   THR A 173      -3.614  26.116  -8.461  1.00 27.28           C  
ATOM   1160  O   THR A 173      -3.163  24.961  -8.420  1.00 27.94           O  
ATOM   1161  CB  THR A 173      -3.310  27.901  -6.722  1.00 27.19           C  
ATOM   1162  OG1 THR A 173      -2.025  27.387  -6.394  1.00 28.32           O  
ATOM   1163  CG2 THR A 173      -3.900  28.623  -5.486  1.00 27.63           C  
ATOM   1164  N   PRO A 174      -3.635  26.861  -9.590  1.00 26.63           N  
ATOM   1165  CA  PRO A 174      -2.905  26.455 -10.785  1.00 26.49           C  
ATOM   1166  C   PRO A 174      -1.467  26.013 -10.483  1.00 26.75           C  
ATOM   1167  O   PRO A 174      -1.047  24.947 -10.942  1.00 26.58           O  
ATOM   1168  CB  PRO A 174      -2.951  27.711 -11.654  1.00 26.16           C  
ATOM   1169  CG  PRO A 174      -4.276  28.305 -11.316  1.00 26.52           C  
ATOM   1170  CD  PRO A 174      -4.405  28.102  -9.828  1.00 26.35           C  
ATOM   1171  N   THR A 175      -0.745  26.803  -9.690  1.00 27.00           N  
ATOM   1172  CA  THR A 175       0.649  26.491  -9.332  1.00 27.53           C  
ATOM   1173  C   THR A 175       0.774  25.208  -8.525  1.00 27.08           C  
ATOM   1174  O   THR A 175       1.598  24.375  -8.833  1.00 27.06           O  
ATOM   1175  CB  THR A 175       1.327  27.654  -8.558  1.00 27.64           C  
ATOM   1176  OG1 THR A 175       1.140  28.879  -9.281  1.00 28.94           O  
ATOM   1177  CG2 THR A 175       2.833  27.400  -8.398  1.00 28.48           C  
ATOM   1178  N   LYS A 176      -0.050  25.042  -7.499  1.00 27.54           N  
ATOM   1179  CA  LYS A 176       0.022  23.836  -6.671  1.00 27.44           C  
ATOM   1180  C   LYS A 176      -0.446  22.595  -7.416  1.00 27.40           C  
ATOM   1181  O   LYS A 176       0.106  21.504  -7.232  1.00 27.87           O  
ATOM   1182  CB  LYS A 176      -0.741  24.032  -5.369  1.00 27.60           C  
ATOM   1183  CG  LYS A 176       0.002  24.964  -4.416  1.00 29.06           C  
ATOM   1184  CD  LYS A 176      -0.584  24.963  -3.019  1.00 31.66           C  
ATOM   1185  CE  LYS A 176       0.326  25.744  -2.053  1.00 31.90           C  
ATOM   1186  NZ  LYS A 176       1.661  25.090  -1.862  1.00 32.43           N  
ATOM   1187  N   TRP A 177      -1.450  22.761  -8.273  1.00 26.91           N  
ATOM   1188  CA  TRP A 177      -1.891  21.673  -9.132  1.00 26.37           C  
ATOM   1189  C   TRP A 177      -0.753  21.239 -10.056  1.00 26.22           C  
ATOM   1190  O   TRP A 177      -0.538  20.044 -10.248  1.00 26.15           O  
ATOM   1191  CB  TRP A 177      -3.169  22.071  -9.899  1.00 25.87           C  
ATOM   1192  CG  TRP A 177      -3.668  21.052 -10.891  1.00 25.04           C  
ATOM   1193  CD1 TRP A 177      -3.869  21.247 -12.230  1.00 24.39           C  
ATOM   1194  CD2 TRP A 177      -4.023  19.682 -10.629  1.00 25.26           C  
ATOM   1195  NE1 TRP A 177      -4.318  20.085 -12.820  1.00 23.95           N  
ATOM   1196  CE2 TRP A 177      -4.431  19.113 -11.862  1.00 24.00           C  
ATOM   1197  CE3 TRP A 177      -4.038  18.879  -9.472  1.00 23.85           C  
ATOM   1198  CZ2 TRP A 177      -4.864  17.781 -11.969  1.00 25.34           C  
ATOM   1199  CZ3 TRP A 177      -4.465  17.560  -9.580  1.00 24.25           C  
ATOM   1200  CH2 TRP A 177      -4.866  17.021 -10.826  1.00 25.12           C  
ATOM   1201  N   ASN A 178      -0.016  22.221 -10.590  1.00 26.32           N  
ATOM   1202  CA  ASN A 178       1.097  21.991 -11.506  1.00 26.96           C  
ATOM   1203  C   ASN A 178       2.246  21.276 -10.832  1.00 27.45           C  
ATOM   1204  O   ASN A 178       3.056  20.616 -11.503  1.00 27.62           O  
ATOM   1205  CB  ASN A 178       1.606  23.305 -12.117  1.00 26.57           C  
ATOM   1206  CG  ASN A 178       0.762  23.769 -13.287  1.00 27.21           C  
ATOM   1207  OD1 ASN A 178       0.118  22.955 -13.951  1.00 25.30           O  
ATOM   1208  ND2 ASN A 178       0.772  25.086 -13.559  1.00 25.43           N  
ATOM   1209  N   GLU A 179       2.304  21.436  -9.512  1.00 27.90           N  
ATOM   1210  CA  GLU A 179       3.239  20.737  -8.637  1.00 28.73           C  
ATOM   1211  C   GLU A 179       2.694  19.374  -8.198  1.00 27.59           C  
ATOM   1212  O   GLU A 179       3.422  18.376  -8.195  1.00 27.61           O  
ATOM   1213  CB  GLU A 179       3.555  21.618  -7.418  1.00 28.86           C  
ATOM   1214  CG  GLU A 179       4.346  22.879  -7.779  1.00 31.06           C  
ATOM   1215  CD  GLU A 179       4.519  23.873  -6.624  1.00 32.15           C  
ATOM   1216  OE1 GLU A 179       5.231  24.892  -6.833  1.00 37.12           O  
ATOM   1217  OE2 GLU A 179       3.953  23.660  -5.526  1.00 36.01           O  
ATOM   1218  N   LEU A 180       1.414  19.326  -7.831  1.00 26.88           N  
ATOM   1219  CA  LEU A 180       0.807  18.079  -7.343  1.00 25.70           C  
ATOM   1220  C   LEU A 180       0.619  17.008  -8.439  1.00 25.03           C  
ATOM   1221  O   LEU A 180       1.052  15.863  -8.276  1.00 24.36           O  
ATOM   1222  CB  LEU A 180      -0.513  18.356  -6.610  1.00 25.55           C  
ATOM   1223  CG  LEU A 180      -1.304  17.155  -6.065  1.00 26.64           C  
ATOM   1224  CD1 LEU A 180      -0.456  16.266  -5.121  1.00 27.50           C  
ATOM   1225  CD2 LEU A 180      -2.583  17.596  -5.379  1.00 25.58           C  
ATOM   1226  N   TYR A 181      -0.020  17.371  -9.547  1.00 24.03           N  
ATOM   1227  CA  TYR A 181      -0.412  16.345 -10.517  1.00 23.31           C  
ATOM   1228  C   TYR A 181       0.748  15.482 -11.025  1.00 23.13           C  
ATOM   1229  O   TYR A 181       0.570  14.269 -11.123  1.00 23.07           O  
ATOM   1230  CB  TYR A 181      -1.346  16.882 -11.646  1.00 23.19           C  
ATOM   1231  CG  TYR A 181      -0.685  17.304 -12.952  1.00 22.10           C  
ATOM   1232  CD1 TYR A 181      -0.642  18.647 -13.329  1.00 22.77           C  
ATOM   1233  CD2 TYR A 181      -0.121  16.358 -13.811  1.00 21.23           C  
ATOM   1234  CE1 TYR A 181      -0.035  19.051 -14.527  1.00 22.68           C  
ATOM   1235  CE2 TYR A 181       0.486  16.740 -15.014  1.00 22.95           C  
ATOM   1236  CZ  TYR A 181       0.523  18.088 -15.366  1.00 23.58           C  
ATOM   1237  OH  TYR A 181       1.121  18.458 -16.550  1.00 23.67           O  
ATOM   1238  N   PRO A 182       1.937  16.092 -11.342  1.00 23.53           N  
ATOM   1239  CA  PRO A 182       3.079  15.255 -11.769  1.00 23.54           C  
ATOM   1240  C   PRO A 182       3.542  14.215 -10.753  1.00 24.01           C  
ATOM   1241  O   PRO A 182       4.055  13.156 -11.147  1.00 24.14           O  
ATOM   1242  CB  PRO A 182       4.196  16.288 -12.041  1.00 23.69           C  
ATOM   1243  CG  PRO A 182       3.434  17.558 -12.359  1.00 23.38           C  
ATOM   1244  CD  PRO A 182       2.298  17.528 -11.395  1.00 22.77           C  
ATOM   1245  N   LYS A 183       3.384  14.517  -9.464  1.00 24.42           N  
ATOM   1246  CA  LYS A 183       3.768  13.590  -8.390  1.00 24.27           C  
ATOM   1247  C   LYS A 183       2.797  12.401  -8.379  1.00 24.19           C  
ATOM   1248  O   LYS A 183       3.207  11.250  -8.216  1.00 24.02           O  
ATOM   1249  CB  LYS A 183       3.763  14.297  -7.019  1.00 24.36           C  
ATOM   1250  CG  LYS A 183       4.852  15.368  -6.844  1.00 24.59           C  
ATOM   1251  CD  LYS A 183       4.576  16.280  -5.633  1.00 24.01           C  
ATOM   1252  CE  LYS A 183       5.635  17.400  -5.538  1.00 25.57           C  
ATOM   1253  NZ  LYS A 183       5.534  18.200  -4.264  1.00 24.98           N  
ATOM   1254  N   VAL A 184       1.505  12.675  -8.556  1.00 24.35           N  
ATOM   1255  CA  VAL A 184       0.515  11.582  -8.645  1.00 24.06           C  
ATOM   1256  C   VAL A 184       0.778  10.777  -9.924  1.00 24.20           C  
ATOM   1257  O   VAL A 184       0.757   9.547  -9.916  1.00 24.80           O  
ATOM   1258  CB  VAL A 184      -0.949  12.103  -8.630  1.00 24.27           C  
ATOM   1259  CG1 VAL A 184      -1.931  10.941  -8.658  1.00 22.41           C  
ATOM   1260  CG2 VAL A 184      -1.216  13.014  -7.411  1.00 22.86           C  
ATOM   1261  N   LEU A 185       1.048  11.486 -11.014  1.00 24.25           N  
ATOM   1262  CA  LEU A 185       1.338  10.853 -12.291  1.00 24.44           C  
ATOM   1263  C   LEU A 185       2.596   9.980 -12.173  1.00 24.44           C  
ATOM   1264  O   LEU A 185       2.584   8.817 -12.585  1.00 24.34           O  
ATOM   1265  CB  LEU A 185       1.450  11.901 -13.428  1.00 24.30           C  
ATOM   1266  CG  LEU A 185       1.736  11.316 -14.830  1.00 23.90           C  
ATOM   1267  CD1 LEU A 185       0.684  10.287 -15.234  1.00 20.95           C  
ATOM   1268  CD2 LEU A 185       1.873  12.424 -15.870  1.00 24.38           C  
ATOM   1269  N   GLY A 186       3.660  10.534 -11.583  1.00 24.77           N  
ATOM   1270  CA  GLY A 186       4.863   9.756 -11.220  1.00 24.66           C  
ATOM   1271  C   GLY A 186       4.580   8.441 -10.498  1.00 25.22           C  
ATOM   1272  O   GLY A 186       5.073   7.375 -10.893  1.00 25.65           O  
ATOM   1273  N   GLU A 187       3.793   8.520  -9.433  1.00 25.35           N  
ATOM   1274  CA  GLU A 187       3.299   7.348  -8.725  1.00 25.40           C  
ATOM   1275  C   GLU A 187       2.504   6.389  -9.630  1.00 24.82           C  
ATOM   1276  O   GLU A 187       2.807   5.199  -9.665  1.00 24.45           O  
ATOM   1277  CB  GLU A 187       2.453   7.784  -7.514  1.00 26.38           C  
ATOM   1278  CG  GLU A 187       2.226   6.682  -6.462  1.00 27.10           C  
ATOM   1279  CD  GLU A 187       3.531   6.202  -5.831  1.00 29.64           C  
ATOM   1280  OE1 GLU A 187       3.778   4.993  -5.850  1.00 29.18           O  
ATOM   1281  OE2 GLU A 187       4.320   7.030  -5.335  1.00 33.03           O  
ATOM   1282  N   ILE A 188       1.506   6.899 -10.367  1.00 23.70           N  
ATOM   1283  CA  ILE A 188       0.773   6.058 -11.347  1.00 22.99           C  
ATOM   1284  C   ILE A 188       1.692   5.301 -12.354  1.00 22.66           C  
ATOM   1285  O   ILE A 188       1.495   4.112 -12.635  1.00 22.05           O  
ATOM   1286  CB  ILE A 188      -0.328   6.882 -12.120  1.00 22.73           C  
ATOM   1287  CG1 ILE A 188      -1.487   7.232 -11.186  1.00 21.37           C  
ATOM   1288  CG2 ILE A 188      -0.815   6.118 -13.370  1.00 21.62           C  
ATOM   1289  CD1 ILE A 188      -2.396   8.347 -11.699  1.00 22.70           C  
ATOM   1290  N   ARG A 189       2.680   6.006 -12.895  1.00 22.56           N  
ATOM   1291  CA  ARG A 189       3.616   5.440 -13.893  1.00 23.07           C  
ATOM   1292  C   ARG A 189       4.461   4.277 -13.397  1.00 23.25           C  
ATOM   1293  O   ARG A 189       4.944   3.488 -14.200  1.00 23.02           O  
ATOM   1294  CB  ARG A 189       4.529   6.537 -14.491  1.00 22.62           C  
ATOM   1295  CG  ARG A 189       3.787   7.566 -15.343  1.00 22.18           C  
ATOM   1296  CD  ARG A 189       3.004   6.868 -16.453  1.00 22.43           C  
ATOM   1297  NE  ARG A 189       2.214   7.795 -17.275  1.00 22.18           N  
ATOM   1298  CZ  ARG A 189       1.049   7.480 -17.841  1.00 20.23           C  
ATOM   1299  NH1 ARG A 189       0.532   6.268 -17.671  1.00 19.51           N  
ATOM   1300  NH2 ARG A 189       0.401   8.371 -18.576  1.00 19.97           N  
ATOM   1301  N   LYS A 190       4.638   4.171 -12.080  1.00 24.00           N  
ATOM   1302  CA  LYS A 190       5.385   3.044 -11.502  1.00 25.07           C  
ATOM   1303  C   LYS A 190       4.723   1.678 -11.739  1.00 24.50           C  
ATOM   1304  O   LYS A 190       5.411   0.662 -11.823  1.00 24.92           O  
ATOM   1305  CB  LYS A 190       5.709   3.277 -10.019  1.00 25.05           C  
ATOM   1306  CG  LYS A 190       6.810   4.302  -9.821  1.00 26.46           C  
ATOM   1307  CD  LYS A 190       6.824   4.817  -8.404  1.00 31.18           C  
ATOM   1308  CE  LYS A 190       8.064   5.666  -8.138  1.00 34.46           C  
ATOM   1309  NZ  LYS A 190       8.230   5.941  -6.657  1.00 39.02           N  
ATOM   1310  N   THR A 191       3.402   1.659 -11.882  1.00 24.19           N  
ATOM   1311  CA  THR A 191       2.668   0.405 -12.144  1.00 23.25           C  
ATOM   1312  C   THR A 191       1.913   0.400 -13.478  1.00 23.15           C  
ATOM   1313  O   THR A 191       1.599  -0.671 -14.014  1.00 23.24           O  
ATOM   1314  CB  THR A 191       1.644   0.112 -11.028  1.00 23.80           C  
ATOM   1315  OG1 THR A 191       0.700   1.186 -10.980  1.00 22.53           O  
ATOM   1316  CG2 THR A 191       2.344  -0.034  -9.649  1.00 22.49           C  
ATOM   1317  N   ASN A 192       1.580   1.587 -13.980  1.00 22.67           N  
ATOM   1318  CA  ASN A 192       0.888   1.740 -15.265  1.00 22.61           C  
ATOM   1319  C   ASN A 192       1.694   2.667 -16.176  1.00 22.39           C  
ATOM   1320  O   ASN A 192       1.403   3.842 -16.266  1.00 21.80           O  
ATOM   1321  CB  ASN A 192      -0.534   2.303 -15.088  1.00 22.49           C  
ATOM   1322  CG  ASN A 192      -1.459   1.377 -14.307  1.00 21.95           C  
ATOM   1323  OD1 ASN A 192      -2.426   0.854 -14.858  1.00 21.74           O  
ATOM   1324  ND2 ASN A 192      -1.181   1.194 -13.018  1.00 20.27           N  
ATOM   1325  N   PRO A 193       2.728   2.130 -16.847  1.00 23.48           N  
ATOM   1326  CA  PRO A 193       3.654   2.966 -17.630  1.00 23.78           C  
ATOM   1327  C   PRO A 193       3.038   3.759 -18.794  1.00 23.98           C  
ATOM   1328  O   PRO A 193       3.486   4.871 -19.075  1.00 24.87           O  
ATOM   1329  CB  PRO A 193       4.707   1.961 -18.136  1.00 24.02           C  
ATOM   1330  CG  PRO A 193       4.064   0.620 -18.011  1.00 24.20           C  
ATOM   1331  CD  PRO A 193       3.105   0.702 -16.871  1.00 23.25           C  
ATOM   1332  N   SER A 194       2.028   3.211 -19.458  1.00 24.14           N  
ATOM   1333  CA  SER A 194       1.485   3.868 -20.643  1.00 24.58           C  
ATOM   1334  C   SER A 194      -0.030   4.156 -20.646  1.00 24.18           C  
ATOM   1335  O   SER A 194      -0.541   4.779 -21.582  1.00 24.43           O  
ATOM   1336  CB  SER A 194       1.915   3.121 -21.920  1.00 24.66           C  
ATOM   1337  OG  SER A 194       1.314   1.832 -21.999  1.00 27.57           O  
ATOM   1338  N   ARG A 195      -0.754   3.735 -19.613  1.00 23.81           N  
ATOM   1339  CA  ARG A 195      -2.212   3.984 -19.592  1.00 23.32           C  
ATOM   1340  C   ARG A 195      -2.514   5.478 -19.768  1.00 22.74           C  
ATOM   1341  O   ARG A 195      -1.770   6.328 -19.275  1.00 23.12           O  
ATOM   1342  CB  ARG A 195      -2.830   3.458 -18.294  1.00 23.11           C  
ATOM   1343  CG  ARG A 195      -4.337   3.652 -18.184  1.00 23.38           C  
ATOM   1344  CD  ARG A 195      -4.903   2.977 -16.945  1.00 22.97           C  
ATOM   1345  NE  ARG A 195      -4.363   1.633 -16.757  1.00 22.37           N  
ATOM   1346  CZ  ARG A 195      -4.804   0.530 -17.361  1.00 22.25           C  
ATOM   1347  NH1 ARG A 195      -5.843   0.563 -18.210  1.00 19.09           N  
ATOM   1348  NH2 ARG A 195      -4.200  -0.623 -17.096  1.00 19.47           N  
ATOM   1349  N   ILE A 196      -3.580   5.801 -20.487  1.00 22.27           N  
ATOM   1350  CA  ILE A 196      -3.975   7.199 -20.638  1.00 22.14           C  
ATOM   1351  C   ILE A 196      -4.360   7.804 -19.289  1.00 22.09           C  
ATOM   1352  O   ILE A 196      -5.192   7.246 -18.561  1.00 22.09           O  
ATOM   1353  CB  ILE A 196      -5.118   7.394 -21.670  1.00 22.01           C  
ATOM   1354  CG1 ILE A 196      -4.603   7.155 -23.102  1.00 22.94           C  
ATOM   1355  CG2 ILE A 196      -5.738   8.775 -21.546  1.00 20.74           C  
ATOM   1356  CD1 ILE A 196      -3.565   8.200 -23.598  1.00 22.12           C  
ATOM   1357  N   VAL A 197      -3.737   8.945 -18.977  1.00 22.05           N  
ATOM   1358  CA  VAL A 197      -4.047   9.706 -17.768  1.00 21.39           C  
ATOM   1359  C   VAL A 197      -4.533  11.100 -18.142  1.00 21.32           C  
ATOM   1360  O   VAL A 197      -3.884  11.815 -18.887  1.00 22.04           O  
ATOM   1361  CB  VAL A 197      -2.843   9.750 -16.789  1.00 21.29           C  
ATOM   1362  CG1 VAL A 197      -3.165  10.614 -15.559  1.00 21.10           C  
ATOM   1363  CG2 VAL A 197      -2.469   8.350 -16.363  1.00 19.53           C  
ATOM   1364  N   ILE A 198      -5.696  11.473 -17.621  1.00 21.36           N  
ATOM   1365  CA  ILE A 198      -6.344  12.730 -17.959  1.00 21.06           C  
ATOM   1366  C   ILE A 198      -6.054  13.804 -16.899  1.00 21.33           C  
ATOM   1367  O   ILE A 198      -6.315  13.597 -15.695  1.00 20.28           O  
ATOM   1368  CB  ILE A 198      -7.897  12.529 -18.107  1.00 21.83           C  
ATOM   1369  CG1 ILE A 198      -8.224  11.677 -19.350  1.00 21.74           C  
ATOM   1370  CG2 ILE A 198      -8.649  13.885 -18.133  1.00 20.18           C  
ATOM   1371  CD1 ILE A 198      -9.559  10.932 -19.257  1.00 20.99           C  
ATOM   1372  N   ILE A 199      -5.528  14.946 -17.362  1.00 20.76           N  
ATOM   1373  CA  ILE A 199      -5.170  16.060 -16.500  1.00 20.86           C  
ATOM   1374  C   ILE A 199      -6.190  17.214 -16.615  1.00 21.47           C  
ATOM   1375  O   ILE A 199      -6.331  17.833 -17.671  1.00 21.39           O  
ATOM   1376  CB  ILE A 199      -3.745  16.602 -16.814  1.00 20.82           C  
ATOM   1377  CG1 ILE A 199      -2.732  15.455 -17.052  1.00 21.09           C  
ATOM   1378  CG2 ILE A 199      -3.280  17.568 -15.728  1.00 21.17           C  
ATOM   1379  CD1 ILE A 199      -2.615  14.390 -15.926  1.00 20.19           C  
ATOM   1380  N   ASP A 200      -6.864  17.525 -15.511  1.00 21.78           N  
ATOM   1381  CA  ASP A 200      -7.828  18.619 -15.507  1.00 22.78           C  
ATOM   1382  C   ASP A 200      -7.177  19.988 -15.499  1.00 23.40           C  
ATOM   1383  O   ASP A 200      -6.131  20.207 -14.882  1.00 23.61           O  
ATOM   1384  CB  ASP A 200      -8.805  18.515 -14.337  1.00 22.02           C  
ATOM   1385  CG  ASP A 200      -9.847  17.459 -14.541  1.00 21.73           C  
ATOM   1386  OD1 ASP A 200      -9.523  16.402 -15.132  1.00 21.08           O  
ATOM   1387  OD2 ASP A 200     -10.975  17.668 -14.061  1.00 20.23           O  
ATOM   1388  N   VAL A 201      -7.833  20.905 -16.193  1.00 24.07           N  
ATOM   1389  CA  VAL A 201      -7.487  22.309 -16.178  1.00 24.95           C  
ATOM   1390  C   VAL A 201      -7.803  22.809 -14.757  1.00 25.60           C  
ATOM   1391  O   VAL A 201      -8.755  22.321 -14.144  1.00 25.62           O  
ATOM   1392  CB  VAL A 201      -8.274  23.041 -17.317  1.00 24.82           C  
ATOM   1393  CG1 VAL A 201      -8.348  24.518 -17.106  1.00 23.08           C  
ATOM   1394  CG2 VAL A 201      -7.645  22.705 -18.685  1.00 24.82           C  
ATOM   1395  N   PRO A 202      -6.978  23.730 -14.209  1.00 26.65           N  
ATOM   1396  CA  PRO A 202      -7.240  24.244 -12.868  1.00 27.21           C  
ATOM   1397  C   PRO A 202      -8.374  25.273 -12.868  1.00 27.71           C  
ATOM   1398  O   PRO A 202      -8.997  25.500 -13.897  1.00 27.96           O  
ATOM   1399  CB  PRO A 202      -5.909  24.892 -12.489  1.00 27.18           C  
ATOM   1400  CG  PRO A 202      -5.381  25.398 -13.799  1.00 26.88           C  
ATOM   1401  CD  PRO A 202      -5.748  24.325 -14.786  1.00 27.08           C  
ATOM   1402  N   ASN A 203      -8.647  25.868 -11.709  1.00 28.63           N  
ATOM   1403  CA  ASN A 203      -9.758  26.824 -11.545  1.00 29.09           C  
ATOM   1404  C   ASN A 203     -11.113  26.284 -12.026  1.00 28.32           C  
ATOM   1405  O   ASN A 203     -11.725  26.826 -12.951  1.00 27.97           O  
ATOM   1406  CB  ASN A 203      -9.410  28.167 -12.206  1.00 29.60           C  
ATOM   1407  CG  ASN A 203      -9.217  29.271 -11.199  1.00 33.05           C  
ATOM   1408  OD1 ASN A 203      -8.081  29.641 -10.868  1.00 36.02           O  
ATOM   1409  ND2 ASN A 203     -10.334  29.797 -10.675  1.00 33.88           N  
ATOM   1410  N   TRP A 204     -11.549  25.196 -11.392  1.00 27.81           N  
ATOM   1411  CA  TRP A 204     -12.776  24.472 -11.752  1.00 27.58           C  
ATOM   1412  C   TRP A 204     -12.790  23.919 -13.212  1.00 27.00           C  
ATOM   1413  O   TRP A 204     -13.841  23.542 -13.726  1.00 26.87           O  
ATOM   1414  CB  TRP A 204     -14.039  25.327 -11.458  1.00 28.02           C  
ATOM   1415  CG  TRP A 204     -14.100  25.951 -10.067  1.00 28.17           C  
ATOM   1416  CD1 TRP A 204     -13.903  27.276  -9.745  1.00 28.95           C  
ATOM   1417  CD2 TRP A 204     -14.378  25.280  -8.825  1.00 27.79           C  
ATOM   1418  NE1 TRP A 204     -14.045  27.460  -8.387  1.00 27.64           N  
ATOM   1419  CE2 TRP A 204     -14.336  26.255  -7.800  1.00 27.69           C  
ATOM   1420  CE3 TRP A 204     -14.646  23.949  -8.478  1.00 27.65           C  
ATOM   1421  CZ2 TRP A 204     -14.558  25.940  -6.450  1.00 27.66           C  
ATOM   1422  CZ3 TRP A 204     -14.865  23.636  -7.128  1.00 28.43           C  
ATOM   1423  CH2 TRP A 204     -14.819  24.630  -6.136  1.00 28.05           C  
ATOM   1424  N   SER A 205     -11.620  23.863 -13.850  1.00 26.79           N  
ATOM   1425  CA  SER A 205     -11.458  23.410 -15.252  1.00 26.78           C  
ATOM   1426  C   SER A 205     -12.194  24.299 -16.274  1.00 27.13           C  
ATOM   1427  O   SER A 205     -12.599  23.834 -17.341  1.00 26.95           O  
ATOM   1428  CB  SER A 205     -11.834  21.931 -15.422  1.00 26.40           C  
ATOM   1429  OG  SER A 205     -11.085  21.124 -14.528  1.00 24.46           O  
ATOM   1430  N   ASN A 206     -12.380  25.566 -15.905  1.00 27.18           N  
ATOM   1431  CA  ASN A 206     -12.988  26.573 -16.762  1.00 27.59           C  
ATOM   1432  C   ASN A 206     -12.039  26.790 -17.934  1.00 27.51           C  
ATOM   1433  O   ASN A 206     -10.804  26.825 -17.745  1.00 27.73           O  
ATOM   1434  CB  ASN A 206     -13.194  27.877 -15.968  1.00 27.64           C  
ATOM   1435  CG  ASN A 206     -13.894  28.973 -16.777  1.00 27.39           C  
ATOM   1436  OD1 ASN A 206     -13.307  29.577 -17.664  1.00 27.59           O  
ATOM   1437  ND2 ASN A 206     -15.149  29.246 -16.440  1.00 28.07           N  
ATOM   1438  N   TYR A 207     -12.606  26.908 -19.130  1.00 27.40           N  
ATOM   1439  CA  TYR A 207     -11.813  27.033 -20.374  1.00 27.81           C  
ATOM   1440  C   TYR A 207     -10.718  28.109 -20.315  1.00 27.82           C  
ATOM   1441  O   TYR A 207      -9.646  27.914 -20.880  1.00 27.72           O  
ATOM   1442  CB  TYR A 207     -12.719  27.299 -21.594  1.00 27.56           C  
ATOM   1443  CG  TYR A 207     -13.155  28.740 -21.662  1.00 28.33           C  
ATOM   1444  CD1 TYR A 207     -12.472  29.662 -22.462  1.00 27.41           C  
ATOM   1445  CD2 TYR A 207     -14.207  29.199 -20.860  1.00 27.50           C  
ATOM   1446  CE1 TYR A 207     -12.850  30.994 -22.488  1.00 27.71           C  
ATOM   1447  CE2 TYR A 207     -14.598  30.510 -20.886  1.00 27.80           C  
ATOM   1448  CZ  TYR A 207     -13.911  31.406 -21.689  1.00 28.65           C  
ATOM   1449  OH  TYR A 207     -14.313  32.724 -21.691  1.00 30.89           O  
ATOM   1450  N   SER A 208     -10.999  29.230 -19.646  1.00 28.49           N  
ATOM   1451  CA  SER A 208     -10.159  30.440 -19.725  1.00 29.85           C  
ATOM   1452  C   SER A 208      -8.847  30.328 -18.952  1.00 30.64           C  
ATOM   1453  O   SER A 208      -7.949  31.173 -19.083  1.00 31.12           O  
ATOM   1454  CB  SER A 208     -10.941  31.689 -19.283  1.00 30.00           C  
ATOM   1455  OG  SER A 208     -11.212  31.673 -17.880  1.00 30.12           O  
ATOM   1456  N   TYR A 209      -8.731  29.269 -18.160  1.00 31.64           N  
ATOM   1457  CA  TYR A 209      -7.536  29.026 -17.364  1.00 31.71           C  
ATOM   1458  C   TYR A 209      -6.617  27.992 -17.998  1.00 32.06           C  
ATOM   1459  O   TYR A 209      -5.626  27.584 -17.396  1.00 32.46           O  
ATOM   1460  CB  TYR A 209      -7.945  28.647 -15.936  1.00 32.26           C  
ATOM   1461  CG  TYR A 209      -8.573  29.816 -15.202  1.00 32.16           C  
ATOM   1462  CD1 TYR A 209      -7.772  30.814 -14.643  1.00 32.62           C  
ATOM   1463  CD2 TYR A 209      -9.957  29.936 -15.081  1.00 32.59           C  
ATOM   1464  CE1 TYR A 209      -8.323  31.900 -13.979  1.00 33.24           C  
ATOM   1465  CE2 TYR A 209     -10.529  31.021 -14.412  1.00 33.81           C  
ATOM   1466  CZ  TYR A 209      -9.695  32.004 -13.863  1.00 34.76           C  
ATOM   1467  OH  TYR A 209     -10.224  33.087 -13.194  1.00 34.70           O  
ATOM   1468  N   VAL A 210      -6.931  27.584 -19.226  1.00 31.92           N  
ATOM   1469  CA  VAL A 210      -6.162  26.543 -19.900  1.00 32.19           C  
ATOM   1470  C   VAL A 210      -4.645  26.819 -19.960  1.00 32.53           C  
ATOM   1471  O   VAL A 210      -3.845  25.913 -19.727  1.00 32.41           O  
ATOM   1472  CB  VAL A 210      -6.755  26.172 -21.311  1.00 32.09           C  
ATOM   1473  CG1 VAL A 210      -6.485  27.269 -22.363  1.00 31.71           C  
ATOM   1474  CG2 VAL A 210      -6.215  24.820 -21.775  1.00 31.51           C  
ATOM   1475  N   ARG A 211      -4.262  28.064 -20.261  1.00 32.95           N  
ATOM   1476  CA  ARG A 211      -2.842  28.461 -20.370  1.00 33.33           C  
ATOM   1477  C   ARG A 211      -2.036  28.380 -19.054  1.00 33.00           C  
ATOM   1478  O   ARG A 211      -0.806  28.423 -19.091  1.00 32.34           O  
ATOM   1479  CB  ARG A 211      -2.711  29.883 -20.914  1.00 33.17           C  
ATOM   1480  CG  ARG A 211      -3.016  30.068 -22.387  1.00 34.13           C  
ATOM   1481  CD  ARG A 211      -2.664  31.513 -22.812  1.00 34.67           C  
ATOM   1482  NE  ARG A 211      -3.230  31.830 -24.123  1.00 38.00           N  
ATOM   1483  CZ  ARG A 211      -3.110  32.998 -24.750  1.00 38.58           C  
ATOM   1484  NH1 ARG A 211      -2.430  33.995 -24.197  1.00 38.29           N  
ATOM   1485  NH2 ARG A 211      -3.678  33.165 -25.943  1.00 38.32           N  
ATOM   1486  N   GLU A 212      -2.723  28.284 -17.914  1.00 32.70           N  
ATOM   1487  CA  GLU A 212      -2.063  28.162 -16.602  1.00 33.42           C  
ATOM   1488  C   GLU A 212      -1.525  26.755 -16.333  1.00 32.75           C  
ATOM   1489  O   GLU A 212      -0.644  26.583 -15.494  1.00 32.74           O  
ATOM   1490  CB  GLU A 212      -3.016  28.537 -15.449  1.00 33.90           C  
ATOM   1491  CG  GLU A 212      -3.805  29.806 -15.655  1.00 37.13           C  
ATOM   1492  CD  GLU A 212      -3.106  31.026 -15.122  1.00 42.19           C  
ATOM   1493  OE1 GLU A 212      -1.862  31.134 -15.289  1.00 44.59           O  
ATOM   1494  OE2 GLU A 212      -3.815  31.882 -14.534  1.00 44.28           O  
ATOM   1495  N   LEU A 213      -2.081  25.758 -17.020  1.00 32.26           N  
ATOM   1496  CA  LEU A 213      -1.654  24.361 -16.868  1.00 31.69           C  
ATOM   1497  C   LEU A 213      -0.273  24.117 -17.484  1.00 31.94           C  
ATOM   1498  O   LEU A 213      -0.061  24.343 -18.677  1.00 31.69           O  
ATOM   1499  CB  LEU A 213      -2.683  23.395 -17.476  1.00 31.51           C  
ATOM   1500  CG  LEU A 213      -2.481  21.895 -17.187  1.00 31.43           C  
ATOM   1501  CD1 LEU A 213      -2.714  21.585 -15.707  1.00 29.94           C  
ATOM   1502  CD2 LEU A 213      -3.379  21.042 -18.076  1.00 30.34           C  
ATOM   1503  N   LYS A 214       0.662  23.671 -16.650  1.00 32.01           N  
ATOM   1504  CA  LYS A 214       1.986  23.300 -17.121  1.00 32.35           C  
ATOM   1505  C   LYS A 214       2.000  21.802 -17.410  1.00 31.76           C  
ATOM   1506  O   LYS A 214       1.557  20.985 -16.590  1.00 31.46           O  
ATOM   1507  CB  LYS A 214       3.056  23.670 -16.088  1.00 32.50           C  
ATOM   1508  CG  LYS A 214       4.473  23.432 -16.568  1.00 35.61           C  
ATOM   1509  CD  LYS A 214       5.490  23.405 -15.420  1.00 39.39           C  
ATOM   1510  CE  LYS A 214       6.103  24.773 -15.182  1.00 40.30           C  
ATOM   1511  NZ  LYS A 214       5.152  25.721 -14.555  1.00 42.15           N  
ATOM   1512  N   LEU A 215       2.503  21.464 -18.590  1.00 31.53           N  
ATOM   1513  CA  LEU A 215       2.518  20.098 -19.079  1.00 31.58           C  
ATOM   1514  C   LEU A 215       3.828  19.392 -18.764  1.00 31.54           C  
ATOM   1515  O   LEU A 215       4.875  20.024 -18.613  1.00 31.99           O  
ATOM   1516  CB  LEU A 215       2.247  20.063 -20.589  1.00 31.41           C  
ATOM   1517  CG  LEU A 215       0.812  20.311 -21.042  1.00 32.09           C  
ATOM   1518  CD1 LEU A 215       0.701  20.097 -22.545  1.00 33.59           C  
ATOM   1519  CD2 LEU A 215      -0.172  19.392 -20.311  1.00 31.45           C  
ATOM   1520  N   VAL A 216       3.744  18.074 -18.668  1.00 31.28           N  
ATOM   1521  CA  VAL A 216       4.880  17.238 -18.365  1.00 31.25           C  
ATOM   1522  C   VAL A 216       5.307  16.555 -19.657  1.00 31.42           C  
ATOM   1523  O   VAL A 216       4.648  16.719 -20.685  1.00 31.28           O  
ATOM   1524  CB  VAL A 216       4.542  16.201 -17.264  1.00 31.19           C  
ATOM   1525  CG1 VAL A 216       4.320  16.905 -15.938  1.00 30.36           C  
ATOM   1526  CG2 VAL A 216       3.341  15.339 -17.661  1.00 30.66           C  
ATOM   1527  N   ASP A 217       6.407  15.807 -19.593  1.00 31.51           N  
ATOM   1528  CA  ASP A 217       6.979  15.132 -20.761  1.00 32.39           C  
ATOM   1529  C   ASP A 217       6.178  13.900 -21.181  1.00 31.34           C  
ATOM   1530  O   ASP A 217       6.318  13.428 -22.299  1.00 31.64           O  
ATOM   1531  CB  ASP A 217       8.411  14.685 -20.468  1.00 33.07           C  
ATOM   1532  CG  ASP A 217       9.354  15.835 -20.272  1.00 35.71           C  
ATOM   1533  OD1 ASP A 217      10.511  15.542 -19.877  1.00 38.06           O  
ATOM   1534  OD2 ASP A 217       8.949  17.009 -20.499  1.00 36.54           O  
ATOM   1535  N   ASP A 218       5.379  13.376 -20.256  1.00 30.09           N  
ATOM   1536  CA  ASP A 218       4.516  12.215 -20.491  1.00 28.93           C  
ATOM   1537  C   ASP A 218       3.641  12.379 -21.738  1.00 28.70           C  
ATOM   1538  O   ASP A 218       2.893  13.352 -21.876  1.00 28.68           O  
ATOM   1539  CB  ASP A 218       3.654  11.954 -19.250  1.00 28.03           C  
ATOM   1540  CG  ASP A 218       3.187  10.516 -19.143  1.00 26.07           C  
ATOM   1541  OD1 ASP A 218       2.557  10.016 -20.092  1.00 24.24           O  
ATOM   1542  OD2 ASP A 218       3.399   9.899 -18.081  1.00 23.49           O  
ATOM   1543  N   LYS A 219       3.753  11.407 -22.630  1.00 28.62           N  
ATOM   1544  CA  LYS A 219       3.105  11.437 -23.939  1.00 29.36           C  
ATOM   1545  C   LYS A 219       1.760  10.701 -23.962  1.00 28.65           C  
ATOM   1546  O   LYS A 219       1.124  10.618 -25.002  1.00 28.89           O  
ATOM   1547  CB  LYS A 219       4.042  10.805 -24.985  1.00 30.36           C  
ATOM   1548  CG  LYS A 219       5.344  11.593 -25.239  1.00 32.51           C  
ATOM   1549  CD  LYS A 219       5.096  12.898 -26.017  1.00 36.92           C  
ATOM   1550  CE  LYS A 219       6.062  14.026 -25.591  1.00 39.56           C  
ATOM   1551  NZ  LYS A 219       7.457  13.848 -26.138  1.00 42.27           N  
ATOM   1552  N   ASN A 220       1.359  10.152 -22.817  1.00 27.65           N  
ATOM   1553  CA  ASN A 220       0.117   9.406 -22.677  1.00 26.62           C  
ATOM   1554  C   ASN A 220      -0.864  10.118 -21.752  1.00 25.34           C  
ATOM   1555  O   ASN A 220      -1.440   9.525 -20.835  1.00 24.86           O  
ATOM   1556  CB  ASN A 220       0.424   7.985 -22.195  1.00 27.10           C  
ATOM   1557  CG  ASN A 220       1.219   7.189 -23.222  1.00 29.40           C  
ATOM   1558  OD1 ASN A 220       2.387   6.841 -22.998  1.00 29.81           O  
ATOM   1559  ND2 ASN A 220       0.599   6.936 -24.374  1.00 28.79           N  
ATOM   1560  N   ILE A 221      -1.007  11.416 -21.978  1.00 24.66           N  
ATOM   1561  CA  ILE A 221      -1.917  12.242 -21.202  1.00 24.66           C  
ATOM   1562  C   ILE A 221      -2.908  12.954 -22.128  1.00 24.16           C  
ATOM   1563  O   ILE A 221      -2.641  13.153 -23.318  1.00 24.01           O  
ATOM   1564  CB  ILE A 221      -1.165  13.262 -20.287  1.00 25.23           C  
ATOM   1565  CG1 ILE A 221      -0.300  14.206 -21.117  1.00 25.89           C  
ATOM   1566  CG2 ILE A 221      -0.296  12.530 -19.217  1.00 25.12           C  
ATOM   1567  CD1 ILE A 221       0.155  15.436 -20.379  1.00 29.43           C  
ATOM   1568  N   ILE A 222      -4.059  13.313 -21.572  1.00 23.50           N  
ATOM   1569  CA  ILE A 222      -5.075  14.063 -22.282  1.00 22.29           C  
ATOM   1570  C   ILE A 222      -5.485  15.182 -21.333  1.00 22.72           C  
ATOM   1571  O   ILE A 222      -5.651  14.945 -20.146  1.00 22.38           O  
ATOM   1572  CB  ILE A 222      -6.308  13.169 -22.675  1.00 22.24           C  
ATOM   1573  CG1 ILE A 222      -5.896  12.059 -23.657  1.00 21.10           C  
ATOM   1574  CG2 ILE A 222      -7.437  14.015 -23.281  1.00 20.71           C  
ATOM   1575  CD1 ILE A 222      -7.020  11.075 -24.052  1.00 21.15           C  
ATOM   1576  N   VAL A 223      -5.619  16.402 -21.855  1.00 22.45           N  
ATOM   1577  CA  VAL A 223      -6.019  17.536 -21.032  1.00 22.25           C  
ATOM   1578  C   VAL A 223      -7.540  17.673 -21.094  1.00 22.49           C  
ATOM   1579  O   VAL A 223      -8.154  17.498 -22.154  1.00 23.01           O  
ATOM   1580  CB  VAL A 223      -5.253  18.838 -21.433  1.00 22.23           C  
ATOM   1581  CG1 VAL A 223      -5.841  20.071 -20.760  1.00 22.82           C  
ATOM   1582  CG2 VAL A 223      -3.781  18.704 -21.087  1.00 21.49           C  
ATOM   1583  N   SER A 224      -8.153  17.901 -19.945  1.00 22.01           N  
ATOM   1584  CA  SER A 224      -9.596  18.031 -19.900  1.00 22.32           C  
ATOM   1585  C   SER A 224     -10.038  19.379 -19.328  1.00 22.01           C  
ATOM   1586  O   SER A 224      -9.494  19.839 -18.325  1.00 21.38           O  
ATOM   1587  CB  SER A 224     -10.216  16.886 -19.090  1.00 21.94           C  
ATOM   1588  OG  SER A 224     -11.625  17.000 -19.081  1.00 20.60           O  
ATOM   1589  N   PHE A 225     -11.016  19.998 -19.996  1.00 22.52           N  
ATOM   1590  CA  PHE A 225     -11.740  21.166 -19.459  1.00 22.31           C  
ATOM   1591  C   PHE A 225     -13.234  20.859 -19.368  1.00 21.96           C  
ATOM   1592  O   PHE A 225     -13.703  19.905 -19.968  1.00 21.48           O  
ATOM   1593  CB  PHE A 225     -11.433  22.460 -20.257  1.00 22.01           C  
ATOM   1594  CG  PHE A 225     -12.272  22.660 -21.511  1.00 23.31           C  
ATOM   1595  CD1 PHE A 225     -13.347  23.558 -21.516  1.00 23.56           C  
ATOM   1596  CD2 PHE A 225     -11.981  21.980 -22.686  1.00 23.00           C  
ATOM   1597  CE1 PHE A 225     -14.098  23.761 -22.674  1.00 22.28           C  
ATOM   1598  CE2 PHE A 225     -12.742  22.177 -23.841  1.00 21.86           C  
ATOM   1599  CZ  PHE A 225     -13.794  23.061 -23.833  1.00 21.86           C  
ATOM   1600  N   HIS A 226     -13.962  21.664 -18.597  1.00 22.54           N  
ATOM   1601  CA  HIS A 226     -15.410  21.528 -18.457  1.00 23.07           C  
ATOM   1602  C   HIS A 226     -16.087  22.764 -19.011  1.00 23.69           C  
ATOM   1603  O   HIS A 226     -15.516  23.854 -18.981  1.00 24.75           O  
ATOM   1604  CB  HIS A 226     -15.802  21.296 -16.998  1.00 22.07           C  
ATOM   1605  CG  HIS A 226     -15.293  19.998 -16.442  1.00 23.34           C  
ATOM   1606  ND1 HIS A 226     -15.365  19.679 -15.102  1.00 23.23           N  
ATOM   1607  CD2 HIS A 226     -14.706  18.932 -17.047  1.00 23.02           C  
ATOM   1608  CE1 HIS A 226     -14.852  18.478 -14.906  1.00 21.45           C  
ATOM   1609  NE2 HIS A 226     -14.441  18.005 -16.068  1.00 22.61           N  
ATOM   1610  N   TYR A 227     -17.291  22.612 -19.546  1.00 23.79           N  
ATOM   1611  CA  TYR A 227     -17.958  23.774 -20.113  1.00 24.23           C  
ATOM   1612  C   TYR A 227     -19.396  23.937 -19.640  1.00 24.14           C  
ATOM   1613  O   TYR A 227     -20.249  23.100 -19.912  1.00 23.38           O  
ATOM   1614  CB  TYR A 227     -17.866  23.776 -21.644  1.00 24.25           C  
ATOM   1615  CG  TYR A 227     -18.143  25.132 -22.249  1.00 24.09           C  
ATOM   1616  CD1 TYR A 227     -17.246  26.196 -22.071  1.00 23.27           C  
ATOM   1617  CD2 TYR A 227     -19.294  25.354 -23.013  1.00 23.59           C  
ATOM   1618  CE1 TYR A 227     -17.490  27.451 -22.640  1.00 25.26           C  
ATOM   1619  CE2 TYR A 227     -19.550  26.612 -23.589  1.00 24.25           C  
ATOM   1620  CZ  TYR A 227     -18.649  27.648 -23.399  1.00 25.00           C  
ATOM   1621  OH  TYR A 227     -18.904  28.876 -23.962  1.00 25.75           O  
ATOM   1622  N   TYR A 228     -19.633  25.036 -18.927  1.00 24.68           N  
ATOM   1623  CA  TYR A 228     -20.953  25.377 -18.408  1.00 25.03           C  
ATOM   1624  C   TYR A 228     -21.370  26.818 -18.720  1.00 25.68           C  
ATOM   1625  O   TYR A 228     -22.292  27.359 -18.099  1.00 25.25           O  
ATOM   1626  CB  TYR A 228     -21.018  25.101 -16.900  1.00 24.83           C  
ATOM   1627  CG  TYR A 228     -21.018  23.621 -16.573  1.00 25.75           C  
ATOM   1628  CD1 TYR A 228     -22.108  22.798 -16.931  1.00 25.30           C  
ATOM   1629  CD2 TYR A 228     -19.925  23.027 -15.937  1.00 24.65           C  
ATOM   1630  CE1 TYR A 228     -22.102  21.425 -16.646  1.00 23.16           C  
ATOM   1631  CE2 TYR A 228     -19.920  21.653 -15.657  1.00 24.61           C  
ATOM   1632  CZ  TYR A 228     -21.000  20.865 -16.019  1.00 24.17           C  
ATOM   1633  OH  TYR A 228     -20.991  19.519 -15.711  1.00 24.23           O  
ATOM   1634  N   GLU A 229     -20.702  27.435 -19.689  1.00 26.54           N  
ATOM   1635  CA  GLU A 229     -21.021  28.822 -20.058  1.00 27.85           C  
ATOM   1636  C   GLU A 229     -22.232  28.897 -21.006  1.00 27.90           C  
ATOM   1637  O   GLU A 229     -22.370  28.049 -21.895  1.00 28.80           O  
ATOM   1638  CB  GLU A 229     -19.808  29.535 -20.676  1.00 27.78           C  
ATOM   1639  CG  GLU A 229     -18.575  29.598 -19.775  1.00 30.20           C  
ATOM   1640  CD  GLU A 229     -18.873  30.194 -18.424  1.00 32.90           C  
ATOM   1641  OE1 GLU A 229     -19.378  31.340 -18.385  1.00 34.60           O  
ATOM   1642  OE2 GLU A 229     -18.623  29.509 -17.402  1.00 35.76           O  
ATOM   1643  N   PRO A 230     -23.118  29.904 -20.814  1.00 27.51           N  
ATOM   1644  CA  PRO A 230     -23.111  30.840 -19.691  1.00 27.00           C  
ATOM   1645  C   PRO A 230     -23.667  30.150 -18.456  1.00 26.57           C  
ATOM   1646  O   PRO A 230     -24.705  29.494 -18.531  1.00 25.77           O  
ATOM   1647  CB  PRO A 230     -24.051  31.967 -20.160  1.00 27.41           C  
ATOM   1648  CG  PRO A 230     -24.316  31.693 -21.632  1.00 27.58           C  
ATOM   1649  CD  PRO A 230     -24.203  30.213 -21.755  1.00 27.08           C  
ATOM   1650  N   PHE A 231     -22.962  30.292 -17.336  1.00 27.04           N  
ATOM   1651  CA  PHE A 231     -23.340  29.658 -16.064  1.00 27.38           C  
ATOM   1652  C   PHE A 231     -24.761  29.993 -15.590  1.00 27.32           C  
ATOM   1653  O   PHE A 231     -25.455  29.136 -15.058  1.00 26.93           O  
ATOM   1654  CB  PHE A 231     -22.321  29.989 -14.965  1.00 27.37           C  
ATOM   1655  CG  PHE A 231     -22.415  29.082 -13.769  1.00 27.90           C  
ATOM   1656  CD1 PHE A 231     -21.822  27.819 -13.791  1.00 27.42           C  
ATOM   1657  CD2 PHE A 231     -23.095  29.486 -12.625  1.00 27.00           C  
ATOM   1658  CE1 PHE A 231     -21.896  26.979 -12.681  1.00 29.12           C  
ATOM   1659  CE2 PHE A 231     -23.184  28.648 -11.512  1.00 28.23           C  
ATOM   1660  CZ  PHE A 231     -22.586  27.392 -11.538  1.00 28.25           C  
ATOM   1661  N   ASN A 232     -25.179  31.238 -15.785  1.00 27.95           N  
ATOM   1662  CA  ASN A 232     -26.549  31.652 -15.448  1.00 28.51           C  
ATOM   1663  C   ASN A 232     -27.631  31.048 -16.362  1.00 28.46           C  
ATOM   1664  O   ASN A 232     -28.821  31.183 -16.083  1.00 28.67           O  
ATOM   1665  CB  ASN A 232     -26.664  33.183 -15.376  1.00 28.83           C  
ATOM   1666  CG  ASN A 232     -26.752  33.847 -16.746  1.00 29.88           C  
ATOM   1667  OD1 ASN A 232     -26.186  33.372 -17.728  1.00 30.45           O  
ATOM   1668  ND2 ASN A 232     -27.461  34.963 -16.806  1.00 30.07           N  
ATOM   1669  N   PHE A 233     -27.215  30.413 -17.461  1.00 28.28           N  
ATOM   1670  CA  PHE A 233     -28.127  29.591 -18.263  1.00 27.82           C  
ATOM   1671  C   PHE A 233     -28.101  28.138 -17.794  1.00 27.63           C  
ATOM   1672  O   PHE A 233     -29.131  27.593 -17.398  1.00 28.26           O  
ATOM   1673  CB  PHE A 233     -27.833  29.661 -19.773  1.00 27.36           C  
ATOM   1674  CG  PHE A 233     -28.570  28.615 -20.567  1.00 28.05           C  
ATOM   1675  CD1 PHE A 233     -29.950  28.692 -20.728  1.00 26.70           C  
ATOM   1676  CD2 PHE A 233     -27.887  27.533 -21.133  1.00 27.38           C  
ATOM   1677  CE1 PHE A 233     -30.632  27.719 -21.426  1.00 27.90           C  
ATOM   1678  CE2 PHE A 233     -28.565  26.550 -21.838  1.00 26.05           C  
ATOM   1679  CZ  PHE A 233     -29.938  26.635 -21.983  1.00 27.48           C  
ATOM   1680  N   THR A 234     -26.927  27.512 -17.832  1.00 27.52           N  
ATOM   1681  CA  THR A 234     -26.817  26.078 -17.529  1.00 27.21           C  
ATOM   1682  C   THR A 234     -27.203  25.720 -16.096  1.00 27.72           C  
ATOM   1683  O   THR A 234     -27.668  24.611 -15.836  1.00 27.54           O  
ATOM   1684  CB  THR A 234     -25.410  25.499 -17.820  1.00 26.65           C  
ATOM   1685  OG1 THR A 234     -24.435  26.180 -17.024  1.00 25.91           O  
ATOM   1686  CG2 THR A 234     -25.048  25.618 -19.309  1.00 26.23           C  
ATOM   1687  N   HIS A 235     -27.007  26.649 -15.167  1.00 28.54           N  
ATOM   1688  CA  HIS A 235     -27.257  26.349 -13.760  1.00 29.83           C  
ATOM   1689  C   HIS A 235     -28.392  27.146 -13.152  1.00 30.03           C  
ATOM   1690  O   HIS A 235     -28.470  27.280 -11.927  1.00 30.57           O  
ATOM   1691  CB  HIS A 235     -25.973  26.494 -12.934  1.00 29.97           C  
ATOM   1692  CG  HIS A 235     -24.986  25.399 -13.194  1.00 31.13           C  
ATOM   1693  ND1 HIS A 235     -24.747  24.379 -12.293  1.00 31.73           N  
ATOM   1694  CD2 HIS A 235     -24.209  25.143 -14.273  1.00 29.31           C  
ATOM   1695  CE1 HIS A 235     -23.855  23.548 -12.804  1.00 31.78           C  
ATOM   1696  NE2 HIS A 235     -23.512  23.990 -14.003  1.00 33.57           N  
ATOM   1697  N   GLN A 236     -29.273  27.661 -14.008  1.00 30.47           N  
ATOM   1698  CA  GLN A 236     -30.472  28.372 -13.550  1.00 30.25           C  
ATOM   1699  C   GLN A 236     -31.400  27.438 -12.783  1.00 30.39           C  
ATOM   1700  O   GLN A 236     -31.724  26.336 -13.249  1.00 30.09           O  
ATOM   1701  CB  GLN A 236     -31.199  29.052 -14.714  1.00 30.39           C  
ATOM   1702  CG  GLN A 236     -31.834  28.118 -15.755  1.00 29.52           C  
ATOM   1703  CD  GLN A 236     -32.403  28.903 -16.931  1.00 29.98           C  
ATOM   1704  OE1 GLN A 236     -33.435  29.557 -16.804  1.00 28.92           O  
ATOM   1705  NE2 GLN A 236     -31.720  28.851 -18.073  1.00 27.40           N  
ATOM   1706  N   GLY A 237     -31.791  27.881 -11.590  1.00 30.56           N  
ATOM   1707  CA  GLY A 237     -32.678  27.109 -10.716  1.00 31.09           C  
ATOM   1708  C   GLY A 237     -32.027  25.976  -9.939  1.00 31.23           C  
ATOM   1709  O   GLY A 237     -32.715  25.235  -9.236  1.00 31.27           O  
ATOM   1710  N   ALA A 238     -30.710  25.829 -10.074  1.00 31.92           N  
ATOM   1711  CA  ALA A 238     -29.964  24.799  -9.344  1.00 32.68           C  
ATOM   1712  C   ALA A 238     -29.813  25.230  -7.890  1.00 33.27           C  
ATOM   1713  O   ALA A 238     -29.000  26.115  -7.578  1.00 33.35           O  
ATOM   1714  CB  ALA A 238     -28.610  24.569  -9.977  1.00 32.62           C  
ATOM   1715  N   GLU A 239     -30.610  24.604  -7.018  1.00 34.13           N  
ATOM   1716  CA  GLU A 239     -30.653  24.914  -5.577  1.00 34.97           C  
ATOM   1717  C   GLU A 239     -29.292  24.854  -4.868  1.00 34.67           C  
ATOM   1718  O   GLU A 239     -29.117  25.492  -3.821  1.00 34.70           O  
ATOM   1719  CB  GLU A 239     -31.640  23.990  -4.844  1.00 35.49           C  
ATOM   1720  CG  GLU A 239     -33.047  23.905  -5.468  1.00 38.77           C  
ATOM   1721  CD  GLU A 239     -34.133  24.645  -4.687  1.00 41.68           C  
ATOM   1722  OE1 GLU A 239     -34.140  25.900  -4.667  1.00 42.40           O  
ATOM   1723  OE2 GLU A 239     -35.002  23.950  -4.111  1.00 44.05           O  
ATOM   1724  N   TRP A 240     -28.338  24.100  -5.426  1.00 34.14           N  
ATOM   1725  CA  TRP A 240     -27.024  23.933  -4.783  1.00 33.63           C  
ATOM   1726  C   TRP A 240     -26.071  25.106  -4.988  1.00 33.75           C  
ATOM   1727  O   TRP A 240     -25.057  25.220  -4.303  1.00 34.27           O  
ATOM   1728  CB  TRP A 240     -26.367  22.605  -5.170  1.00 33.27           C  
ATOM   1729  CG  TRP A 240     -26.043  22.439  -6.629  1.00 32.12           C  
ATOM   1730  CD1 TRP A 240     -24.847  22.710  -7.237  1.00 32.02           C  
ATOM   1731  CD2 TRP A 240     -26.908  21.929  -7.654  1.00 31.69           C  
ATOM   1732  NE1 TRP A 240     -24.923  22.418  -8.576  1.00 31.91           N  
ATOM   1733  CE2 TRP A 240     -26.174  21.930  -8.858  1.00 32.09           C  
ATOM   1734  CE3 TRP A 240     -28.244  21.475  -7.672  1.00 32.32           C  
ATOM   1735  CZ2 TRP A 240     -26.726  21.493 -10.078  1.00 32.87           C  
ATOM   1736  CZ3 TRP A 240     -28.789  21.038  -8.880  1.00 31.90           C  
ATOM   1737  CH2 TRP A 240     -28.033  21.051 -10.064  1.00 32.01           C  
ATOM   1738  N   VAL A 241     -26.417  25.990  -5.916  1.00 33.45           N  
ATOM   1739  CA  VAL A 241     -25.700  27.231  -6.111  1.00 33.27           C  
ATOM   1740  C   VAL A 241     -26.309  28.246  -5.156  1.00 33.42           C  
ATOM   1741  O   VAL A 241     -27.518  28.344  -5.040  1.00 32.96           O  
ATOM   1742  CB  VAL A 241     -25.828  27.742  -7.582  1.00 33.42           C  
ATOM   1743  CG1 VAL A 241     -25.059  29.023  -7.786  1.00 32.45           C  
ATOM   1744  CG2 VAL A 241     -25.353  26.677  -8.572  1.00 33.21           C  
ATOM   1745  N   SER A 242     -25.461  29.004  -4.477  1.00 34.15           N  
ATOM   1746  CA  SER A 242     -25.927  30.004  -3.534  1.00 34.72           C  
ATOM   1747  C   SER A 242     -25.392  31.379  -3.903  1.00 34.48           C  
ATOM   1748  O   SER A 242     -24.180  31.548  -4.002  1.00 34.98           O  
ATOM   1749  CB  SER A 242     -25.492  29.634  -2.108  1.00 34.89           C  
ATOM   1750  OG  SER A 242     -25.718  30.726  -1.232  1.00 36.43           O  
ATOM   1751  N   PRO A 243     -26.292  32.366  -4.121  1.00 34.38           N  
ATOM   1752  CA  PRO A 243     -27.758  32.245  -4.225  1.00 33.97           C  
ATOM   1753  C   PRO A 243     -28.226  31.468  -5.456  1.00 33.93           C  
ATOM   1754  O   PRO A 243     -27.494  31.373  -6.453  1.00 33.35           O  
ATOM   1755  CB  PRO A 243     -28.224  33.695  -4.332  1.00 34.06           C  
ATOM   1756  CG  PRO A 243     -27.039  34.453  -4.822  1.00 35.02           C  
ATOM   1757  CD  PRO A 243     -25.852  33.770  -4.215  1.00 34.09           C  
ATOM   1758  N   THR A 244     -29.436  30.916  -5.377  1.00 33.78           N  
ATOM   1759  CA  THR A 244     -29.999  30.144  -6.477  1.00 34.00           C  
ATOM   1760  C   THR A 244     -30.333  31.079  -7.644  1.00 34.12           C  
ATOM   1761  O   THR A 244     -31.154  31.989  -7.512  1.00 34.15           O  
ATOM   1762  CB  THR A 244     -31.242  29.341  -6.031  1.00 34.17           C  
ATOM   1763  OG1 THR A 244     -30.887  28.506  -4.926  1.00 34.52           O  
ATOM   1764  CG2 THR A 244     -31.767  28.453  -7.159  1.00 33.73           C  
ATOM   1765  N   LEU A 245     -29.661  30.859  -8.774  1.00 33.97           N  
ATOM   1766  CA  LEU A 245     -29.869  31.656  -9.973  1.00 33.69           C  
ATOM   1767  C   LEU A 245     -31.317  31.609 -10.476  1.00 33.80           C  
ATOM   1768  O   LEU A 245     -31.944  30.548 -10.477  1.00 34.17           O  
ATOM   1769  CB  LEU A 245     -28.881  31.250 -11.076  1.00 33.38           C  
ATOM   1770  CG  LEU A 245     -27.404  31.519 -10.750  1.00 32.89           C  
ATOM   1771  CD1 LEU A 245     -26.463  30.678 -11.604  1.00 32.75           C  
ATOM   1772  CD2 LEU A 245     -27.062  32.993 -10.850  1.00 32.72           C  
ATOM   1773  N   PRO A 246     -31.854  32.767 -10.905  1.00 34.06           N  
ATOM   1774  CA  PRO A 246     -33.233  32.808 -11.422  1.00 33.78           C  
ATOM   1775  C   PRO A 246     -33.383  32.011 -12.727  1.00 33.80           C  
ATOM   1776  O   PRO A 246     -32.444  31.963 -13.526  1.00 32.99           O  
ATOM   1777  CB  PRO A 246     -33.469  34.304 -11.687  1.00 33.74           C  
ATOM   1778  CG  PRO A 246     -32.085  34.888 -11.869  1.00 34.29           C  
ATOM   1779  CD  PRO A 246     -31.195  34.092 -10.948  1.00 33.54           C  
ATOM   1780  N   ILE A 247     -34.556  31.391 -12.913  1.00 34.05           N  
ATOM   1781  CA  ILE A 247     -34.913  30.682 -14.149  1.00 34.04           C  
ATOM   1782  C   ILE A 247     -35.515  31.630 -15.206  1.00 33.91           C  
ATOM   1783  O   ILE A 247     -35.688  32.827 -14.958  1.00 33.67           O  
ATOM   1784  CB  ILE A 247     -35.889  29.502 -13.889  1.00 34.03           C  
ATOM   1785  CG1 ILE A 247     -37.275  30.014 -13.446  1.00 34.54           C  
ATOM   1786  CG2 ILE A 247     -35.272  28.513 -12.895  1.00 35.53           C  
ATOM   1787  CD1 ILE A 247     -38.342  28.928 -13.235  1.00 34.28           C  
ATOM   1788  N   GLY A 248     -35.832  31.088 -16.378  1.00 33.33           N  
ATOM   1789  CA  GLY A 248     -36.356  31.893 -17.470  1.00 33.66           C  
ATOM   1790  C   GLY A 248     -35.251  32.416 -18.366  1.00 33.65           C  
ATOM   1791  O   GLY A 248     -35.512  33.159 -19.316  1.00 33.59           O  
ATOM   1792  N   VAL A 249     -34.007  32.046 -18.057  1.00 33.62           N  
ATOM   1793  CA  VAL A 249     -32.877  32.395 -18.919  1.00 33.36           C  
ATOM   1794  C   VAL A 249     -32.882  31.522 -20.178  1.00 33.25           C  
ATOM   1795  O   VAL A 249     -32.912  30.285 -20.098  1.00 33.58           O  
ATOM   1796  CB  VAL A 249     -31.519  32.305 -18.183  1.00 33.47           C  
ATOM   1797  CG1 VAL A 249     -30.401  32.822 -19.083  1.00 33.16           C  
ATOM   1798  CG2 VAL A 249     -31.554  33.098 -16.882  1.00 32.18           C  
ATOM   1799  N   LYS A 250     -32.886  32.178 -21.332  1.00 33.02           N  
ATOM   1800  CA  LYS A 250     -32.912  31.496 -22.619  1.00 33.35           C  
ATOM   1801  C   LYS A 250     -31.525  31.391 -23.224  1.00 32.58           C  
ATOM   1802  O   LYS A 250     -30.655  32.208 -22.961  1.00 32.73           O  
ATOM   1803  CB  LYS A 250     -33.836  32.214 -23.631  1.00 33.71           C  
ATOM   1804  CG  LYS A 250     -35.308  32.189 -23.296  1.00 35.48           C  
ATOM   1805  CD  LYS A 250     -36.137  31.744 -24.508  1.00 40.29           C  
ATOM   1806  CE  LYS A 250     -36.521  32.886 -25.430  1.00 41.71           C  
ATOM   1807  NZ  LYS A 250     -37.672  33.638 -24.851  1.00 44.29           N  
ATOM   1808  N   TRP A 251     -31.333  30.358 -24.031  1.00 32.18           N  
ATOM   1809  CA  TRP A 251     -30.213  30.302 -24.946  1.00 31.43           C  
ATOM   1810  C   TRP A 251     -30.807  30.030 -26.315  1.00 32.07           C  
ATOM   1811  O   TRP A 251     -31.503  29.028 -26.522  1.00 31.55           O  
ATOM   1812  CB  TRP A 251     -29.194  29.244 -24.532  1.00 30.44           C  
ATOM   1813  CG  TRP A 251     -27.869  29.474 -25.180  1.00 29.28           C  
ATOM   1814  CD1 TRP A 251     -26.819  30.188 -24.682  1.00 27.44           C  
ATOM   1815  CD2 TRP A 251     -27.453  28.973 -26.459  1.00 28.80           C  
ATOM   1816  NE1 TRP A 251     -25.764  30.168 -25.580  1.00 28.70           N  
ATOM   1817  CE2 TRP A 251     -26.132  29.429 -26.678  1.00 28.07           C  
ATOM   1818  CE3 TRP A 251     -28.074  28.185 -27.446  1.00 27.38           C  
ATOM   1819  CZ2 TRP A 251     -25.423  29.129 -27.845  1.00 29.29           C  
ATOM   1820  CZ3 TRP A 251     -27.365  27.886 -28.607  1.00 27.39           C  
ATOM   1821  CH2 TRP A 251     -26.060  28.359 -28.798  1.00 28.50           C  
ATOM   1822  N   GLU A 252     -30.541  30.945 -27.244  1.00 33.12           N  
ATOM   1823  CA  GLU A 252     -31.354  31.049 -28.457  1.00 34.42           C  
ATOM   1824  C   GLU A 252     -30.643  30.671 -29.754  1.00 34.08           C  
ATOM   1825  O   GLU A 252     -31.283  30.593 -30.797  1.00 34.37           O  
ATOM   1826  CB  GLU A 252     -31.968  32.453 -28.560  1.00 34.30           C  
ATOM   1827  CG  GLU A 252     -33.006  32.738 -27.485  1.00 35.27           C  
ATOM   1828  CD  GLU A 252     -33.488  34.179 -27.507  1.00 36.37           C  
ATOM   1829  OE1 GLU A 252     -34.667  34.400 -27.836  1.00 40.67           O  
ATOM   1830  OE2 GLU A 252     -32.689  35.096 -27.208  1.00 39.59           O  
ATOM   1831  N   GLY A 253     -29.334  30.441 -29.694  1.00 33.75           N  
ATOM   1832  CA  GLY A 253     -28.582  30.086 -30.893  1.00 34.03           C  
ATOM   1833  C   GLY A 253     -28.395  31.252 -31.849  1.00 34.34           C  
ATOM   1834  O   GLY A 253     -28.196  31.056 -33.055  1.00 34.39           O  
ATOM   1835  N   LYS A 254     -28.467  32.467 -31.312  1.00 34.54           N  
ATOM   1836  CA  LYS A 254     -28.153  33.668 -32.065  1.00 35.02           C  
ATOM   1837  C   LYS A 254     -26.691  33.591 -32.488  1.00 34.98           C  
ATOM   1838  O   LYS A 254     -25.891  32.935 -31.829  1.00 34.97           O  
ATOM   1839  CB  LYS A 254     -28.417  34.921 -31.221  1.00 35.59           C  
ATOM   1840  CG  LYS A 254     -29.903  35.292 -31.113  1.00 36.89           C  
ATOM   1841  CD  LYS A 254     -30.156  36.281 -29.990  1.00 39.28           C  
ATOM   1842  CE  LYS A 254     -31.177  37.338 -30.397  1.00 42.24           C  
ATOM   1843  NZ  LYS A 254     -30.657  38.301 -31.448  1.00 42.75           N  
ATOM   1844  N   ASP A 255     -26.354  34.225 -33.606  1.00 35.20           N  
ATOM   1845  CA  ASP A 255     -24.991  34.191 -34.129  1.00 35.21           C  
ATOM   1846  C   ASP A 255     -23.958  34.570 -33.066  1.00 35.21           C  
ATOM   1847  O   ASP A 255     -22.864  33.985 -33.027  1.00 34.72           O  
ATOM   1848  CB  ASP A 255     -24.848  35.123 -35.335  1.00 35.15           C  
ATOM   1849  CG  ASP A 255     -25.465  34.553 -36.611  1.00 36.49           C  
ATOM   1850  OD1 ASP A 255     -25.974  33.402 -36.629  1.00 37.38           O  
ATOM   1851  OD2 ASP A 255     -25.440  35.282 -37.612  1.00 37.61           O  
ATOM   1852  N   TRP A 256     -24.304  35.554 -32.229  1.00 35.16           N  
ATOM   1853  CA  TRP A 256     -23.375  36.058 -31.215  1.00 35.70           C  
ATOM   1854  C   TRP A 256     -23.190  35.004 -30.124  1.00 35.28           C  
ATOM   1855  O   TRP A 256     -22.088  34.837 -29.598  1.00 35.34           O  
ATOM   1856  CB  TRP A 256     -23.812  37.430 -30.651  1.00 36.20           C  
ATOM   1857  CG  TRP A 256     -24.989  37.428 -29.656  1.00 37.00           C  
ATOM   1858  CD1 TRP A 256     -26.318  37.648 -29.939  1.00 37.02           C  
ATOM   1859  CD2 TRP A 256     -24.913  37.229 -28.233  1.00 37.24           C  
ATOM   1860  NE1 TRP A 256     -27.069  37.580 -28.781  1.00 37.08           N  
ATOM   1861  CE2 TRP A 256     -26.232  37.324 -27.723  1.00 37.49           C  
ATOM   1862  CE3 TRP A 256     -23.858  36.968 -27.343  1.00 38.37           C  
ATOM   1863  CZ2 TRP A 256     -26.522  37.176 -26.360  1.00 37.49           C  
ATOM   1864  CZ3 TRP A 256     -24.145  36.818 -25.990  1.00 37.61           C  
ATOM   1865  CH2 TRP A 256     -25.470  36.918 -25.513  1.00 37.43           C  
ATOM   1866  N   GLU A 257     -24.275  34.276 -29.844  1.00 34.54           N  
ATOM   1867  CA  GLU A 257     -24.311  33.222 -28.835  1.00 34.20           C  
ATOM   1868  C   GLU A 257     -23.458  32.032 -29.223  1.00 34.08           C  
ATOM   1869  O   GLU A 257     -22.718  31.516 -28.390  1.00 34.44           O  
ATOM   1870  CB  GLU A 257     -25.754  32.770 -28.581  1.00 34.07           C  
ATOM   1871  CG  GLU A 257     -26.556  33.754 -27.758  1.00 32.00           C  
ATOM   1872  CD  GLU A 257     -27.970  33.308 -27.538  1.00 31.88           C  
ATOM   1873  OE1 GLU A 257     -28.621  32.871 -28.509  1.00 30.99           O  
ATOM   1874  OE2 GLU A 257     -28.448  33.405 -26.391  1.00 31.98           O  
ATOM   1875  N   VAL A 258     -23.581  31.611 -30.483  1.00 33.98           N  
ATOM   1876  CA  VAL A 258     -22.755  30.563 -31.084  1.00 33.86           C  
ATOM   1877  C   VAL A 258     -21.279  30.964 -31.049  1.00 34.40           C  
ATOM   1878  O   VAL A 258     -20.407  30.162 -30.673  1.00 34.24           O  
ATOM   1879  CB  VAL A 258     -23.201  30.261 -32.552  1.00 33.63           C  
ATOM   1880  CG1 VAL A 258     -22.145  29.431 -33.303  1.00 33.41           C  
ATOM   1881  CG2 VAL A 258     -24.558  29.551 -32.582  1.00 32.38           C  
ATOM   1882  N   GLU A 259     -21.017  32.212 -31.429  1.00 34.69           N  
ATOM   1883  CA  GLU A 259     -19.667  32.754 -31.505  1.00 35.51           C  
ATOM   1884  C   GLU A 259     -18.953  32.826 -30.153  1.00 34.99           C  
ATOM   1885  O   GLU A 259     -17.740  32.593 -30.096  1.00 34.86           O  
ATOM   1886  CB  GLU A 259     -19.668  34.120 -32.211  1.00 35.94           C  
ATOM   1887  CG  GLU A 259     -18.294  34.560 -32.737  1.00 39.31           C  
ATOM   1888  CD  GLU A 259     -17.692  33.611 -33.792  1.00 42.74           C  
ATOM   1889  OE1 GLU A 259     -18.447  32.956 -34.556  1.00 44.99           O  
ATOM   1890  OE2 GLU A 259     -16.445  33.535 -33.857  1.00 44.06           O  
ATOM   1891  N   GLN A 260     -19.691  33.141 -29.082  1.00 34.84           N  
ATOM   1892  CA  GLN A 260     -19.159  33.039 -27.709  1.00 34.97           C  
ATOM   1893  C   GLN A 260     -18.519  31.665 -27.500  1.00 34.46           C  
ATOM   1894  O   GLN A 260     -17.330  31.567 -27.154  1.00 33.91           O  
ATOM   1895  CB  GLN A 260     -20.258  33.225 -26.654  1.00 35.68           C  
ATOM   1896  CG  GLN A 260     -20.643  34.658 -26.348  1.00 38.41           C  
ATOM   1897  CD  GLN A 260     -19.601  35.364 -25.504  1.00 43.09           C  
ATOM   1898  OE1 GLN A 260     -19.375  34.999 -24.341  1.00 45.03           O  
ATOM   1899  NE2 GLN A 260     -18.952  36.382 -26.083  1.00 42.60           N  
ATOM   1900  N   ILE A 261     -19.312  30.617 -27.747  1.00 33.48           N  
ATOM   1901  CA  ILE A 261     -18.860  29.233 -27.612  1.00 33.11           C  
ATOM   1902  C   ILE A 261     -17.649  28.937 -28.511  1.00 33.18           C  
ATOM   1903  O   ILE A 261     -16.645  28.387 -28.047  1.00 33.07           O  
ATOM   1904  CB  ILE A 261     -20.014  28.205 -27.829  1.00 32.77           C  
ATOM   1905  CG1 ILE A 261     -21.210  28.542 -26.923  1.00 32.86           C  
ATOM   1906  CG2 ILE A 261     -19.528  26.769 -27.579  1.00 32.53           C  
ATOM   1907  CD1 ILE A 261     -22.368  27.558 -26.986  1.00 32.69           C  
ATOM   1908  N   ARG A 262     -17.736  29.328 -29.781  1.00 33.52           N  
ATOM   1909  CA  ARG A 262     -16.655  29.092 -30.734  1.00 33.63           C  
ATOM   1910  C   ARG A 262     -15.332  29.710 -30.268  1.00 32.82           C  
ATOM   1911  O   ARG A 262     -14.275  29.080 -30.369  1.00 33.34           O  
ATOM   1912  CB  ARG A 262     -17.025  29.588 -32.140  1.00 33.29           C  
ATOM   1913  CG  ARG A 262     -16.047  29.072 -33.215  1.00 35.27           C  
ATOM   1914  CD  ARG A 262     -16.335  29.584 -34.626  1.00 35.70           C  
ATOM   1915  NE  ARG A 262     -17.744  29.431 -35.019  1.00 41.68           N  
ATOM   1916  CZ  ARG A 262     -18.318  28.289 -35.398  1.00 42.17           C  
ATOM   1917  NH1 ARG A 262     -17.616  27.162 -35.427  1.00 43.94           N  
ATOM   1918  NH2 ARG A 262     -19.599  28.277 -35.754  1.00 41.44           N  
ATOM   1919  N   ASN A 263     -15.406  30.931 -29.745  1.00 32.30           N  
ATOM   1920  CA  ASN A 263     -14.230  31.664 -29.293  1.00 31.73           C  
ATOM   1921  C   ASN A 263     -13.586  31.053 -28.054  1.00 30.94           C  
ATOM   1922  O   ASN A 263     -12.364  31.000 -27.953  1.00 30.53           O  
ATOM   1923  CB  ASN A 263     -14.567  33.144 -29.052  1.00 31.82           C  
ATOM   1924  CG  ASN A 263     -14.693  33.946 -30.351  1.00 33.50           C  
ATOM   1925  OD1 ASN A 263     -15.073  35.120 -30.326  1.00 36.12           O  
ATOM   1926  ND2 ASN A 263     -14.381  33.317 -31.489  1.00 34.28           N  
ATOM   1927  N   HIS A 264     -14.415  30.598 -27.119  1.00 30.31           N  
ATOM   1928  CA  HIS A 264     -13.925  29.909 -25.917  1.00 30.15           C  
ATOM   1929  C   HIS A 264     -13.167  28.637 -26.283  1.00 29.74           C  
ATOM   1930  O   HIS A 264     -12.088  28.386 -25.758  1.00 29.44           O  
ATOM   1931  CB  HIS A 264     -15.076  29.574 -24.957  1.00 30.11           C  
ATOM   1932  CG  HIS A 264     -15.799  30.779 -24.432  1.00 30.17           C  
ATOM   1933  ND1 HIS A 264     -17.055  30.702 -23.870  1.00 29.53           N  
ATOM   1934  CD2 HIS A 264     -15.457  32.091 -24.412  1.00 30.45           C  
ATOM   1935  CE1 HIS A 264     -17.445  31.911 -23.500  1.00 29.96           C  
ATOM   1936  NE2 HIS A 264     -16.493  32.773 -23.817  1.00 30.86           N  
ATOM   1937  N   PHE A 265     -13.733  27.861 -27.209  1.00 29.34           N  
ATOM   1938  CA  PHE A 265     -13.155  26.585 -27.620  1.00 28.99           C  
ATOM   1939  C   PHE A 265     -11.917  26.772 -28.489  1.00 28.84           C  
ATOM   1940  O   PHE A 265     -10.968  26.007 -28.370  1.00 28.81           O  
ATOM   1941  CB  PHE A 265     -14.202  25.699 -28.320  1.00 28.67           C  
ATOM   1942  CG  PHE A 265     -15.219  25.084 -27.382  1.00 28.59           C  
ATOM   1943  CD1 PHE A 265     -15.674  25.769 -26.260  1.00 28.52           C  
ATOM   1944  CD2 PHE A 265     -15.745  23.822 -27.642  1.00 28.62           C  
ATOM   1945  CE1 PHE A 265     -16.623  25.190 -25.395  1.00 27.87           C  
ATOM   1946  CE2 PHE A 265     -16.690  23.246 -26.790  1.00 29.72           C  
ATOM   1947  CZ  PHE A 265     -17.134  23.937 -25.666  1.00 27.84           C  
ATOM   1948  N   LYS A 266     -11.928  27.797 -29.348  1.00 29.14           N  
ATOM   1949  CA  LYS A 266     -10.751  28.163 -30.145  1.00 29.20           C  
ATOM   1950  C   LYS A 266      -9.561  28.473 -29.242  1.00 28.52           C  
ATOM   1951  O   LYS A 266      -8.449  28.063 -29.525  1.00 28.15           O  
ATOM   1952  CB  LYS A 266     -11.057  29.363 -31.040  1.00 29.37           C  
ATOM   1953  CG  LYS A 266      -9.890  29.820 -31.919  1.00 30.07           C  
ATOM   1954  CD  LYS A 266     -10.289  31.002 -32.806  1.00 30.96           C  
ATOM   1955  CE  LYS A 266     -10.622  32.239 -31.982  1.00 35.04           C  
ATOM   1956  NZ  LYS A 266     -11.469  33.207 -32.728  1.00 37.49           N  
ATOM   1957  N   TYR A 267      -9.820  29.196 -28.154  1.00 28.48           N  
ATOM   1958  CA  TYR A 267      -8.816  29.502 -27.145  1.00 28.71           C  
ATOM   1959  C   TYR A 267      -8.207  28.225 -26.542  1.00 28.56           C  
ATOM   1960  O   TYR A 267      -6.999  28.138 -26.412  1.00 29.18           O  
ATOM   1961  CB  TYR A 267      -9.421  30.409 -26.068  1.00 29.03           C  
ATOM   1962  CG  TYR A 267      -8.459  30.926 -25.016  1.00 30.13           C  
ATOM   1963  CD1 TYR A 267      -7.595  32.002 -25.282  1.00 31.82           C  
ATOM   1964  CD2 TYR A 267      -8.435  30.367 -23.741  1.00 30.28           C  
ATOM   1965  CE1 TYR A 267      -6.704  32.486 -24.289  1.00 31.55           C  
ATOM   1966  CE2 TYR A 267      -7.572  30.841 -22.752  1.00 30.80           C  
ATOM   1967  CZ  TYR A 267      -6.707  31.899 -23.029  1.00 30.48           C  
ATOM   1968  OH  TYR A 267      -5.867  32.366 -22.032  1.00 29.74           O  
ATOM   1969  N   VAL A 268      -9.038  27.248 -26.169  1.00 28.38           N  
ATOM   1970  CA  VAL A 268      -8.551  25.947 -25.713  1.00 27.75           C  
ATOM   1971  C   VAL A 268      -7.795  25.264 -26.861  1.00 28.15           C  
ATOM   1972  O   VAL A 268      -6.700  24.723 -26.669  1.00 27.35           O  
ATOM   1973  CB  VAL A 268      -9.695  25.010 -25.224  1.00 27.82           C  
ATOM   1974  CG1 VAL A 268      -9.132  23.655 -24.800  1.00 27.35           C  
ATOM   1975  CG2 VAL A 268     -10.483  25.635 -24.076  1.00 27.21           C  
ATOM   1976  N   SER A 269      -8.388  25.310 -28.054  1.00 28.60           N  
ATOM   1977  CA  SER A 269      -7.821  24.645 -29.225  1.00 29.43           C  
ATOM   1978  C   SER A 269      -6.418  25.117 -29.627  1.00 29.73           C  
ATOM   1979  O   SER A 269      -5.550  24.299 -29.966  1.00 29.67           O  
ATOM   1980  CB  SER A 269      -8.749  24.777 -30.422  1.00 28.98           C  
ATOM   1981  OG  SER A 269      -8.144  24.143 -31.534  1.00 30.82           O  
ATOM   1982  N   GLU A 270      -6.216  26.432 -29.625  1.00 30.27           N  
ATOM   1983  CA  GLU A 270      -4.923  27.002 -30.007  1.00 31.32           C  
ATOM   1984  C   GLU A 270      -3.841  26.631 -29.000  1.00 30.64           C  
ATOM   1985  O   GLU A 270      -2.716  26.338 -29.397  1.00 31.10           O  
ATOM   1986  CB  GLU A 270      -5.013  28.526 -30.169  1.00 31.24           C  
ATOM   1987  CG  GLU A 270      -5.787  28.973 -31.403  1.00 33.06           C  
ATOM   1988  CD  GLU A 270      -6.086  30.474 -31.401  1.00 33.76           C  
ATOM   1989  OE1 GLU A 270      -5.976  31.107 -30.323  1.00 37.41           O  
ATOM   1990  OE2 GLU A 270      -6.445  31.013 -32.473  1.00 35.44           O  
ATOM   1991  N   TRP A 271      -4.182  26.646 -27.709  1.00 30.09           N  
ATOM   1992  CA  TRP A 271      -3.266  26.182 -26.651  1.00 29.74           C  
ATOM   1993  C   TRP A 271      -2.896  24.716 -26.836  1.00 29.94           C  
ATOM   1994  O   TRP A 271      -1.720  24.353 -26.751  1.00 29.82           O  
ATOM   1995  CB  TRP A 271      -3.859  26.417 -25.256  1.00 29.46           C  
ATOM   1996  CG  TRP A 271      -3.006  25.905 -24.117  1.00 30.15           C  
ATOM   1997  CD1 TRP A 271      -2.019  26.593 -23.446  1.00 30.13           C  
ATOM   1998  CD2 TRP A 271      -3.049  24.594 -23.521  1.00 29.69           C  
ATOM   1999  NE1 TRP A 271      -1.459  25.790 -22.476  1.00 29.61           N  
ATOM   2000  CE2 TRP A 271      -2.070  24.564 -22.501  1.00 29.88           C  
ATOM   2001  CE3 TRP A 271      -3.835  23.450 -23.739  1.00 29.32           C  
ATOM   2002  CZ2 TRP A 271      -1.862  23.431 -21.695  1.00 29.87           C  
ATOM   2003  CZ3 TRP A 271      -3.616  22.325 -22.951  1.00 29.00           C  
ATOM   2004  CH2 TRP A 271      -2.633  22.324 -21.944  1.00 29.47           C  
ATOM   2005  N   ALA A 272      -3.897  23.879 -27.108  1.00 29.78           N  
ATOM   2006  CA  ALA A 272      -3.681  22.446 -27.221  1.00 30.24           C  
ATOM   2007  C   ALA A 272      -2.792  22.092 -28.419  1.00 30.62           C  
ATOM   2008  O   ALA A 272      -1.901  21.253 -28.303  1.00 30.45           O  
ATOM   2009  CB  ALA A 272      -5.003  21.715 -27.290  1.00 29.82           C  
ATOM   2010  N   LYS A 273      -3.046  22.729 -29.562  1.00 31.16           N  
ATOM   2011  CA  LYS A 273      -2.241  22.521 -30.767  1.00 32.02           C  
ATOM   2012  C   LYS A 273      -0.789  22.953 -30.563  1.00 32.07           C  
ATOM   2013  O   LYS A 273       0.135  22.223 -30.924  1.00 31.79           O  
ATOM   2014  CB  LYS A 273      -2.854  23.259 -31.961  1.00 32.64           C  
ATOM   2015  CG  LYS A 273      -4.152  22.638 -32.467  1.00 35.19           C  
ATOM   2016  CD  LYS A 273      -4.476  23.159 -33.867  1.00 39.16           C  
ATOM   2017  CE  LYS A 273      -5.868  22.762 -34.304  1.00 40.60           C  
ATOM   2018  NZ  LYS A 273      -6.209  23.415 -35.606  1.00 42.61           N  
ATOM   2019  N   LYS A 274      -0.605  24.139 -29.977  1.00 32.30           N  
ATOM   2020  CA  LYS A 274       0.712  24.651 -29.582  1.00 33.00           C  
ATOM   2021  C   LYS A 274       1.484  23.636 -28.735  1.00 32.53           C  
ATOM   2022  O   LYS A 274       2.699  23.468 -28.905  1.00 32.56           O  
ATOM   2023  CB  LYS A 274       0.547  25.956 -28.807  1.00 32.82           C  
ATOM   2024  CG  LYS A 274       1.828  26.750 -28.549  1.00 34.56           C  
ATOM   2025  CD  LYS A 274       1.480  28.048 -27.804  1.00 35.31           C  
ATOM   2026  CE  LYS A 274       2.707  28.756 -27.230  1.00 40.00           C  
ATOM   2027  NZ  LYS A 274       3.583  29.321 -28.298  1.00 40.71           N  
ATOM   2028  N   ASN A 275       0.767  22.947 -27.847  1.00 31.75           N  
ATOM   2029  CA  ASN A 275       1.377  22.015 -26.906  1.00 31.01           C  
ATOM   2030  C   ASN A 275       1.252  20.545 -27.270  1.00 30.83           C  
ATOM   2031  O   ASN A 275       1.627  19.681 -26.481  1.00 30.91           O  
ATOM   2032  CB  ASN A 275       0.832  22.272 -25.511  1.00 30.88           C  
ATOM   2033  CG  ASN A 275       1.355  23.558 -24.932  1.00 31.10           C  
ATOM   2034  OD1 ASN A 275       0.631  24.538 -24.813  1.00 31.54           O  
ATOM   2035  ND2 ASN A 275       2.639  23.573 -24.603  1.00 31.96           N  
ATOM   2036  N   ASN A 276       0.758  20.275 -28.478  1.00 30.17           N  
ATOM   2037  CA  ASN A 276       0.546  18.906 -28.984  1.00 30.18           C  
ATOM   2038  C   ASN A 276      -0.138  17.911 -28.024  1.00 28.66           C  
ATOM   2039  O   ASN A 276       0.280  16.757 -27.887  1.00 27.96           O  
ATOM   2040  CB  ASN A 276       1.847  18.297 -29.547  1.00 30.99           C  
ATOM   2041  CG  ASN A 276       1.567  17.209 -30.555  1.00 32.99           C  
ATOM   2042  OD1 ASN A 276       2.292  16.224 -30.649  1.00 37.70           O  
ATOM   2043  ND2 ASN A 276       0.488  17.377 -31.310  1.00 36.90           N  
ATOM   2044  N   VAL A 277      -1.202  18.368 -27.381  1.00 27.52           N  
ATOM   2045  CA  VAL A 277      -1.949  17.521 -26.449  1.00 25.89           C  
ATOM   2046  C   VAL A 277      -3.409  17.405 -26.927  1.00 24.91           C  
ATOM   2047  O   VAL A 277      -3.966  18.374 -27.459  1.00 23.85           O  
ATOM   2048  CB  VAL A 277      -1.818  18.052 -24.981  1.00 25.64           C  
ATOM   2049  CG1 VAL A 277      -2.513  19.417 -24.807  1.00 24.75           C  
ATOM   2050  CG2 VAL A 277      -2.362  17.039 -23.985  1.00 26.89           C  
ATOM   2051  N   PRO A 278      -4.012  16.199 -26.801  1.00 24.21           N  
ATOM   2052  CA  PRO A 278      -5.432  16.102 -27.129  1.00 23.62           C  
ATOM   2053  C   PRO A 278      -6.281  16.719 -26.014  1.00 23.36           C  
ATOM   2054  O   PRO A 278      -5.797  16.864 -24.885  1.00 23.14           O  
ATOM   2055  CB  PRO A 278      -5.676  14.597 -27.237  1.00 23.39           C  
ATOM   2056  CG  PRO A 278      -4.308  13.935 -27.090  1.00 23.77           C  
ATOM   2057  CD  PRO A 278      -3.451  14.901 -26.383  1.00 23.81           C  
ATOM   2058  N   ILE A 279      -7.509  17.116 -26.362  1.00 22.97           N  
ATOM   2059  CA  ILE A 279      -8.469  17.713 -25.438  1.00 22.64           C  
ATOM   2060  C   ILE A 279      -9.763  16.881 -25.273  1.00 22.74           C  
ATOM   2061  O   ILE A 279     -10.362  16.399 -26.255  1.00 22.11           O  
ATOM   2062  CB  ILE A 279      -8.820  19.171 -25.852  1.00 22.97           C  
ATOM   2063  CG1 ILE A 279      -7.570  20.085 -25.754  1.00 22.46           C  
ATOM   2064  CG2 ILE A 279     -10.020  19.711 -25.049  1.00 21.99           C  
ATOM   2065  CD1 ILE A 279      -7.110  20.408 -24.297  1.00 24.08           C  
ATOM   2066  N   PHE A 280     -10.175  16.757 -24.010  1.00 22.31           N  
ATOM   2067  CA  PHE A 280     -11.382  16.080 -23.588  1.00 21.90           C  
ATOM   2068  C   PHE A 280     -12.267  17.107 -22.893  1.00 22.12           C  
ATOM   2069  O   PHE A 280     -11.899  17.670 -21.847  1.00 22.26           O  
ATOM   2070  CB  PHE A 280     -11.002  14.936 -22.636  1.00 21.35           C  
ATOM   2071  CG  PHE A 280     -12.172  14.235 -21.961  1.00 21.30           C  
ATOM   2072  CD1 PHE A 280     -13.349  13.916 -22.663  1.00 20.83           C  
ATOM   2073  CD2 PHE A 280     -12.055  13.821 -20.626  1.00 19.94           C  
ATOM   2074  CE1 PHE A 280     -14.391  13.248 -22.033  1.00 21.06           C  
ATOM   2075  CE2 PHE A 280     -13.095  13.139 -19.977  1.00 20.63           C  
ATOM   2076  CZ  PHE A 280     -14.264  12.850 -20.679  1.00 21.03           C  
ATOM   2077  N   LEU A 281     -13.429  17.363 -23.486  1.00 21.86           N  
ATOM   2078  CA  LEU A 281     -14.422  18.195 -22.845  1.00 21.56           C  
ATOM   2079  C   LEU A 281     -15.124  17.276 -21.842  1.00 21.93           C  
ATOM   2080  O   LEU A 281     -16.077  16.576 -22.182  1.00 21.76           O  
ATOM   2081  CB  LEU A 281     -15.395  18.799 -23.876  1.00 21.25           C  
ATOM   2082  CG  LEU A 281     -16.654  19.460 -23.284  1.00 21.70           C  
ATOM   2083  CD1 LEU A 281     -16.292  20.594 -22.300  1.00 20.27           C  
ATOM   2084  CD2 LEU A 281     -17.616  19.954 -24.355  1.00 21.71           C  
ATOM   2085  N   GLY A 282     -14.637  17.279 -20.604  1.00 21.99           N  
ATOM   2086  CA  GLY A 282     -15.016  16.246 -19.638  1.00 22.36           C  
ATOM   2087  C   GLY A 282     -16.450  16.284 -19.167  1.00 22.28           C  
ATOM   2088  O   GLY A 282     -17.009  15.244 -18.829  1.00 22.45           O  
ATOM   2089  N   GLU A 283     -17.035  17.490 -19.145  1.00 22.78           N  
ATOM   2090  CA  GLU A 283     -18.420  17.725 -18.713  1.00 22.66           C  
ATOM   2091  C   GLU A 283     -18.980  18.918 -19.451  1.00 22.86           C  
ATOM   2092  O   GLU A 283     -18.282  19.918 -19.647  1.00 22.27           O  
ATOM   2093  CB  GLU A 283     -18.525  18.058 -17.217  1.00 22.27           C  
ATOM   2094  CG  GLU A 283     -17.935  17.052 -16.236  1.00 22.93           C  
ATOM   2095  CD  GLU A 283     -18.099  17.501 -14.786  1.00 23.16           C  
ATOM   2096  OE1 GLU A 283     -18.650  18.601 -14.568  1.00 23.28           O  
ATOM   2097  OE2 GLU A 283     -17.673  16.761 -13.868  1.00 23.43           O  
ATOM   2098  N   PHE A 284     -20.254  18.805 -19.829  1.00 22.62           N  
ATOM   2099  CA  PHE A 284     -21.018  19.896 -20.410  1.00 22.93           C  
ATOM   2100  C   PHE A 284     -22.483  19.504 -20.301  1.00 22.88           C  
ATOM   2101  O   PHE A 284     -22.826  18.350 -20.510  1.00 22.94           O  
ATOM   2102  CB  PHE A 284     -20.596  20.205 -21.872  1.00 22.35           C  
ATOM   2103  CG  PHE A 284     -21.043  19.163 -22.896  1.00 23.19           C  
ATOM   2104  CD1 PHE A 284     -20.400  17.924 -22.987  1.00 22.45           C  
ATOM   2105  CD2 PHE A 284     -22.094  19.438 -23.772  1.00 21.95           C  
ATOM   2106  CE1 PHE A 284     -20.814  16.963 -23.935  1.00 23.64           C  
ATOM   2107  CE2 PHE A 284     -22.521  18.489 -24.702  1.00 23.06           C  
ATOM   2108  CZ  PHE A 284     -21.880  17.252 -24.792  1.00 22.09           C  
ATOM   2109  N   GLY A 285     -23.335  20.456 -19.942  1.00 23.33           N  
ATOM   2110  CA  GLY A 285     -24.768  20.179 -19.801  1.00 23.87           C  
ATOM   2111  C   GLY A 285     -25.495  21.391 -19.256  1.00 24.31           C  
ATOM   2112  O   GLY A 285     -24.877  22.256 -18.648  1.00 24.58           O  
ATOM   2113  N   ALA A 286     -26.806  21.456 -19.497  1.00 24.87           N  
ATOM   2114  CA  ALA A 286     -27.672  22.489 -18.925  1.00 24.78           C  
ATOM   2115  C   ALA A 286     -28.727  21.826 -18.051  1.00 25.22           C  
ATOM   2116  O   ALA A 286     -29.320  20.818 -18.435  1.00 23.58           O  
ATOM   2117  CB  ALA A 286     -28.335  23.344 -20.023  1.00 24.32           C  
ATOM   2118  N   TYR A 287     -28.955  22.413 -16.878  1.00 26.28           N  
ATOM   2119  CA  TYR A 287     -29.864  21.838 -15.884  1.00 27.72           C  
ATOM   2120  C   TYR A 287     -31.297  21.825 -16.416  1.00 28.48           C  
ATOM   2121  O   TYR A 287     -31.699  22.727 -17.159  1.00 28.43           O  
ATOM   2122  CB  TYR A 287     -29.743  22.593 -14.550  1.00 27.61           C  
ATOM   2123  CG  TYR A 287     -30.518  22.004 -13.380  1.00 27.51           C  
ATOM   2124  CD1 TYR A 287     -30.439  20.644 -13.058  1.00 25.93           C  
ATOM   2125  CD2 TYR A 287     -31.290  22.830 -12.562  1.00 28.24           C  
ATOM   2126  CE1 TYR A 287     -31.144  20.114 -11.960  1.00 27.22           C  
ATOM   2127  CE2 TYR A 287     -31.990  22.327 -11.461  1.00 28.64           C  
ATOM   2128  CZ  TYR A 287     -31.921  20.974 -11.168  1.00 29.79           C  
ATOM   2129  OH  TYR A 287     -32.633  20.503 -10.078  1.00 30.92           O  
ATOM   2130  N   SER A 288     -32.041  20.783 -16.050  1.00 29.73           N  
ATOM   2131  CA  SER A 288     -33.412  20.563 -16.527  1.00 31.18           C  
ATOM   2132  C   SER A 288     -34.438  21.669 -16.161  1.00 31.87           C  
ATOM   2133  O   SER A 288     -35.556  21.685 -16.699  1.00 31.84           O  
ATOM   2134  CB  SER A 288     -33.912  19.180 -16.088  1.00 31.09           C  
ATOM   2135  OG  SER A 288     -33.792  19.029 -14.680  1.00 32.37           O  
ATOM   2136  N   LYS A 289     -34.053  22.584 -15.271  1.00 32.27           N  
ATOM   2137  CA  LYS A 289     -34.875  23.756 -14.956  1.00 32.99           C  
ATOM   2138  C   LYS A 289     -34.711  24.906 -15.948  1.00 32.87           C  
ATOM   2139  O   LYS A 289     -35.386  25.927 -15.836  1.00 33.82           O  
ATOM   2140  CB  LYS A 289     -34.642  24.227 -13.509  1.00 33.72           C  
ATOM   2141  CG  LYS A 289     -35.275  23.287 -12.490  1.00 35.18           C  
ATOM   2142  CD  LYS A 289     -35.343  23.886 -11.103  1.00 39.58           C  
ATOM   2143  CE  LYS A 289     -35.991  22.896 -10.126  1.00 41.23           C  
ATOM   2144  NZ  LYS A 289     -35.512  23.136  -8.731  1.00 44.03           N  
ATOM   2145  N   ALA A 290     -33.798  24.739 -16.903  1.00 32.40           N  
ATOM   2146  CA  ALA A 290     -33.741  25.563 -18.102  1.00 31.85           C  
ATOM   2147  C   ALA A 290     -34.783  25.032 -19.087  1.00 31.20           C  
ATOM   2148  O   ALA A 290     -35.072  23.838 -19.083  1.00 31.21           O  
ATOM   2149  CB  ALA A 290     -32.339  25.499 -18.713  1.00 31.48           C  
ATOM   2150  N   ASP A 291     -35.340  25.900 -19.936  1.00 31.20           N  
ATOM   2151  CA  ASP A 291     -36.333  25.442 -20.929  1.00 30.66           C  
ATOM   2152  C   ASP A 291     -35.682  24.496 -21.942  1.00 30.69           C  
ATOM   2153  O   ASP A 291     -34.543  24.717 -22.370  1.00 30.92           O  
ATOM   2154  CB  ASP A 291     -37.064  26.609 -21.612  1.00 30.64           C  
ATOM   2155  CG  ASP A 291     -36.221  27.301 -22.659  1.00 29.85           C  
ATOM   2156  OD1 ASP A 291     -35.467  28.225 -22.316  1.00 29.95           O  
ATOM   2157  OD2 ASP A 291     -36.318  26.923 -23.842  1.00 31.54           O  
ATOM   2158  N   MET A 292     -36.405  23.431 -22.279  1.00 30.49           N  
ATOM   2159  CA  MET A 292     -35.916  22.363 -23.151  1.00 30.58           C  
ATOM   2160  C   MET A 292     -35.376  22.839 -24.507  1.00 30.72           C  
ATOM   2161  O   MET A 292     -34.296  22.414 -24.933  1.00 30.41           O  
ATOM   2162  CB  MET A 292     -37.007  21.298 -23.353  1.00 30.08           C  
ATOM   2163  CG  MET A 292     -36.551  20.076 -24.111  1.00 29.27           C  
ATOM   2164  SD  MET A 292     -35.116  19.219 -23.403  1.00 29.11           S  
ATOM   2165  CE  MET A 292     -35.895  18.214 -22.147  1.00 23.76           C  
ATOM   2166  N   GLU A 293     -36.136  23.705 -25.178  1.00 30.61           N  
ATOM   2167  CA  GLU A 293     -35.726  24.288 -26.448  1.00 30.67           C  
ATOM   2168  C   GLU A 293     -34.334  24.930 -26.355  1.00 29.93           C  
ATOM   2169  O   GLU A 293     -33.481  24.695 -27.207  1.00 30.07           O  
ATOM   2170  CB  GLU A 293     -36.762  25.310 -26.916  1.00 30.49           C  
ATOM   2171  CG  GLU A 293     -36.487  25.884 -28.298  1.00 31.67           C  
ATOM   2172  CD  GLU A 293     -37.513  26.946 -28.722  1.00 33.23           C  
ATOM   2173  OE1 GLU A 293     -37.721  27.083 -29.943  1.00 36.00           O  
ATOM   2174  OE2 GLU A 293     -38.101  27.647 -27.849  1.00 36.04           O  
ATOM   2175  N   SER A 294     -34.112  25.737 -25.321  1.00 29.05           N  
ATOM   2176  CA  SER A 294     -32.791  26.331 -25.088  1.00 28.21           C  
ATOM   2177  C   SER A 294     -31.713  25.278 -24.841  1.00 27.44           C  
ATOM   2178  O   SER A 294     -30.604  25.392 -25.362  1.00 26.91           O  
ATOM   2179  CB  SER A 294     -32.839  27.294 -23.912  1.00 28.00           C  
ATOM   2180  OG  SER A 294     -33.488  28.492 -24.275  1.00 28.13           O  
ATOM   2181  N   ARG A 295     -32.053  24.254 -24.055  1.00 26.59           N  
ATOM   2182  CA  ARG A 295     -31.121  23.170 -23.727  1.00 26.24           C  
ATOM   2183  C   ARG A 295     -30.626  22.430 -24.964  1.00 26.11           C  
ATOM   2184  O   ARG A 295     -29.416  22.169 -25.094  1.00 26.68           O  
ATOM   2185  CB  ARG A 295     -31.760  22.183 -22.736  1.00 26.06           C  
ATOM   2186  CG  ARG A 295     -31.857  22.720 -21.309  1.00 25.89           C  
ATOM   2187  CD  ARG A 295     -32.626  21.763 -20.416  1.00 25.36           C  
ATOM   2188  NE  ARG A 295     -31.758  20.711 -19.893  1.00 25.49           N  
ATOM   2189  CZ  ARG A 295     -32.152  19.478 -19.603  1.00 27.10           C  
ATOM   2190  NH1 ARG A 295     -33.416  19.108 -19.805  1.00 28.48           N  
ATOM   2191  NH2 ARG A 295     -31.275  18.602 -19.115  1.00 27.51           N  
ATOM   2192  N   VAL A 296     -31.566  22.096 -25.852  1.00 25.89           N  
ATOM   2193  CA  VAL A 296     -31.305  21.414 -27.122  1.00 25.43           C  
ATOM   2194  C   VAL A 296     -30.360  22.247 -27.999  1.00 25.48           C  
ATOM   2195  O   VAL A 296     -29.399  21.724 -28.545  1.00 25.06           O  
ATOM   2196  CB  VAL A 296     -32.647  21.083 -27.878  1.00 25.20           C  
ATOM   2197  CG1 VAL A 296     -32.418  20.786 -29.377  1.00 25.17           C  
ATOM   2198  CG2 VAL A 296     -33.375  19.928 -27.218  1.00 24.45           C  
ATOM   2199  N   LYS A 297     -30.639  23.545 -28.113  1.00 25.81           N  
ATOM   2200  CA  LYS A 297     -29.797  24.444 -28.901  1.00 26.22           C  
ATOM   2201  C   LYS A 297     -28.390  24.581 -28.321  1.00 26.00           C  
ATOM   2202  O   LYS A 297     -27.398  24.447 -29.051  1.00 25.75           O  
ATOM   2203  CB  LYS A 297     -30.438  25.826 -29.030  1.00 26.56           C  
ATOM   2204  CG  LYS A 297     -31.605  25.915 -30.027  1.00 28.20           C  
ATOM   2205  CD  LYS A 297     -31.588  27.280 -30.727  1.00 31.07           C  
ATOM   2206  CE  LYS A 297     -32.989  27.741 -31.168  1.00 31.94           C  
ATOM   2207  NZ  LYS A 297     -33.952  26.616 -31.245  1.00 31.53           N  
ATOM   2208  N   TRP A 298     -28.310  24.870 -27.024  1.00 25.49           N  
ATOM   2209  CA  TRP A 298     -27.013  24.972 -26.333  1.00 25.32           C  
ATOM   2210  C   TRP A 298     -26.244  23.657 -26.423  1.00 24.93           C  
ATOM   2211  O   TRP A 298     -25.070  23.631 -26.788  1.00 24.91           O  
ATOM   2212  CB  TRP A 298     -27.205  25.399 -24.873  1.00 24.85           C  
ATOM   2213  CG  TRP A 298     -25.918  25.677 -24.144  1.00 24.70           C  
ATOM   2214  CD1 TRP A 298     -25.276  26.882 -24.038  1.00 24.73           C  
ATOM   2215  CD2 TRP A 298     -25.123  24.733 -23.411  1.00 24.62           C  
ATOM   2216  NE1 TRP A 298     -24.128  26.745 -23.293  1.00 25.65           N  
ATOM   2217  CE2 TRP A 298     -24.014  25.436 -22.891  1.00 24.71           C  
ATOM   2218  CE3 TRP A 298     -25.241  23.360 -23.141  1.00 23.60           C  
ATOM   2219  CZ2 TRP A 298     -23.023  24.813 -22.132  1.00 24.31           C  
ATOM   2220  CZ3 TRP A 298     -24.258  22.749 -22.388  1.00 24.88           C  
ATOM   2221  CH2 TRP A 298     -23.160  23.473 -21.893  1.00 23.68           C  
ATOM   2222  N   THR A 299     -26.916  22.552 -26.116  1.00 25.44           N  
ATOM   2223  CA  THR A 299     -26.226  21.261 -26.093  1.00 24.90           C  
ATOM   2224  C   THR A 299     -25.671  20.901 -27.483  1.00 25.18           C  
ATOM   2225  O   THR A 299     -24.509  20.554 -27.586  1.00 25.41           O  
ATOM   2226  CB  THR A 299     -27.100  20.144 -25.458  1.00 24.81           C  
ATOM   2227  OG1 THR A 299     -27.494  20.551 -24.137  1.00 24.63           O  
ATOM   2228  CG2 THR A 299     -26.342  18.817 -25.366  1.00 23.44           C  
ATOM   2229  N   LYS A 300     -26.481  21.033 -28.539  1.00 25.49           N  
ATOM   2230  CA  LYS A 300     -26.053  20.691 -29.912  1.00 25.87           C  
ATOM   2231  C   LYS A 300     -24.940  21.602 -30.417  1.00 25.96           C  
ATOM   2232  O   LYS A 300     -24.051  21.149 -31.146  1.00 26.30           O  
ATOM   2233  CB  LYS A 300     -27.244  20.678 -30.898  1.00 25.45           C  
ATOM   2234  CG  LYS A 300     -27.618  22.025 -31.492  1.00 25.29           C  
ATOM   2235  CD  LYS A 300     -28.974  22.033 -32.248  1.00 27.22           C  
ATOM   2236  CE  LYS A 300     -28.934  21.289 -33.601  1.00 29.68           C  
ATOM   2237  NZ  LYS A 300     -27.742  21.608 -34.468  1.00 29.42           N  
ATOM   2238  N   THR A 301     -24.992  22.885 -30.039  1.00 25.91           N  
ATOM   2239  CA  THR A 301     -23.962  23.843 -30.447  1.00 26.10           C  
ATOM   2240  C   THR A 301     -22.620  23.494 -29.789  1.00 25.70           C  
ATOM   2241  O   THR A 301     -21.608  23.388 -30.474  1.00 25.64           O  
ATOM   2242  CB  THR A 301     -24.383  25.307 -30.156  1.00 26.14           C  
ATOM   2243  OG1 THR A 301     -25.654  25.559 -30.759  1.00 26.88           O  
ATOM   2244  CG2 THR A 301     -23.362  26.314 -30.716  1.00 26.40           C  
ATOM   2245  N   VAL A 302     -22.629  23.299 -28.469  1.00 25.58           N  
ATOM   2246  CA  VAL A 302     -21.435  22.846 -27.738  1.00 24.95           C  
ATOM   2247  C   VAL A 302     -20.838  21.568 -28.327  1.00 25.15           C  
ATOM   2248  O   VAL A 302     -19.619  21.488 -28.500  1.00 25.49           O  
ATOM   2249  CB  VAL A 302     -21.706  22.679 -26.209  1.00 24.76           C  
ATOM   2250  CG1 VAL A 302     -20.528  22.019 -25.501  1.00 24.15           C  
ATOM   2251  CG2 VAL A 302     -21.997  24.017 -25.578  1.00 23.88           C  
ATOM   2252  N   ARG A 303     -21.689  20.590 -28.649  1.00 25.46           N  
ATOM   2253  CA  ARG A 303     -21.230  19.321 -29.192  1.00 26.40           C  
ATOM   2254  C   ARG A 303     -20.587  19.516 -30.562  1.00 27.16           C  
ATOM   2255  O   ARG A 303     -19.517  18.965 -30.821  1.00 27.71           O  
ATOM   2256  CB  ARG A 303     -22.352  18.270 -29.243  1.00 26.07           C  
ATOM   2257  CG  ARG A 303     -21.856  16.823 -29.504  1.00 26.80           C  
ATOM   2258  CD  ARG A 303     -22.251  16.323 -30.898  1.00 29.74           C  
ATOM   2259  NE  ARG A 303     -23.606  16.757 -31.092  1.00 30.80           N  
ATOM   2260  CZ  ARG A 303     -24.175  17.163 -32.211  1.00 28.32           C  
ATOM   2261  NH1 ARG A 303     -25.425  17.561 -32.109  1.00 26.52           N  
ATOM   2262  NH2 ARG A 303     -23.551  17.169 -33.386  1.00 25.78           N  
ATOM   2263  N   ARG A 304     -21.224  20.314 -31.423  1.00 27.54           N  
ATOM   2264  CA  ARG A 304     -20.709  20.544 -32.775  1.00 28.30           C  
ATOM   2265  C   ARG A 304     -19.377  21.290 -32.771  1.00 27.24           C  
ATOM   2266  O   ARG A 304     -18.453  20.943 -33.512  1.00 27.11           O  
ATOM   2267  CB  ARG A 304     -21.741  21.284 -33.642  1.00 28.22           C  
ATOM   2268  CG  ARG A 304     -21.375  21.299 -35.138  1.00 31.09           C  
ATOM   2269  CD  ARG A 304     -22.355  22.122 -35.992  1.00 30.63           C  
ATOM   2270  NE  ARG A 304     -22.313  23.561 -35.693  1.00 35.88           N  
ATOM   2271  CZ  ARG A 304     -23.247  24.216 -35.001  1.00 35.01           C  
ATOM   2272  NH1 ARG A 304     -24.318  23.574 -34.529  1.00 34.00           N  
ATOM   2273  NH2 ARG A 304     -23.103  25.511 -34.775  1.00 34.69           N  
ATOM   2274  N   ILE A 305     -19.276  22.313 -31.931  1.00 27.18           N  
ATOM   2275  CA  ILE A 305     -18.048  23.092 -31.843  1.00 26.99           C  
ATOM   2276  C   ILE A 305     -16.864  22.261 -31.304  1.00 26.99           C  
ATOM   2277  O   ILE A 305     -15.740  22.349 -31.827  1.00 27.43           O  
ATOM   2278  CB  ILE A 305     -18.269  24.447 -31.109  1.00 26.84           C  
ATOM   2279  CG1 ILE A 305     -19.349  25.231 -31.862  1.00 26.76           C  
ATOM   2280  CG2 ILE A 305     -16.963  25.246 -31.053  1.00 26.40           C  
ATOM   2281  CD1 ILE A 305     -19.634  26.609 -31.367  1.00 28.59           C  
ATOM   2282  N   ALA A 306     -17.137  21.426 -30.311  1.00 26.72           N  
ATOM   2283  CA  ALA A 306     -16.143  20.501 -29.783  1.00 26.83           C  
ATOM   2284  C   ALA A 306     -15.637  19.544 -30.858  1.00 27.02           C  
ATOM   2285  O   ALA A 306     -14.426  19.394 -31.014  1.00 27.17           O  
ATOM   2286  CB  ALA A 306     -16.708  19.727 -28.591  1.00 26.84           C  
ATOM   2287  N   GLU A 307     -16.559  18.907 -31.586  1.00 27.16           N  
ATOM   2288  CA  GLU A 307     -16.220  18.057 -32.734  1.00 28.42           C  
ATOM   2289  C   GLU A 307     -15.360  18.797 -33.759  1.00 28.86           C  
ATOM   2290  O   GLU A 307     -14.397  18.247 -34.268  1.00 29.25           O  
ATOM   2291  CB  GLU A 307     -17.493  17.536 -33.439  1.00 28.40           C  
ATOM   2292  CG  GLU A 307     -18.381  16.616 -32.591  1.00 28.92           C  
ATOM   2293  CD  GLU A 307     -19.720  16.322 -33.244  1.00 28.83           C  
ATOM   2294  OE1 GLU A 307     -20.171  17.113 -34.102  1.00 29.72           O  
ATOM   2295  OE2 GLU A 307     -20.342  15.305 -32.882  1.00 30.39           O  
ATOM   2296  N   GLU A 308     -15.732  20.039 -34.055  1.00 29.40           N  
ATOM   2297  CA  GLU A 308     -14.995  20.904 -34.978  1.00 30.86           C  
ATOM   2298  C   GLU A 308     -13.521  21.112 -34.588  1.00 30.01           C  
ATOM   2299  O   GLU A 308     -12.638  21.164 -35.459  1.00 29.84           O  
ATOM   2300  CB  GLU A 308     -15.725  22.252 -35.117  1.00 30.87           C  
ATOM   2301  CG  GLU A 308     -15.009  23.308 -35.966  1.00 34.14           C  
ATOM   2302  CD  GLU A 308     -15.708  24.663 -35.953  1.00 34.53           C  
ATOM   2303  OE1 GLU A 308     -16.947  24.712 -35.730  1.00 38.66           O  
ATOM   2304  OE2 GLU A 308     -15.006  25.682 -36.170  1.00 40.21           O  
ATOM   2305  N   PHE A 309     -13.258  21.229 -33.285  1.00 29.24           N  
ATOM   2306  CA  PHE A 309     -11.894  21.387 -32.791  1.00 27.75           C  
ATOM   2307  C   PHE A 309     -11.180  20.058 -32.462  1.00 27.54           C  
ATOM   2308  O   PHE A 309     -10.030  20.049 -31.993  1.00 27.08           O  
ATOM   2309  CB  PHE A 309     -11.868  22.372 -31.624  1.00 27.61           C  
ATOM   2310  CG  PHE A 309     -12.140  23.799 -32.046  1.00 28.17           C  
ATOM   2311  CD1 PHE A 309     -11.229  24.484 -32.839  1.00 27.01           C  
ATOM   2312  CD2 PHE A 309     -13.321  24.439 -31.675  1.00 28.07           C  
ATOM   2313  CE1 PHE A 309     -11.474  25.792 -33.257  1.00 29.14           C  
ATOM   2314  CE2 PHE A 309     -13.581  25.741 -32.081  1.00 29.32           C  
ATOM   2315  CZ  PHE A 309     -12.649  26.427 -32.880  1.00 29.48           C  
ATOM   2316  N   GLY A 310     -11.852  18.940 -32.732  1.00 26.60           N  
ATOM   2317  CA  GLY A 310     -11.269  17.615 -32.476  1.00 25.54           C  
ATOM   2318  C   GLY A 310     -11.289  17.225 -31.000  1.00 25.10           C  
ATOM   2319  O   GLY A 310     -10.528  16.341 -30.565  1.00 24.45           O  
ATOM   2320  N   PHE A 311     -12.145  17.895 -30.223  1.00 24.27           N  
ATOM   2321  CA  PHE A 311     -12.340  17.536 -28.822  1.00 23.45           C  
ATOM   2322  C   PHE A 311     -13.211  16.285 -28.702  1.00 23.07           C  
ATOM   2323  O   PHE A 311     -14.276  16.195 -29.335  1.00 22.04           O  
ATOM   2324  CB  PHE A 311     -13.023  18.667 -28.038  1.00 23.43           C  
ATOM   2325  CG  PHE A 311     -12.284  19.971 -28.052  1.00 22.59           C  
ATOM   2326  CD1 PHE A 311     -10.989  20.067 -28.551  1.00 21.25           C  
ATOM   2327  CD2 PHE A 311     -12.891  21.108 -27.551  1.00 22.20           C  
ATOM   2328  CE1 PHE A 311     -10.327  21.269 -28.555  1.00 20.53           C  
ATOM   2329  CE2 PHE A 311     -12.226  22.318 -27.544  1.00 22.80           C  
ATOM   2330  CZ  PHE A 311     -10.939  22.393 -28.055  1.00 22.66           C  
ATOM   2331  N   SER A 312     -12.759  15.335 -27.881  1.00 22.60           N  
ATOM   2332  CA  SER A 312     -13.655  14.307 -27.356  1.00 22.21           C  
ATOM   2333  C   SER A 312     -14.534  14.939 -26.270  1.00 22.03           C  
ATOM   2334  O   SER A 312     -14.238  16.027 -25.783  1.00 21.88           O  
ATOM   2335  CB  SER A 312     -12.879  13.104 -26.835  1.00 21.64           C  
ATOM   2336  OG  SER A 312     -12.170  13.438 -25.665  1.00 22.29           O  
ATOM   2337  N   LEU A 313     -15.624  14.274 -25.893  1.00 22.69           N  
ATOM   2338  CA  LEU A 313     -16.590  14.912 -24.985  1.00 23.03           C  
ATOM   2339  C   LEU A 313     -17.435  13.934 -24.194  1.00 22.96           C  
ATOM   2340  O   LEU A 313     -17.582  12.783 -24.577  1.00 22.82           O  
ATOM   2341  CB  LEU A 313     -17.484  15.908 -25.745  1.00 23.44           C  
ATOM   2342  CG  LEU A 313     -18.267  15.421 -26.965  1.00 24.73           C  
ATOM   2343  CD1 LEU A 313     -19.575  14.721 -26.532  1.00 25.52           C  
ATOM   2344  CD2 LEU A 313     -18.556  16.584 -27.867  1.00 26.65           C  
ATOM   2345  N   ALA A 314     -17.967  14.405 -23.068  1.00 23.07           N  
ATOM   2346  CA  ALA A 314     -18.798  13.585 -22.209  1.00 22.68           C  
ATOM   2347  C   ALA A 314     -19.879  14.456 -21.590  1.00 22.68           C  
ATOM   2348  O   ALA A 314     -19.599  15.414 -20.882  1.00 23.20           O  
ATOM   2349  CB  ALA A 314     -17.954  12.892 -21.133  1.00 22.06           C  
ATOM   2350  N   TYR A 315     -21.121  14.119 -21.886  1.00 23.15           N  
ATOM   2351  CA  TYR A 315     -22.263  14.873 -21.410  1.00 23.16           C  
ATOM   2352  C   TYR A 315     -22.468  14.655 -19.908  1.00 23.07           C  
ATOM   2353  O   TYR A 315     -22.340  13.539 -19.404  1.00 22.69           O  
ATOM   2354  CB  TYR A 315     -23.529  14.500 -22.204  1.00 23.25           C  
ATOM   2355  CG  TYR A 315     -24.750  15.287 -21.774  1.00 24.04           C  
ATOM   2356  CD1 TYR A 315     -25.012  16.561 -22.303  1.00 21.93           C  
ATOM   2357  CD2 TYR A 315     -25.627  14.771 -20.813  1.00 22.07           C  
ATOM   2358  CE1 TYR A 315     -26.132  17.282 -21.912  1.00 21.90           C  
ATOM   2359  CE2 TYR A 315     -26.747  15.488 -20.404  1.00 23.19           C  
ATOM   2360  CZ  TYR A 315     -26.992  16.744 -20.946  1.00 23.36           C  
ATOM   2361  OH  TYR A 315     -28.100  17.455 -20.528  1.00 24.32           O  
ATOM   2362  N   TRP A 316     -22.734  15.753 -19.206  1.00 22.93           N  
ATOM   2363  CA  TRP A 316     -23.174  15.712 -17.815  1.00 22.97           C  
ATOM   2364  C   TRP A 316     -24.706  15.918 -17.747  1.00 22.50           C  
ATOM   2365  O   TRP A 316     -25.194  17.007 -18.033  1.00 21.53           O  
ATOM   2366  CB  TRP A 316     -22.448  16.787 -16.985  1.00 22.39           C  
ATOM   2367  CG  TRP A 316     -22.765  16.712 -15.507  1.00 22.58           C  
ATOM   2368  CD1 TRP A 316     -23.780  17.360 -14.847  1.00 22.54           C  
ATOM   2369  CD2 TRP A 316     -22.072  15.937 -14.511  1.00 21.97           C  
ATOM   2370  NE1 TRP A 316     -23.762  17.034 -13.509  1.00 22.46           N  
ATOM   2371  CE2 TRP A 316     -22.719  16.174 -13.270  1.00 23.20           C  
ATOM   2372  CE3 TRP A 316     -20.971  15.077 -14.545  1.00 22.44           C  
ATOM   2373  CZ2 TRP A 316     -22.307  15.557 -12.072  1.00 22.16           C  
ATOM   2374  CZ3 TRP A 316     -20.543  14.473 -13.346  1.00 22.51           C  
ATOM   2375  CH2 TRP A 316     -21.205  14.727 -12.129  1.00 22.51           C  
ATOM   2376  N   GLU A 317     -25.477  14.889 -17.398  1.00 23.11           N  
ATOM   2377  CA  GLU A 317     -25.018  13.534 -17.069  1.00 23.67           C  
ATOM   2378  C   GLU A 317     -26.061  12.510 -17.527  1.00 23.68           C  
ATOM   2379  O   GLU A 317     -27.042  12.858 -18.203  1.00 23.57           O  
ATOM   2380  CB  GLU A 317     -24.704  13.375 -15.558  1.00 23.56           C  
ATOM   2381  CG  GLU A 317     -25.497  14.286 -14.601  1.00 25.25           C  
ATOM   2382  CD  GLU A 317     -26.964  13.905 -14.449  1.00 26.65           C  
ATOM   2383  OE1 GLU A 317     -27.741  14.795 -14.039  1.00 27.07           O  
ATOM   2384  OE2 GLU A 317     -27.338  12.728 -14.710  1.00 27.16           O  
ATOM   2385  N   PHE A 318     -25.858  11.255 -17.139  1.00 24.22           N  
ATOM   2386  CA  PHE A 318     -26.692  10.138 -17.603  1.00 24.70           C  
ATOM   2387  C   PHE A 318     -28.208  10.234 -17.288  1.00 25.37           C  
ATOM   2388  O   PHE A 318     -29.031  10.207 -18.207  1.00 25.51           O  
ATOM   2389  CB  PHE A 318     -26.091   8.804 -17.112  1.00 24.55           C  
ATOM   2390  CG  PHE A 318     -26.897   7.592 -17.479  1.00 23.79           C  
ATOM   2391  CD1 PHE A 318     -27.384   7.422 -18.775  1.00 22.83           C  
ATOM   2392  CD2 PHE A 318     -27.144   6.606 -16.534  1.00 22.95           C  
ATOM   2393  CE1 PHE A 318     -28.132   6.310 -19.109  1.00 22.15           C  
ATOM   2394  CE2 PHE A 318     -27.875   5.477 -16.869  1.00 22.69           C  
ATOM   2395  CZ  PHE A 318     -28.372   5.330 -18.152  1.00 22.65           C  
ATOM   2396  N   CYS A 319     -28.586  10.340 -16.015  1.00 25.95           N  
ATOM   2397  CA  CYS A 319     -29.999  10.071 -15.656  1.00 26.67           C  
ATOM   2398  C   CYS A 319     -30.612  10.853 -14.486  1.00 27.11           C  
ATOM   2399  O   CYS A 319     -31.695  10.515 -14.012  1.00 27.90           O  
ATOM   2400  CB  CYS A 319     -30.195   8.573 -15.398  1.00 26.73           C  
ATOM   2401  SG  CYS A 319     -29.335   8.003 -13.914  1.00 26.60           S  
ATOM   2402  N   ALA A 320     -29.953  11.896 -14.017  1.00 27.47           N  
ATOM   2403  CA  ALA A 320     -30.513  12.653 -12.906  1.00 27.63           C  
ATOM   2404  C   ALA A 320     -31.017  14.007 -13.401  1.00 27.57           C  
ATOM   2405  O   ALA A 320     -31.640  14.074 -14.464  1.00 27.98           O  
ATOM   2406  CB  ALA A 320     -29.495  12.787 -11.775  1.00 27.74           C  
ATOM   2407  N   GLY A 321     -30.761  15.075 -12.650  1.00 27.61           N  
ATOM   2408  CA  GLY A 321     -31.292  16.408 -12.988  1.00 27.80           C  
ATOM   2409  C   GLY A 321     -30.825  17.096 -14.271  1.00 27.96           C  
ATOM   2410  O   GLY A 321     -31.438  18.094 -14.699  1.00 28.56           O  
ATOM   2411  N   PHE A 322     -29.738  16.603 -14.866  1.00 26.96           N  
ATOM   2412  CA  PHE A 322     -29.262  17.081 -16.165  1.00 26.54           C  
ATOM   2413  C   PHE A 322     -29.461  15.951 -17.164  1.00 26.45           C  
ATOM   2414  O   PHE A 322     -29.029  16.075 -18.314  1.00 26.69           O  
ATOM   2415  CB  PHE A 322     -27.747  17.341 -16.160  1.00 26.40           C  
ATOM   2416  CG  PHE A 322     -27.284  18.599 -15.442  1.00 25.42           C  
ATOM   2417  CD1 PHE A 322     -26.753  19.662 -16.173  1.00 25.03           C  
ATOM   2418  CD2 PHE A 322     -27.255  18.668 -14.050  1.00 24.89           C  
ATOM   2419  CE1 PHE A 322     -26.246  20.813 -15.530  1.00 24.13           C  
ATOM   2420  CE2 PHE A 322     -26.775  19.808 -13.393  1.00 24.10           C  
ATOM   2421  CZ  PHE A 322     -26.264  20.885 -14.138  1.00 24.76           C  
ATOM   2422  N   GLY A 323     -30.079  14.852 -16.713  1.00 26.04           N  
ATOM   2423  CA  GLY A 323     -30.084  13.564 -17.408  1.00 25.73           C  
ATOM   2424  C   GLY A 323     -30.731  13.434 -18.787  1.00 26.52           C  
ATOM   2425  O   GLY A 323     -31.637  14.194 -19.149  1.00 26.58           O  
ATOM   2426  N   LEU A 324     -30.281  12.428 -19.538  1.00 26.27           N  
ATOM   2427  CA  LEU A 324     -30.786  12.165 -20.882  1.00 26.29           C  
ATOM   2428  C   LEU A 324     -31.712  10.958 -20.884  1.00 27.03           C  
ATOM   2429  O   LEU A 324     -32.607  10.844 -21.729  1.00 27.37           O  
ATOM   2430  CB  LEU A 324     -29.629  11.922 -21.865  1.00 25.82           C  
ATOM   2431  CG  LEU A 324     -28.595  13.015 -22.156  1.00 23.96           C  
ATOM   2432  CD1 LEU A 324     -27.541  12.536 -23.131  1.00 21.03           C  
ATOM   2433  CD2 LEU A 324     -29.237  14.320 -22.648  1.00 24.36           C  
ATOM   2434  N   TYR A 325     -31.493  10.068 -19.918  1.00 27.10           N  
ATOM   2435  CA  TYR A 325     -32.190   8.807 -19.849  1.00 27.38           C  
ATOM   2436  C   TYR A 325     -33.078   8.743 -18.607  1.00 27.48           C  
ATOM   2437  O   TYR A 325     -32.652   9.076 -17.501  1.00 27.25           O  
ATOM   2438  CB  TYR A 325     -31.185   7.650 -19.866  1.00 27.35           C  
ATOM   2439  CG  TYR A 325     -31.823   6.286 -19.832  1.00 27.42           C  
ATOM   2440  CD1 TYR A 325     -32.478   5.773 -20.956  1.00 26.95           C  
ATOM   2441  CD2 TYR A 325     -31.776   5.498 -18.667  1.00 26.34           C  
ATOM   2442  CE1 TYR A 325     -33.074   4.514 -20.924  1.00 27.65           C  
ATOM   2443  CE2 TYR A 325     -32.370   4.250 -18.627  1.00 25.10           C  
ATOM   2444  CZ  TYR A 325     -33.017   3.759 -19.752  1.00 27.04           C  
ATOM   2445  OH  TYR A 325     -33.604   2.505 -19.718  1.00 28.13           O  
ATOM   2446  N   ASP A 326     -34.331   8.356 -18.813  1.00 27.91           N  
ATOM   2447  CA  ASP A 326     -35.248   8.158 -17.704  1.00 28.24           C  
ATOM   2448  C   ASP A 326     -35.255   6.675 -17.347  1.00 28.10           C  
ATOM   2449  O   ASP A 326     -35.698   5.841 -18.134  1.00 27.32           O  
ATOM   2450  CB  ASP A 326     -36.645   8.678 -18.050  1.00 28.58           C  
ATOM   2451  CG  ASP A 326     -37.601   8.629 -16.858  1.00 29.56           C  
ATOM   2452  OD1 ASP A 326     -37.841   7.532 -16.309  1.00 30.93           O  
ATOM   2453  OD2 ASP A 326     -38.116   9.692 -16.473  1.00 30.53           O  
ATOM   2454  N   ARG A 327     -34.734   6.357 -16.160  1.00 28.60           N  
ATOM   2455  CA  ARG A 327     -34.664   4.971 -15.661  1.00 29.47           C  
ATOM   2456  C   ARG A 327     -36.013   4.240 -15.591  1.00 29.99           C  
ATOM   2457  O   ARG A 327     -36.074   3.025 -15.779  1.00 30.39           O  
ATOM   2458  CB  ARG A 327     -34.023   4.946 -14.269  1.00 29.34           C  
ATOM   2459  CG  ARG A 327     -32.542   5.327 -14.234  1.00 29.21           C  
ATOM   2460  CD  ARG A 327     -32.138   5.707 -12.818  1.00 30.25           C  
ATOM   2461  NE  ARG A 327     -32.408   7.112 -12.513  1.00 30.11           N  
ATOM   2462  CZ  ARG A 327     -32.195   7.663 -11.328  1.00 30.23           C  
ATOM   2463  NH1 ARG A 327     -32.458   8.949 -11.131  1.00 31.88           N  
ATOM   2464  NH2 ARG A 327     -31.728   6.922 -10.331  1.00 29.49           N  
ATOM   2465  N   TRP A 328     -37.077   4.989 -15.318  1.00 30.91           N  
ATOM   2466  CA  TRP A 328     -38.417   4.440 -15.084  1.00 31.97           C  
ATOM   2467  C   TRP A 328     -39.206   4.256 -16.380  1.00 31.69           C  
ATOM   2468  O   TRP A 328     -39.722   3.170 -16.642  1.00 31.65           O  
ATOM   2469  CB  TRP A 328     -39.165   5.342 -14.098  1.00 33.03           C  
ATOM   2470  CG  TRP A 328     -38.205   6.007 -13.159  1.00 34.96           C  
ATOM   2471  CD1 TRP A 328     -37.887   7.343 -13.105  1.00 36.77           C  
ATOM   2472  CD2 TRP A 328     -37.378   5.360 -12.191  1.00 35.17           C  
ATOM   2473  NE1 TRP A 328     -36.932   7.566 -12.140  1.00 36.84           N  
ATOM   2474  CE2 TRP A 328     -36.597   6.365 -11.568  1.00 36.41           C  
ATOM   2475  CE3 TRP A 328     -37.219   4.028 -11.786  1.00 35.20           C  
ATOM   2476  CZ2 TRP A 328     -35.684   6.080 -10.559  1.00 35.14           C  
ATOM   2477  CZ3 TRP A 328     -36.317   3.750 -10.795  1.00 35.43           C  
ATOM   2478  CH2 TRP A 328     -35.556   4.771 -10.188  1.00 35.50           C  
ATOM   2479  N   THR A 329     -39.288   5.309 -17.193  1.00 31.63           N  
ATOM   2480  CA  THR A 329     -39.914   5.208 -18.523  1.00 31.17           C  
ATOM   2481  C   THR A 329     -39.042   4.435 -19.522  1.00 31.42           C  
ATOM   2482  O   THR A 329     -39.535   3.995 -20.569  1.00 31.22           O  
ATOM   2483  CB  THR A 329     -40.306   6.584 -19.105  1.00 31.19           C  
ATOM   2484  OG1 THR A 329     -39.131   7.331 -19.463  1.00 30.54           O  
ATOM   2485  CG2 THR A 329     -41.144   7.381 -18.103  1.00 29.97           C  
ATOM   2486  N   LYS A 330     -37.751   4.276 -19.189  1.00 31.58           N  
ATOM   2487  CA  LYS A 330     -36.801   3.502 -19.990  1.00 31.75           C  
ATOM   2488  C   LYS A 330     -36.592   4.140 -21.365  1.00 31.69           C  
ATOM   2489  O   LYS A 330     -36.463   3.455 -22.389  1.00 31.70           O  
ATOM   2490  CB  LYS A 330     -37.255   2.044 -20.127  1.00 31.99           C  
ATOM   2491  CG  LYS A 330     -37.188   1.241 -18.850  1.00 34.21           C  
ATOM   2492  CD  LYS A 330     -37.089  -0.246 -19.180  1.00 37.68           C  
ATOM   2493  CE  LYS A 330     -36.196  -0.989 -18.197  1.00 40.37           C  
ATOM   2494  NZ  LYS A 330     -36.813  -1.103 -16.840  1.00 42.59           N  
ATOM   2495  N   THR A 331     -36.576   5.465 -21.388  1.00 31.62           N  
ATOM   2496  CA  THR A 331     -36.474   6.164 -22.650  1.00 31.60           C  
ATOM   2497  C   THR A 331     -35.566   7.373 -22.550  1.00 30.93           C  
ATOM   2498  O   THR A 331     -35.572   8.120 -21.561  1.00 30.92           O  
ATOM   2499  CB  THR A 331     -37.850   6.580 -23.249  1.00 31.77           C  
ATOM   2500  OG1 THR A 331     -38.442   7.571 -22.433  1.00 33.07           O  
ATOM   2501  CG2 THR A 331     -38.813   5.400 -23.354  1.00 33.25           C  
ATOM   2502  N   TRP A 332     -34.774   7.532 -23.599  1.00 29.90           N  
ATOM   2503  CA  TRP A 332     -33.955   8.705 -23.826  1.00 29.47           C  
ATOM   2504  C   TRP A 332     -34.816   9.882 -24.243  1.00 29.69           C  
ATOM   2505  O   TRP A 332     -35.664   9.746 -25.133  1.00 29.92           O  
ATOM   2506  CB  TRP A 332     -32.962   8.393 -24.942  1.00 28.85           C  
ATOM   2507  CG  TRP A 332     -32.040   7.264 -24.598  1.00 27.51           C  
ATOM   2508  CD1 TRP A 332     -32.219   5.947 -24.876  1.00 27.36           C  
ATOM   2509  CD2 TRP A 332     -30.791   7.369 -23.906  1.00 27.42           C  
ATOM   2510  NE1 TRP A 332     -31.154   5.210 -24.399  1.00 28.21           N  
ATOM   2511  CE2 TRP A 332     -30.259   6.062 -23.803  1.00 27.88           C  
ATOM   2512  CE3 TRP A 332     -30.059   8.446 -23.379  1.00 26.43           C  
ATOM   2513  CZ2 TRP A 332     -29.023   5.799 -23.195  1.00 27.42           C  
ATOM   2514  CZ3 TRP A 332     -28.843   8.189 -22.764  1.00 27.81           C  
ATOM   2515  CH2 TRP A 332     -28.333   6.871 -22.678  1.00 28.17           C  
ATOM   2516  N   ILE A 333     -34.590  11.035 -23.622  1.00 29.76           N  
ATOM   2517  CA  ILE A 333     -35.269  12.262 -24.030  1.00 30.18           C  
ATOM   2518  C   ILE A 333     -34.707  12.802 -25.358  1.00 29.55           C  
ATOM   2519  O   ILE A 333     -33.491  12.980 -25.507  1.00 29.73           O  
ATOM   2520  CB  ILE A 333     -35.278  13.335 -22.881  1.00 30.56           C  
ATOM   2521  CG1 ILE A 333     -36.415  14.356 -23.070  1.00 32.10           C  
ATOM   2522  CG2 ILE A 333     -33.890  13.930 -22.618  1.00 31.30           C  
ATOM   2523  CD1 ILE A 333     -36.228  15.367 -24.152  1.00 34.67           C  
ATOM   2524  N   GLU A 334     -35.599  13.032 -26.323  1.00 28.67           N  
ATOM   2525  CA  GLU A 334     -35.206  13.482 -27.671  1.00 27.77           C  
ATOM   2526  C   GLU A 334     -35.919  14.776 -28.052  1.00 27.38           C  
ATOM   2527  O   GLU A 334     -37.074  14.953 -27.682  1.00 27.23           O  
ATOM   2528  CB  GLU A 334     -35.494  12.394 -28.711  1.00 27.09           C  
ATOM   2529  CG  GLU A 334     -34.727  11.111 -28.482  1.00 27.72           C  
ATOM   2530  CD  GLU A 334     -33.255  11.188 -28.909  1.00 28.03           C  
ATOM   2531  OE1 GLU A 334     -32.810  12.214 -29.489  1.00 25.75           O  
ATOM   2532  OE2 GLU A 334     -32.545  10.193 -28.663  1.00 28.98           O  
ATOM   2533  N   PRO A 335     -35.243  15.674 -28.812  1.00 26.91           N  
ATOM   2534  CA  PRO A 335     -33.906  15.532 -29.403  1.00 26.86           C  
ATOM   2535  C   PRO A 335     -32.679  15.861 -28.528  1.00 26.08           C  
ATOM   2536  O   PRO A 335     -31.562  15.885 -29.046  1.00 26.05           O  
ATOM   2537  CB  PRO A 335     -33.969  16.494 -30.596  1.00 26.73           C  
ATOM   2538  CG  PRO A 335     -34.837  17.588 -30.117  1.00 26.52           C  
ATOM   2539  CD  PRO A 335     -35.853  16.963 -29.190  1.00 27.35           C  
ATOM   2540  N   LEU A 336     -32.871  16.113 -27.236  1.00 25.62           N  
ATOM   2541  CA  LEU A 336     -31.740  16.452 -26.362  1.00 25.08           C  
ATOM   2542  C   LEU A 336     -30.620  15.427 -26.404  1.00 24.64           C  
ATOM   2543  O   LEU A 336     -29.449  15.815 -26.442  1.00 24.79           O  
ATOM   2544  CB  LEU A 336     -32.153  16.713 -24.899  1.00 24.82           C  
ATOM   2545  CG  LEU A 336     -31.072  17.262 -23.941  1.00 24.74           C  
ATOM   2546  CD1 LEU A 336     -30.454  18.573 -24.437  1.00 22.72           C  
ATOM   2547  CD2 LEU A 336     -31.618  17.433 -22.521  1.00 24.92           C  
ATOM   2548  N   THR A 337     -30.966  14.137 -26.369  1.00 24.23           N  
ATOM   2549  CA  THR A 337     -29.955  13.075 -26.401  1.00 23.93           C  
ATOM   2550  C   THR A 337     -29.156  13.142 -27.701  1.00 24.02           C  
ATOM   2551  O   THR A 337     -27.924  13.048 -27.686  1.00 23.27           O  
ATOM   2552  CB  THR A 337     -30.563  11.653 -26.153  1.00 24.11           C  
ATOM   2553  OG1 THR A 337     -31.154  11.597 -24.840  1.00 23.92           O  
ATOM   2554  CG2 THR A 337     -29.499  10.562 -26.258  1.00 24.25           C  
ATOM   2555  N   THR A 338     -29.857  13.350 -28.819  1.00 24.36           N  
ATOM   2556  CA  THR A 338     -29.198  13.480 -30.125  1.00 24.29           C  
ATOM   2557  C   THR A 338     -28.293  14.725 -30.148  1.00 24.48           C  
ATOM   2558  O   THR A 338     -27.209  14.678 -30.724  1.00 24.12           O  
ATOM   2559  CB  THR A 338     -30.207  13.491 -31.315  1.00 24.06           C  
ATOM   2560  OG1 THR A 338     -31.042  12.332 -31.247  1.00 23.67           O  
ATOM   2561  CG2 THR A 338     -29.475  13.485 -32.678  1.00 23.60           C  
ATOM   2562  N   SER A 339     -28.743  15.812 -29.510  1.00 24.20           N  
ATOM   2563  CA  SER A 339     -27.934  17.024 -29.338  1.00 24.79           C  
ATOM   2564  C   SER A 339     -26.617  16.765 -28.580  1.00 24.91           C  
ATOM   2565  O   SER A 339     -25.570  17.321 -28.939  1.00 24.92           O  
ATOM   2566  CB  SER A 339     -28.737  18.114 -28.615  1.00 24.80           C  
ATOM   2567  OG  SER A 339     -29.886  18.455 -29.366  1.00 26.98           O  
ATOM   2568  N   ALA A 340     -26.691  15.931 -27.540  1.00 24.55           N  
ATOM   2569  CA  ALA A 340     -25.524  15.515 -26.746  1.00 24.60           C  
ATOM   2570  C   ALA A 340     -24.581  14.558 -27.470  1.00 24.04           C  
ATOM   2571  O   ALA A 340     -23.362  14.654 -27.308  1.00 23.74           O  
ATOM   2572  CB  ALA A 340     -25.993  14.870 -25.447  1.00 24.74           C  
ATOM   2573  N   LEU A 341     -25.162  13.644 -28.251  1.00 23.97           N  
ATOM   2574  CA  LEU A 341     -24.460  12.520 -28.889  1.00 23.89           C  
ATOM   2575  C   LEU A 341     -24.078  12.743 -30.360  1.00 24.47           C  
ATOM   2576  O   LEU A 341     -23.007  12.323 -30.792  1.00 24.21           O  
ATOM   2577  CB  LEU A 341     -25.304  11.241 -28.761  1.00 23.91           C  
ATOM   2578  CG  LEU A 341     -24.758   9.901 -29.270  1.00 22.80           C  
ATOM   2579  CD1 LEU A 341     -23.370   9.645 -28.744  1.00 22.26           C  
ATOM   2580  CD2 LEU A 341     -25.680   8.798 -28.860  1.00 22.76           C  
ATOM   2581  N   GLY A 342     -24.955  13.389 -31.119  1.00 25.32           N  
ATOM   2582  CA  GLY A 342     -24.715  13.662 -32.539  1.00 26.81           C  
ATOM   2583  C   GLY A 342     -25.295  12.573 -33.419  1.00 27.77           C  
ATOM   2584  O   GLY A 342     -25.235  12.649 -34.644  1.00 27.57           O  
ATOM   2585  N   LYS A 343     -25.823  11.542 -32.769  1.00 28.33           N  
ATOM   2586  CA  LYS A 343     -26.546  10.478 -33.428  1.00 29.61           C  
ATOM   2587  C   LYS A 343     -27.649   9.940 -32.526  1.00 29.80           C  
ATOM   2588  O   LYS A 343     -28.315   8.976 -32.902  1.00 30.39           O  
ATOM   2589  CB  LYS A 343     -25.602   9.358 -33.898  1.00 29.95           C  
ATOM   2590  CG  LYS A 343     -24.957   8.518 -32.845  1.00 31.43           C  
ATOM   2591  CD  LYS A 343     -23.792   7.763 -33.459  1.00 35.32           C  
ATOM   2592  CE  LYS A 343     -23.354   6.581 -32.585  1.00 37.14           C  
ATOM   2593  NZ  LYS A 343     -22.105   5.943 -33.122  1.00 38.79           N  
ATOM   2594  OXT LYS A 343     -27.896  10.458 -31.431  1.00 29.45           O  
TER    2595      LYS A 343                                                      
HETATM 2596  C1  GLC A 401     -26.451  18.363  -7.559  1.00 49.61           C  
HETATM 2597  C2  GLC A 401     -26.936  16.985  -7.142  1.00 50.11           C  
HETATM 2598  C3  GLC A 401     -26.557  16.720  -5.693  1.00 50.14           C  
HETATM 2599  C4  GLC A 401     -25.153  17.199  -5.275  1.00 49.82           C  
HETATM 2600  C5  GLC A 401     -24.645  18.469  -5.971  1.00 48.69           C  
HETATM 2601  C6  GLC A 401     -23.128  18.652  -5.781  1.00 47.90           C  
HETATM 2602  O1  GLC A 401     -27.164  19.299  -6.797  1.00 52.08           O  
HETATM 2603  O2  GLC A 401     -28.338  16.852  -7.295  1.00 50.26           O  
HETATM 2604  O3  GLC A 401     -26.673  15.337  -5.516  1.00 50.54           O  
HETATM 2605  O4  GLC A 401     -25.199  17.495  -3.894  1.00 53.16           O  
HETATM 2606  O5  GLC A 401     -25.053  18.511  -7.330  1.00 49.37           O  
HETATM 2607  O6  GLC A 401     -22.389  18.894  -6.964  1.00 45.62           O  
HETATM 2608  C1  GLC A 402     -17.923  25.665 -10.725  1.00 54.59           C  
HETATM 2609  C2  GLC A 402     -17.123  25.597 -12.040  1.00 53.13           C  
HETATM 2610  C3  GLC A 402     -17.789  24.724 -13.093  1.00 53.81           C  
HETATM 2611  C4  GLC A 402     -18.184  23.345 -12.567  1.00 54.00           C  
HETATM 2612  C5  GLC A 402     -18.783  23.414 -11.167  1.00 53.69           C  
HETATM 2613  C6  GLC A 402     -18.120  22.455 -10.149  1.00 52.84           C  
HETATM 2614  O1  GLC A 402     -18.258  27.014 -10.371  1.00 52.28           O  
HETATM 2615  O2  GLC A 402     -16.895  26.885 -12.555  1.00 52.00           O  
HETATM 2616  O3  GLC A 402     -16.865  24.540 -14.129  1.00 54.54           O  
HETATM 2617  O4  GLC A 402     -19.180  22.796 -13.403  1.00 54.08           O  
HETATM 2618  O5  GLC A 402     -19.040  24.769 -10.747  1.00 53.42           O  
HETATM 2619  O6  GLC A 402     -18.528  21.174 -10.616  1.00 50.12           O  
HETATM 2620  C1  GLC A 403     -21.188  18.069 -10.544  1.00 54.59           C  
HETATM 2621  C2  GLC A 403     -21.080  18.667 -11.960  1.00 53.13           C  
HETATM 2622  C3  GLC A 403     -21.519  20.123 -12.021  1.00 53.81           C  
HETATM 2623  C4  GLC A 403     -22.882  20.367 -11.376  1.00 54.00           C  
HETATM 2624  C5  GLC A 403     -23.048  19.592 -10.074  1.00 53.69           C  
HETATM 2625  C6  GLC A 403     -24.339  18.741 -10.007  1.00 52.84           C  
HETATM 2626  O1  GLC A 403     -19.930  17.555 -10.083  1.00 52.28           O  
HETATM 2627  O2  GLC A 403     -19.774  18.536 -12.462  1.00 52.00           O  
HETATM 2628  O3  GLC A 403     -21.615  20.474 -13.374  1.00 54.54           O  
HETATM 2629  O4  GLC A 403     -23.003  21.734 -11.047  1.00 54.08           O  
HETATM 2630  O5  GLC A 403     -21.817  18.982  -9.638  1.00 53.42           O  
HETATM 2631  O6  GLC A 403     -24.922  18.189 -11.186  1.00 50.12           O  
HETATM 2632  P   PO4 A 404     -30.114  16.391  -9.124  1.00 48.94           P  
HETATM 2633  O1  PO4 A 404     -29.488  15.944 -10.419  1.00 49.94           O  
HETATM 2634  O2  PO4 A 404     -31.088  17.510  -9.388  1.00 49.70           O  
HETATM 2635  O3  PO4 A 404     -30.828  15.200  -8.537  1.00 49.13           O  
HETATM 2636  O4  PO4 A 404     -29.048  16.848  -8.134  1.00 51.33           O  
HETATM 2637  O   HOH A 501     -12.402  12.067  -3.304  1.00 19.77           O  
HETATM 2638  O   HOH A 502     -35.286  17.162 -25.712  1.00 25.20           O  
HETATM 2639  O   HOH A 503     -25.349   8.611  -5.099  1.00 27.87           O  
HETATM 2640  O   HOH A 504      -5.349  -5.189 -12.387  1.00 19.75           O  
HETATM 2641  O   HOH A 505     -33.911  12.853 -15.038  1.00 30.00           O  
HETATM 2642  O   HOH A 506      -4.759   3.724 -21.997  1.00 18.80           O  
HETATM 2643  O   HOH A 507     -26.051  10.383 -14.070  1.00 21.80           O  
HETATM 2644  O   HOH A 508     -18.952   7.280  -2.952  1.00 31.66           O  
HETATM 2645  O   HOH A 509     -35.097  28.878 -19.728  1.00 26.81           O  
HETATM 2646  O   HOH A 510     -27.035  34.127 -20.194  1.00 25.48           O  
HETATM 2647  O   HOH A 511     -28.256  19.986 -21.520  1.00 26.58           O  
HETATM 2648  O   HOH A 512     -20.200   7.497 -10.367  1.00 22.45           O  
HETATM 2649  O   HOH A 513     -15.842  19.212  -6.121  1.00 26.07           O  
HETATM 2650  O   HOH A 514     -13.898  17.488  -7.640  1.00 26.15           O  
HETATM 2651  O   HOH A 515       3.599   7.457 -20.528  1.00 24.04           O  
HETATM 2652  O   HOH A 516     -21.121  30.728 -23.877  1.00 28.90           O  
HETATM 2653  O   HOH A 517      -0.006   1.239 -18.500  1.00 19.62           O  
HETATM 2654  O   HOH A 518     -27.972  32.438 -22.118  1.00 29.15           O  
HETATM 2655  O   HOH A 519     -15.382  26.350 -19.148  1.00 22.63           O  
HETATM 2656  O   HOH A 520     -12.866  16.042 -17.009  1.00 15.45           O  
HETATM 2657  O   HOH A 521      -6.894  15.270 -13.600  1.00 18.08           O  
HETATM 2658  O   HOH A 522     -20.694   7.947 -30.466  1.00 21.30           O  
HETATM 2659  O   HOH A 523      -2.525  24.102 -13.023  1.00 22.59           O  
HETATM 2660  O   HOH A 524     -28.582  35.578 -35.134  1.00 25.94           O  
HETATM 2661  O   HOH A 525      -7.980  17.534 -29.280  1.00 27.83           O  
HETATM 2662  O   HOH A 526     -23.099  31.440 -25.746  1.00 27.17           O  
HETATM 2663  O   HOH A 527     -17.688  26.563 -17.543  1.00 23.20           O  
HETATM 2664  O   HOH A 528      -2.375  26.819   0.988  1.00 28.91           O  
HETATM 2665  O   HOH A 529       0.251  14.056 -27.111  1.00 28.41           O  
HETATM 2666  O   HOH A 530     -24.301  -3.127 -10.425  1.00 30.33           O  
HETATM 2667  O   HOH A 531     -14.359  -2.095 -23.409  1.00 34.28           O  
HETATM 2668  O   HOH A 532       0.326   2.073  -8.154  1.00 29.88           O  
HETATM 2669  O   HOH A 533     -33.637   7.807 -28.368  1.00 29.19           O  
HETATM 2670  O   HOH A 534     -29.395  27.961  -3.312  1.00 36.12           O  
HETATM 2671  O   HOH A 535     -35.585   5.815 -25.757  1.00 31.45           O  
HETATM 2672  O   HOH A 536      -0.448  13.760 -24.609  1.00 25.83           O  
HETATM 2673  O   HOH A 537      -6.946  26.060  -9.364  1.00 24.53           O  
HETATM 2674  O   HOH A 538     -39.714   9.773 -20.378  1.00 36.37           O  
HETATM 2675  O   HOH A 539     -40.102  22.495 -25.629  1.00 39.30           O  
HETATM 2676  O   HOH A 540     -35.722  21.411 -19.784  1.00 30.00           O  
HETATM 2677  O   HOH A 541     -33.895   8.606 -14.585  1.00 27.40           O  
HETATM 2678  O   HOH A 542     -14.840  14.568 -31.355  1.00 37.22           O  
HETATM 2679  O   HOH A 543      -5.569  30.712 -19.894  1.00 29.83           O  
HETATM 2680  O   HOH A 544      -2.202   0.637 -20.462  1.00 25.36           O  
HETATM 2681  O   HOH A 545      -6.833  -6.161  -9.107  1.00 37.84           O  
HETATM 2682  O   HOH A 546     -11.116  13.590 -31.056  1.00 37.71           O  
HETATM 2683  O   HOH A 547      -7.930  21.569 -31.469  1.00 39.38           O  
HETATM 2684  O   HOH A 548     -33.502   1.405  -9.855  1.00 34.84           O  
HETATM 2685  O   HOH A 549     -30.310   2.485 -24.891  1.00 21.86           O  
HETATM 2686  O   HOH A 550     -32.728  16.336 -17.942  1.00 35.30           O  
HETATM 2687  O   HOH A 551     -13.466   7.414 -34.702  1.00 30.92           O  
HETATM 2688  O   HOH A 552       0.557  28.546 -14.073  1.00 34.12           O  
HETATM 2689  O   HOH A 553      -5.150  -3.493 -23.560  1.00 38.46           O  
HETATM 2690  O   HOH A 554       0.057  21.251  -2.876  1.00 36.99           O  
HETATM 2691  O   HOH A 555       5.491   8.497 -21.842  1.00 31.05           O  
HETATM 2692  O   HOH A 556     -16.247   2.856   2.808  1.00 25.29           O  
HETATM 2693  O   HOH A 557     -25.572  -4.252  -7.944  1.00 38.77           O  
HETATM 2694  O   HOH A 558     -19.088  19.890  -3.495  1.00 44.48           O  
HETATM 2695  O   HOH A 559      -3.181  -1.623 -20.448  1.00 31.95           O  
HETATM 2696  O   HOH A 560     -40.455   1.477 -14.692  1.00 30.96           O  
HETATM 2697  O   HOH A 561     -20.693  32.521 -16.944  1.00 33.92           O  
HETATM 2698  O   HOH A 562     -13.571  13.818   1.439  1.00 26.51           O  
HETATM 2699  O   HOH A 563     -17.498   9.406 -31.585  1.00 21.22           O  
HETATM 2700  O   HOH A 564     -14.769  -6.741 -18.008  1.00 33.82           O  
HETATM 2701  O   HOH A 565       1.017  28.748  -0.222  1.00 33.26           O  
HETATM 2702  O   HOH A 566      -0.453  14.802   5.164  1.00 32.51           O  
HETATM 2703  O   HOH A 567     -17.667  12.690 -34.625  1.00 37.45           O  
HETATM 2704  O   HOH A 568       0.553  26.173 -20.581  1.00 43.33           O  
HETATM 2705  O   HOH A 569     -13.890  15.766 -34.012  1.00 39.68           O  
HETATM 2706  O   HOH A 570     -30.056  32.652 -14.105  1.00 26.01           O  
HETATM 2707  O   HOH A 571       1.708   0.331 -28.984  1.00 48.21           O  
HETATM 2708  O   HOH A 572      -2.764  27.562  -1.687  1.00 21.43           O  
HETATM 2709  O   HOH A 573     -25.169  20.771 -33.918  1.00 44.05           O  
HETATM 2710  O   HOH A 574     -26.731  31.253 -35.317  1.00 28.97           O  
HETATM 2711  O   HOH A 575     -29.999  17.923 -31.935  1.00 34.09           O  
HETATM 2712  O   HOH A 576     -10.876   3.717   9.140  1.00 39.83           O  
HETATM 2713  O   HOH A 577       1.729  15.070 -23.860  1.00 40.78           O  
HETATM 2714  O   HOH A 578     -26.741  33.816 -24.271  1.00 28.26           O  
HETATM 2715  O   HOH A 579     -24.813  -8.559 -14.608  1.00 35.13           O  
HETATM 2716  O   HOH A 580     -10.304   1.623   4.920  1.00 35.00           O  
HETATM 2717  O   HOH A 581     -21.331  -4.841  -6.867  1.00 33.47           O  
HETATM 2718  O   HOH A 582     -30.226   4.262  -9.850  1.00 32.54           O  
HETATM 2719  O   HOH A 583      -7.865  14.319 -30.172  1.00 28.78           O  
HETATM 2720  O   HOH A 584      -4.745  29.776 -26.312  1.00 34.96           O  
HETATM 2721  O   HOH A 585     -10.208  12.044   3.691  1.00 43.12           O  
HETATM 2722  O   HOH A 586     -33.038  35.201 -21.485  1.00 41.30           O  
HETATM 2723  O   HOH A 587     -19.323  33.446 -19.921  1.00 40.58           O  
HETATM 2724  O   HOH A 588     -26.989  25.909 -33.802  1.00 38.62           O  
HETATM 2725  O   HOH A 589     -21.494  10.051 -31.973  1.00 33.74           O  
HETATM 2726  O   HOH A 590     -34.446  15.563 -15.450  1.00 37.55           O  
HETATM 2727  O   HOH A 591      -3.667  32.110 -18.482  1.00 42.20           O  
HETATM 2728  O   HOH A 592      -8.602  14.218   7.399  1.00 29.73           O  
HETATM 2729  O   HOH A 593     -40.179   9.293 -14.770  1.00 31.94           O  
HETATM 2730  O   HOH A 594      -2.535   4.003 -23.537  1.00 27.67           O  
HETATM 2731  O   HOH A 595     -14.504   3.851 -28.418  1.00 27.85           O  
HETATM 2732  O   HOH A 596      -6.002   0.646 -29.444  1.00 43.89           O  
HETATM 2733  O   HOH A 597     -36.354  28.713 -25.791  1.00 34.85           O  
HETATM 2734  O   HOH A 598      11.949  17.045 -18.815  1.00 31.22           O  
HETATM 2735  O   HOH A 599     -23.144  -3.932 -24.821  1.00 28.49           O  
HETATM 2736  O   HOH A 600      -6.089  -3.869   6.577  1.00 43.09           O  
HETATM 2737  O   HOH A 601     -10.985  28.861  -7.747  1.00 35.40           O  
HETATM 2738  O   HOH A 602      11.531  12.293 -19.479  1.00 49.16           O  
HETATM 2739  O   HOH A 603      -4.945  29.577   2.788  1.00 33.93           O  
HETATM 2740  O   HOH A 604      -7.976  -1.672  -0.198  1.00 32.56           O  
HETATM 2741  O   HOH A 605     -25.277  32.261  -7.542  1.00 38.39           O  
HETATM 2742  O   HOH A 606     -10.575  32.711 -28.777  1.00 36.05           O  
HETATM 2743  O   HOH A 607       8.965  25.840 -15.097  1.00 51.50           O  
HETATM 2744  O   HOH A 608     -20.193  36.549 -29.562  1.00 40.22           O  
HETATM 2745  O   HOH A 609     -33.174  27.925  -3.441  1.00 39.83           O  
HETATM 2746  O   HOH A 610     -36.300  36.345 -21.885  1.00 47.18           O  
HETATM 2747  O   HOH A 611       1.308   9.907 -27.868  1.00 33.09           O  
HETATM 2748  O   HOH A 612     -19.889  19.582   1.753  1.00 38.59           O  
HETATM 2749  O   HOH A 613     -36.556  28.020 -17.361  1.00 36.87           O  
HETATM 2750  O   HOH A 614     -27.372  -3.970 -11.254  1.00 37.60           O  
HETATM 2751  O   HOH A 615     -21.781  16.433 -35.632  1.00 35.82           O  
HETATM 2752  O   HOH A 616     -23.098  32.705  -6.156  1.00 39.66           O  
HETATM 2753  O   HOH A 617     -10.617  -2.709   3.859  1.00 40.78           O  
HETATM 2754  O   HOH A 618      -7.156  28.791  -7.150  1.00 37.08           O  
HETATM 2755  O   HOH A 619     -25.368  33.211  -0.595  1.00 30.16           O  
HETATM 2756  O   HOH A 620      -1.552  29.469 -26.579  1.00 46.77           O  
HETATM 2757  O   HOH A 621     -19.358   4.115   2.375  1.00 43.28           O  
HETATM 2758  O   HOH A 622     -13.937  -7.274  -9.866  1.00 46.94           O  
HETATM 2759  O   HOH A 623     -23.913  15.118   0.834  1.00 38.19           O  
HETATM 2760  O   HOH A 624     -23.122  33.556 -16.265  1.00 37.96           O  
HETATM 2761  O   HOH A 625     -35.649  25.647  -8.173  1.00 49.71           O  
HETATM 2762  O   HOH A 626     -22.760  11.941 -35.797  1.00 35.64           O  
HETATM 2763  O   HOH A 627       2.179  19.448  -3.891  1.00 40.64           O  
HETATM 2764  O   HOH A 628      -8.939   5.819 -32.262  1.00 36.57           O  
HETATM 2765  O   HOH A 629      -7.521  30.137   1.955  1.00 39.45           O  
HETATM 2766  O   HOH A 630     -32.239  20.075 -32.915  1.00 41.54           O  
HETATM 2767  O   HOH A 631     -19.519  -0.334  -1.824  1.00 30.11           O  
HETATM 2768  O   HOH A 632     -31.052   3.227 -27.860  1.00 36.95           O  
HETATM 2769  O   HOH A 633     -30.728  10.322 -33.362  1.00 34.86           O  
HETATM 2770  O   HOH A 634     -15.371  -6.929 -23.862  1.00 48.06           O  
HETATM 2771  O   HOH A 635     -34.254   5.262  -6.835  1.00 38.64           O  
HETATM 2772  O   HOH A 636      -8.056  -4.161   3.377  1.00 51.90           O  
HETATM 2773  O   HOH A 637     -16.833  32.054 -15.738  1.00 46.67           O  
HETATM 2774  O   HOH A 638       1.571  -5.651 -14.368  1.00 43.08           O  
HETATM 2775  O   HOH A 639       1.336  27.446 -23.979  1.00 39.93           O  
HETATM 2776  O   HOH A 640     -32.292  22.239  -7.849  1.00 38.15           O  
HETATM 2777  O   HOH A 641      -3.054  -0.124   2.761  1.00 37.29           O  
HETATM 2778  O   HOH A 642     -31.894   0.511 -24.019  1.00 30.36           O  
HETATM 2779  O   HOH A 643       6.094  14.776 -30.831  1.00 40.44           O  
HETATM 2780  O   HOH A 644       8.072  11.487 -23.164  1.00 37.44           O  
HETATM 2781  O   HOH A 645       3.246  20.863 -14.182  1.00 31.43           O  
HETATM 2782  O   HOH A 646     -24.433  -7.555 -10.729  1.00 34.41           O  
HETATM 2783  O   HOH A 647     -12.326  16.529   7.128  1.00 34.85           O  
HETATM 2784  O   HOH A 648     -33.632  18.018 -10.015  1.00 49.04           O  
HETATM 2785  O   HOH A 649      -8.302  -4.202  -1.232  1.00 42.45           O  
HETATM 2786  O   HOH A 650       3.701  18.563 -24.285  1.00 43.85           O  
HETATM 2787  O   HOH A 651     -31.631   9.141  -2.585  1.00 34.25           O  
HETATM 2788  O   HOH A 652      -8.257  31.835  -6.416  1.00 39.57           O  
HETATM 2789  O   HOH A 653     -16.958  -8.296 -11.691  1.00 42.72           O  
HETATM 2790  O   HOH A 654     -13.515   4.218 -31.178  1.00 42.23           O  
HETATM 2791  O   HOH A 655      -1.376  29.779  -9.129  1.00 29.10           O  
HETATM 2792  O   HOH A 656       7.410  18.593 -22.054  1.00 47.12           O  
HETATM 2793  O   HOH A 657     -33.777   0.714 -21.920  1.00 32.02           O  
HETATM 2794  O   HOH A 658     -28.536  36.035  -7.895  1.00 42.71           O  
HETATM 2795  O   HOH A 659      -4.112  19.367 -30.186  1.00 23.40           O  
HETATM 2796  O   HOH A 660      -4.559  25.582   4.129  1.00 40.30           O  
HETATM 2797  O   HOH A 661     -30.440  35.188 -25.878  1.00 42.32           O  
HETATM 2798  O   HOH A 662     -31.890  16.397 -33.522  1.00 33.88           O  
HETATM 2799  O   HOH A 663     -14.808  22.405  -2.126  1.00 38.13           O  
HETATM 2800  O   HOH A 664     -32.183  10.903  -9.331  1.00 36.79           O  
HETATM 2801  O   HOH A 665       3.575  13.269  -1.967  1.00 45.95           O  
HETATM 2802  O   HOH A 666      -9.959  34.249 -22.192  1.00 44.23           O  
HETATM 2803  O   HOH A 667      -8.507  -7.383 -16.016  1.00 55.99           O  
HETATM 2804  O   HOH A 668     -16.151   2.461 -27.411  1.00 23.63           O  
HETATM 2805  O   HOH A 669     -10.052  11.290  11.754  1.00 43.24           O  
HETATM 2806  O   HOH A 670       3.749  21.737  -4.054  1.00 41.05           O  
HETATM 2807  O   HOH A 671     -12.392  -6.245 -16.714  1.00 38.19           O  
HETATM 2808  O   HOH A 672       5.241  13.279 -13.695  1.00 41.29           O  
HETATM 2809  O   HOH A 673     -33.379   1.147 -16.823  1.00 40.32           O  
HETATM 2810  O   HOH A 674       2.379  27.546 -12.250  1.00 35.00           O  
HETATM 2811  O   HOH A 675      -7.809  12.672 -32.028  1.00 38.93           O  
HETATM 2812  O   HOH A 676     -12.453  25.478 -36.994  1.00 47.83           O  
HETATM 2813  O   HOH A 677     -30.127  12.366  -8.553  1.00 37.10           O  
HETATM 2814  O   HOH A 678     -42.196   5.351 -23.609  1.00 46.11           O  
HETATM 2815  O   HOH A 679     -37.878  23.772 -17.901  1.00 52.20           O  
HETATM 2816  O   HOH A 680       7.256  15.280  -9.425  1.00 38.10           O  
HETATM 2817  O   HOH A 681     -18.532  30.296 -14.988  1.00 46.81           O  
HETATM 2818  O   HOH A 682     -12.430  -5.895 -21.692  1.00 38.16           O  
HETATM 2819  O   HOH A 683       4.527  21.767 -24.067  1.00 50.06           O  
HETATM 2820  O   HOH A 684      -6.610  34.933 -27.132  1.00 49.63           O  
HETATM 2821  O   HOH A 685     -21.396 -10.211  -9.652  1.00 45.11           O  
HETATM 2822  O   HOH A 686     -29.669  35.107 -14.315  1.00 33.75           O  
HETATM 2823  O   HOH A 687     -38.175  17.255 -26.320  1.00 35.29           O  
HETATM 2824  O   HOH A 688     -25.145  40.849 -26.044  1.00 53.31           O  
HETATM 2825  O   HOH A 689     -28.710  -4.498 -13.834  1.00 34.98           O  
HETATM 2826  O   HOH A 690     -29.661   7.175   0.171  1.00 53.86           O  
HETATM 2827  O   HOH A 691     -35.952  32.041 -29.821  1.00 45.69           O  
HETATM 2828  O   HOH A 692     -31.279  -3.502 -21.840  1.00 36.32           O  
HETATM 2829  O   HOH A 693      10.074  18.473 -17.222  1.00 45.93           O  
HETATM 2830  O   HOH A 694       4.042   5.660  -0.728  1.00 51.31           O  
HETATM 2831  O   HOH A 695      -6.622  19.256 -30.634  1.00 43.68           O  
HETATM 2832  O   HOH A 696      -1.981  23.966   1.564  1.00 26.00           O  
HETATM 2833  O   HOH A 697     -28.468  28.176  -9.348  1.00 32.30           O  
HETATM 2834  O   HOH A 698       1.878   1.540 -25.472  1.00 45.28           O  
HETATM 2835  O   HOH A 699     -20.262  17.815  -2.194  1.00 48.97           O  
HETATM 2836  O   HOH A 700       1.746   9.743  -0.430  1.00 34.24           O  
HETATM 2837  O   HOH A 701      -1.394   1.218 -22.795  1.00 39.84           O  
HETATM 2838  O   HOH A 702      -5.491  31.026  -7.779  1.00 40.72           O  
HETATM 2839  O   HOH A 703       3.626  25.571  -3.991  1.00 46.35           O  
HETATM 2840  O   HOH A 704     -36.113   8.080 -26.942  1.00 38.79           O  
HETATM 2841  O   HOH A 705       8.093  16.010 -17.308  1.00 34.00           O  
HETATM 2842  O   HOH A 706     -34.631  29.721 -29.554  1.00 40.04           O  
HETATM 2843  O   HOH A 707      -4.340  -1.429  -4.164  1.00 31.94           O  
HETATM 2844  O   HOH A 708     -16.471  13.665   1.542  1.00 39.41           O  
HETATM 2845  O   HOH A 709     -28.017   6.779 -34.121  1.00 33.19           O  
HETATM 2846  O   HOH A 710     -34.215  29.012 -27.283  1.00 32.93           O  
HETATM 2847  O   HOH A 711     -37.112  10.763 -21.266  1.00 29.90           O  
HETATM 2848  O   HOH A 712     -31.431  26.904  -2.166  1.00 41.38           O  
HETATM 2849  O   HOH A 713     -19.275  -5.728  -4.800  1.00 51.18           O  
HETATM 2850  O   HOH A 714     -24.190  -6.603  -7.601  1.00 48.05           O  
HETATM 2851  O   HOH A 715     -19.140  -3.692 -29.608  1.00 42.95           O  
HETATM 2852  O   HOH A 716      -6.820  -7.260 -13.428  1.00 42.80           O  
HETATM 2853  O   HOH A 717     -21.454   9.851 -35.241  1.00 49.25           O  
HETATM 2854  O   HOH A 718     -38.706  30.345 -23.481  1.00 47.90           O  
HETATM 2855  O   HOH A 719     -33.025   1.744 -12.477  1.00 41.37           O  
HETATM 2856  O   HOH A 720     -18.652  -8.989  -9.761  1.00 45.22           O  
HETATM 2857  O   HOH A 721       5.446  10.788 -16.333  1.00 42.43           O  
HETATM 2858  O   HOH A 722     -24.507  -5.035 -18.626  1.00 36.85           O  
HETATM 2859  O   HOH A 723     -34.502  35.217 -15.572  1.00 35.96           O  
HETATM 2860  O   HOH A 724       0.091  28.804  -5.278  1.00 33.07           O  
HETATM 2861  O   HOH A 725     -31.105  -3.848 -13.564  1.00 39.65           O  
HETATM 2862  O   HOH A 726     -21.428  13.880 -34.774  1.00 45.15           O  
HETATM 2863  O   HOH A 727     -25.202   2.619 -32.233  1.00 37.48           O  
HETATM 2864  O   HOH A 728     -13.179   8.305   4.366  1.00 43.81           O  
HETATM 2865  O   HOH A 729       1.675  10.002   8.711  1.00 53.84           O  
HETATM 2866  O   HOH A 730     -39.080  28.941 -17.373  1.00 39.77           O  
HETATM 2867  O   HOH A 731     -11.966  -3.427 -22.573  1.00 27.94           O  
HETATM 2868  O   HOH A 732      -2.135  -0.864  -3.058  1.00 37.10           O  
HETATM 2869  O   HOH A 733     -30.766   5.340  -4.743  1.00 45.94           O  
HETATM 2870  O   HOH A 734     -22.467  28.559  -4.440  1.00 37.45           O  
HETATM 2871  O   HOH A 735      -1.926  18.694 -31.938  1.00 42.75           O  
HETATM 2872  O   HOH A 736       6.417  19.687 -11.282  1.00 41.79           O  
HETATM 2873  O   HOH A 737       3.020  -3.323  -9.452  1.00 39.86           O  
HETATM 2874  O   HOH A 738     -24.799  35.366 -20.898  1.00 38.22           O  
HETATM 2875  O   HOH A 739      -7.405  25.867 -33.568  1.00 45.42           O  
HETATM 2876  O   HOH A 740     -18.075  -1.110   2.749  1.00 38.06           O  
HETATM 2877  O   HOH A 741      -5.884  -3.273 -30.125  1.00 37.51           O  
HETATM 2878  O   HOH A 742      -7.534  33.469 -17.659  1.00 44.13           O  
HETATM 2879  O   HOH A 743     -28.586  36.176 -19.608  1.00 49.35           O  
HETATM 2880  O   HOH A 744      -7.920  32.565 -29.273  1.00 43.96           O  
HETATM 2881  O   HOH A 745     -16.141  37.648 -31.876  1.00 39.40           O  
HETATM 2882  O   HOH A 746      -9.216  19.688 -35.122  1.00 42.66           O  
HETATM 2883  O   HOH A 747     -16.580  35.785 -22.844  1.00 50.64           O  
HETATM 2884  O   HOH A 748     -28.431  19.284  -4.735  1.00 37.01           O  
HETATM 2885  O   HOH A 749       5.421  32.349 -31.141  1.00 49.86           O  
HETATM 2886  O   HOH A 750      -1.906  26.991 -31.961  1.00 43.49           O  
HETATM 2887  O   HOH A 751      -2.588  27.325 -36.452  1.00 53.71           O  
HETATM 2888  O   HOH A 752     -11.611   9.518   6.369  1.00 44.36           O  
HETATM 2889  O   HOH A 753       2.042  17.349  -2.188  1.00 42.62           O  
HETATM 2890  O   HOH A 754     -25.389  -2.606 -25.632  1.00 40.39           O  
HETATM 2891  O   HOH A 755     -22.866  35.177 -22.698  1.00 32.12           O  
HETATM 2892  O   HOH A 756       2.428  -0.557 -21.114  1.00 42.76           O  
HETATM 2893  O   HOH A 757     -23.352  -7.474 -22.273  1.00 42.86           O  
HETATM 2894  O   HOH A 758      -2.146  31.271 -10.951  1.00 39.90           O  
HETATM 2895  O   HOH A 759       6.773  20.615  -4.991  1.00 51.93           O  
HETATM 2896  O   HOH A 760     -15.602  19.285  -3.118  1.00 48.48           O  
HETATM 2897  O   HOH A 761      -9.241   1.914 -31.679  1.00 36.00           O  
HETATM 2898  O   HOH A 762       2.210  17.618   4.134  1.00 39.08           O  
HETATM 2899  O   HOH A 763       5.072   3.497 -21.814  1.00 45.74           O  
HETATM 2900  O   HOH A 764      -6.431  -6.976 -20.520  1.00 49.62           O  
HETATM 2901  O   HOH A 765      -6.460  12.459   6.264  1.00 47.85           O  
HETATM 2902  O   HOH A 766      -0.131  20.175 -32.752  1.00 48.21           O  
HETATM 2903  O   HOH A 767     -12.313  -4.044   5.453  1.00 45.24           O  
HETATM 2904  O   HOH A 768     -27.240   4.146 -32.143  1.00 45.69           O  
HETATM 2905  O   HOH A 769     -15.462  -7.078  -7.687  1.00 45.28           O  
HETATM 2906  O   HOH A 770     -26.031  35.484  -8.092  1.00 39.51           O  
HETATM 2907  O   HOH A 771     -18.830   9.463   3.534  1.00 50.37           O  
HETATM 2908  O   HOH A 772     -20.992  -3.942 -26.602  1.00 44.50           O  
HETATM 2909  O   HOH A 773      -4.845  32.230 -11.926  1.00 43.31           O  
HETATM 2910  O   HOH A 774     -17.118  18.547 -11.776  1.00 25.00           O  
HETATM 2911  O   HOH A 775     -16.303  20.593  -8.308  1.00 33.44           O  
HETATM 2912  O   HOH A 776     -21.398  15.294  -8.544  1.00 26.23           O  
HETATM 2913  O   HOH A 777     -24.042  16.212  -8.478  1.00 24.67           O  
HETATM 2914  O   HOH A 778     -27.186  16.291 -11.796  1.00 33.58           O  
HETATM 2915  O   HOH A 779     -16.672  28.412 -13.485  1.00 46.58           O  
HETATM 2916  O   HOH A 780     -17.918  18.376  -2.122  1.00 30.00           O  
HETATM 2917  O   HOH A 781     -35.020  12.347 -16.939  1.00 30.00           O  
CONECT 2596 2597 2602 2606                                                      
CONECT 2597 2596 2598 2603                                                      
CONECT 2598 2597 2599 2604                                                      
CONECT 2599 2598 2600 2605                                                      
CONECT 2600 2599 2601 2606                                                      
CONECT 2601 2600 2607                                                           
CONECT 2602 2596                                                                
CONECT 2603 2597                                                                
CONECT 2604 2598                                                                
CONECT 2605 2599                                                                
CONECT 2606 2596 2600                                                           
CONECT 2607 2601                                                                
CONECT 2608 2609 2614 2618                                                      
CONECT 2609 2608 2610 2615                                                      
CONECT 2610 2609 2611 2616                                                      
CONECT 2611 2610 2612 2617                                                      
CONECT 2612 2611 2613 2618                                                      
CONECT 2613 2612 2619                                                           
CONECT 2614 2608                                                                
CONECT 2615 2609                                                                
CONECT 2616 2610                                                                
CONECT 2617 2611                                                                
CONECT 2618 2608 2612                                                           
CONECT 2619 2613                                                                
CONECT 2620 2621 2626 2630                                                      
CONECT 2621 2620 2622 2627                                                      
CONECT 2622 2621 2623 2628                                                      
CONECT 2623 2622 2624 2629                                                      
CONECT 2624 2623 2625 2630                                                      
CONECT 2625 2624 2631                                                           
CONECT 2626 2620                                                                
CONECT 2627 2621                                                                
CONECT 2628 2622                                                                
CONECT 2629 2623                                                                
CONECT 2630 2620 2624                                                           
CONECT 2631 2625                                                                
CONECT 2632 2633 2634 2635 2636                                                 
CONECT 2633 2632                                                                
CONECT 2634 2632                                                                
CONECT 2635 2632                                                                
CONECT 2636 2632                                                                
MASTER      327    0    4   12   11    0    0    6 2916    1   41   25          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.