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***  HORMONE RECEPTOR, SIGNALING PROTEIN 02-OCT-09 3K3K  ***

elNémo ID: 22022810242374253

Job options:

ID        	=	 22022810242374253
JOBID     	=	 HORMONE RECEPTOR, SIGNALING PROTEIN 02-OCT-09 3K3K
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    HORMONE RECEPTOR, SIGNALING PROTEIN     02-OCT-09   3K3K              
TITLE     CRYSTAL STRUCTURE OF DIMERIC ABSCISIC ACID (ABA) RECEPTOR PYRABACTIN  
TITLE    2 RESISTANCE 1 (PYR1) WITH ABA-BOUND CLOSED-LID AND ABA-FREE OPEN-LID  
TITLE    3 SUBUNITS                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ABSCISIC ACID RECEPTOR PYR1;                               
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: PYRABACTIN RESISTANCE 1, GENE PRODUCT AT4G17870, REGULATORY 
COMPND   5 COMPONENT OF ABA RECEPTOR 11, RCAR11, GENE PRODUCT T6K21.50;         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: AT4G17870, PYR1, T6K21.50;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    PYR1, ABSCISIC ACID, ABA RECEPTOR, PLANT HORMONE RECEPTOR, ABA, ABA   
KEYWDS   2 SENSOR, DROUGHT TOLERANCE, PLANT DEVELOPMENT, SEED DORMANCY,         
KEYWDS   3 ALPHA/BETA HELIX-GRIP FOLD, START PROTEIN, CLUSTER A TYPE 2C PROTEIN 
KEYWDS   4 PHOSPHATASE (PP2C) INHIBITOR, PYRABACTIN RESISTANCE 1, PYRABACTIN,   
KEYWDS   5 PYL, PHYTOHORMONE, HORMONE RECEPTOR, SIGNALING PROTEIN               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.S.ARVAI,K.HITOMI,E.D.GETZOFF                                        
REVDAT   3   13-JUL-11 3K3K    1       VERSN                                    
REVDAT   2   22-DEC-09 3K3K    1       JRNL                                     
REVDAT   1   17-NOV-09 3K3K    0                                                
JRNL        AUTH   N.NISHIMURA,K.HITOMI,A.S.ARVAI,R.P.RAMBO,C.HITOMI,           
JRNL        AUTH 2 S.R.CUTLER,J.I.SCHROEDER,E.D.GETZOFF                         
JRNL        TITL   STRUCTURAL MECHANISM OF ABSCISIC ACID BINDING AND SIGNALING  
JRNL        TITL 2 BY DIMERIC PYR1.                                             
JRNL        REF    SCIENCE                       V. 326  1373 2009              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   19933100                                                     
JRNL        DOI    10.1126/SCIENCE.1181829                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 53122                          
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) : 0.191                           
REMARK   3   R VALUE            (WORKING SET) : 0.189                           
REMARK   3   FREE R VALUE                     : 0.237                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2685                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.70                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.74                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2873                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 75.43                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3010                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 172                          
REMARK   3   BIN FREE R VALUE                    : 0.3430                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2924                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 19                                      
REMARK   3   SOLVENT ATOMS            : 380                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 30.70                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 53.87                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 2.29000                                              
REMARK   3    B22 (A**2) : -2.57000                                             
REMARK   3    B33 (A**2) : 0.69000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 1.30000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.101         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.108         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.086         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.644         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.971                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.954                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3134 ; 0.014 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4271 ; 1.512 ; 1.955       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   400 ; 6.108 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   156 ;31.363 ;23.333       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   564 ;13.995 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    32 ;18.665 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   480 ; 0.114 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2406 ; 0.007 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1469 ; 0.214 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  2154 ; 0.308 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   304 ; 0.169 ; 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):    53 ; 0.225 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    30 ; 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):  1954 ;16.864 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3112 ;19.835 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1314 ;40.101 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1143 ;42.347 ; 4.500       
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 : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 0.90                                          
REMARK   3   ION PROBE RADIUS   : 0.90                                          
REMARK   3   SHRINKAGE RADIUS   : 0.70                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3K3K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-OCT-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB055501.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 29-MAY-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.2                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 12.3.1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.115932                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 53191                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
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     (%) : 96.6                               
REMARK 200  DATA REDUNDANCY                : 3.900                              
REMARK 200  R MERGE                    (I) : 0.05400                            
REMARK 200  R SYM                      (I) : 0.05400                            
REMARK 200   FOR THE DATA SET  : 22.8000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.76                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 76.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.39100                            
REMARK 200  R SYM FOR SHELL            (I) : 0.39100                            
REMARK 200   FOR SHELL         : 2.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 3F08                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.64                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.65                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG MME 2000, 5% AMMONIUM SULFATE,   
REMARK 280  5% NACL, PH 6.2, VAPOR DIFFUSION, TEMPERATURE 293K                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY.  THE REMARK MAY ALSO  PROVIDE INFORMATION ON             
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER  REPRESENTING THE KNOWN          
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE  OF THE               
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT  TRANSFORMATIONS         
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC  AND                         
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE USED: UCSF CHIMERA 1.16_b42360.                             
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000 -0.000000        0.00000            
REMARK 350   BIOMT2   1 -0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000 -0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.968510 -0.122013 -0.217029       19.54057            
REMARK 350   BIOMT2   2 -0.122013 -0.527245  0.840908      -13.63295            
REMARK 350   BIOMT3   2 -0.217029  0.840908  0.495755       10.49967            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 314  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 333  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 327  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 216  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A   -19                                                      
REMARK 465     GLY A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     SER A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     GLY A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     ARG A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     ASP A   184                                                      
REMARK 465     GLY A   185                                                      
REMARK 465     SER A   186                                                      
REMARK 465     GLY A   187                                                      
REMARK 465     SER A   188                                                      
REMARK 465     GLN A   189                                                      
REMARK 465     VAL A   190                                                      
REMARK 465     THR A   191                                                      
REMARK 465     MET B   -19                                                      
REMARK 465     GLY B   -18                                                      
REMARK 465     SER B   -17                                                      
REMARK 465     SER B   -16                                                      
REMARK 465     HIS B   -15                                                      
REMARK 465     HIS B   -14                                                      
REMARK 465     HIS B   -13                                                      
REMARK 465     HIS B   -12                                                      
REMARK 465     HIS B   -11                                                      
REMARK 465     HIS B   -10                                                      
REMARK 465     SER B    -9                                                      
REMARK 465     SER B    -8                                                      
REMARK 465     GLY B    -7                                                      
REMARK 465     LEU B    -6                                                      
REMARK 465     VAL B    -5                                                      
REMARK 465     PRO B    -4                                                      
REMARK 465     ARG B    -3                                                      
REMARK 465     GLY B    -2                                                      
REMARK 465     SER B    -1                                                      
REMARK 465     HIS B     0                                                      
REMARK 465     MET B     1                                                      
REMARK 465     GLY B   185                                                      
REMARK 465     SER B   186                                                      
REMARK 465     GLY B   187                                                      
REMARK 465     SER B   188                                                      
REMARK 465     GLN B   189                                                      
REMARK 465     VAL B   190                                                      
REMARK 465     THR B   191                                                      
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    PHE A  71      112.99    -22.23                                   
REMARK 500    GLU A 132     -128.91     49.66                                   
REMARK 500    SER A 152       33.93   -169.86                                   
REMARK 500    GLU B   4      140.66   -172.25                                   
REMARK 500    LEU B  25       59.72    -69.81                                   
REMARK 500    ASN B  70        4.11    164.97                                   
REMARK 500    LEU B 117       65.31   -110.22                                   
REMARK 500    GLU B 132     -121.11     64.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B 310        DISTANCE =  5.21 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE A8S B 1001                
DBREF  3K3K A    1   191  UNP    O49686   O49686_ARATH     1    191             
DBREF  3K3K B    1   191  UNP    O49686   O49686_ARATH     1    191             
SEQADV 3K3K MET A  -19  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY A  -18  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A  -17  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A  -16  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -15  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -14  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -13  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -12  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -11  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A  -10  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A   -9  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A   -8  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY A   -7  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K LEU A   -6  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K VAL A   -5  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K PRO A   -4  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K ARG A   -3  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY A   -2  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER A   -1  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS A    0  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K MET B  -19  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY B  -18  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B  -17  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B  -16  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -15  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -14  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -13  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -12  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -11  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B  -10  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B   -9  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B   -8  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY B   -7  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K LEU B   -6  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K VAL B   -5  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K PRO B   -4  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K ARG B   -3  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K GLY B   -2  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K SER B   -1  UNP  O49686              EXPRESSION TAG                 
SEQADV 3K3K HIS B    0  UNP  O49686              EXPRESSION TAG                 
SEQRES   1 A  211  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  211  LEU VAL PRO ARG GLY SER HIS MET PRO SER GLU LEU THR          
SEQRES   3 A  211  PRO GLU GLU ARG SER GLU LEU LYS ASN SER ILE ALA GLU          
SEQRES   4 A  211  PHE HIS THR TYR GLN LEU ASP PRO GLY SER CYS SER SER          
SEQRES   5 A  211  LEU HIS ALA GLN ARG ILE HIS ALA PRO PRO GLU LEU VAL          
SEQRES   6 A  211  TRP SER ILE VAL ARG ARG PHE ASP LYS PRO GLN THR TYR          
SEQRES   7 A  211  LYS HIS PHE ILE LYS SER CYS SER VAL GLU GLN ASN PHE          
SEQRES   8 A  211  GLU MET ARG VAL GLY CYS THR ARG ASP VAL ILE VAL ILE          
SEQRES   9 A  211  SER GLY LEU PRO ALA ASN THR SER THR GLU ARG LEU ASP          
SEQRES  10 A  211  ILE LEU ASP ASP GLU ARG ARG VAL THR GLY PHE SER ILE          
SEQRES  11 A  211  ILE GLY GLY GLU HIS ARG LEU THR ASN TYR LYS SER VAL          
SEQRES  12 A  211  THR THR VAL HIS ARG PHE GLU LYS GLU ASN ARG ILE TRP          
SEQRES  13 A  211  THR VAL VAL LEU GLU SER TYR VAL VAL ASP MET PRO GLU          
SEQRES  14 A  211  GLY ASN SER GLU ASP ASP THR ARG MET PHE ALA ASP THR          
SEQRES  15 A  211  VAL VAL LYS LEU ASN LEU GLN LYS LEU ALA THR VAL ALA          
SEQRES  16 A  211  GLU ALA MET ALA ARG ASN SER GLY ASP GLY SER GLY SER          
SEQRES  17 A  211  GLN VAL THR                                                  
SEQRES   1 B  211  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 B  211  LEU VAL PRO ARG GLY SER HIS MET PRO SER GLU LEU THR          
SEQRES   3 B  211  PRO GLU GLU ARG SER GLU LEU LYS ASN SER ILE ALA GLU          
SEQRES   4 B  211  PHE HIS THR TYR GLN LEU ASP PRO GLY SER CYS SER SER          
SEQRES   5 B  211  LEU HIS ALA GLN ARG ILE HIS ALA PRO PRO GLU LEU VAL          
SEQRES   6 B  211  TRP SER ILE VAL ARG ARG PHE ASP LYS PRO GLN THR TYR          
SEQRES   7 B  211  LYS HIS PHE ILE LYS SER CYS SER VAL GLU GLN ASN PHE          
SEQRES   8 B  211  GLU MET ARG VAL GLY CYS THR ARG ASP VAL ILE VAL ILE          
SEQRES   9 B  211  SER GLY LEU PRO ALA ASN THR SER THR GLU ARG LEU ASP          
SEQRES  10 B  211  ILE LEU ASP ASP GLU ARG ARG VAL THR GLY PHE SER ILE          
SEQRES  11 B  211  ILE GLY GLY GLU HIS ARG LEU THR ASN TYR LYS SER VAL          
SEQRES  12 B  211  THR THR VAL HIS ARG PHE GLU LYS GLU ASN ARG ILE TRP          
SEQRES  13 B  211  THR VAL VAL LEU GLU SER TYR VAL VAL ASP MET PRO GLU          
SEQRES  14 B  211  GLY ASN SER GLU ASP ASP THR ARG MET PHE ALA ASP THR          
SEQRES  15 B  211  VAL VAL LYS LEU ASN LEU GLN LYS LEU ALA THR VAL ALA          
SEQRES  16 B  211  GLU ALA MET ALA ARG ASN SER GLY ASP GLY SER GLY SER          
SEQRES  17 B  211  GLN VAL THR                                                  
HET    A8S  B1001      19                                                       
HETNAM     A8S (2Z,4E)-5-[(1S)-1-HYDROXY-2,6,6-TRIMETHYL-4-                     
HETNAM   2 A8S  OXOCYCLOHEX-2-EN-1-YL]-3-METHYLPENTA-2,4-DIENOIC ACID           
HETSYN     A8S (+)-ABSCISIC ACID, (2Z,4E)-5-[(1S)-1-HYDROXY-2,6,6-              
HETSYN   2 A8S  TRIMETHYL-4-OXO-2-CYCLOHEXEN-1-YL]-3-METHYL-2,4-                
HETSYN   3 A8S  PENTADIENOIC ACID                                               
FORMUL   3  A8S    C15 H20 O4                                                   
FORMUL   4  HOH   *380(H2 O)                                                    
HELIX    1   1 THR A    6  HIS A   21  1                                  16
HELIX    2   2 PRO A   41  ARG A   50  1                                  10
HELIX    3   3 LYS A   54  TYR A   58  1                                   5
HELIX    4   4 HIS A  115  ASN A  119  1                                   5
HELIX    5   5 THR A  156  ARG A  180  1                                  25
HELIX    6   6 THR B    6  HIS B   21  1                                  16
HELIX    7   7 PRO B   41  ARG B   50  1                                  10
HELIX    8   8 LYS B   54  TYR B   58  1                                   5
HELIX    9   9 SER B  152  ASP B  184  1                                  33
SHEET    1   1 1 SER A  29  ILE A  38  0
SHEET    2   2 1 ILE A  62  SER A  66  0
SHEET    3   3 1 THR A  78  VAL A  83  0
SHEET    4   4 1 ASN A  90  ASP A 100  0
SHEET    5   5 1 VAL A 105  GLY A 113  0
SHEET    6   6 1 LYS A 121  LYS A 131  0
SHEET    7   7 1 ARG A 134  ASP A 146  0
SHEET    8   8 1 SER B  29  ILE B  38  0
SHEET    9   9 1 ILE B  62  VAL B  67  0
SHEET   10  10 1 THR B  78  VAL B  83  0
SHEET   11  11 1 THR B  91  ASP B 100  0
SHEET   12  12 1 VAL B 105  GLY B 112  0
SHEET   13  13 1 LYS B 121  LYS B 131  0
SHEET   14  14 1 ARG B 134  ASP B 146  0
CISPEP   1 LEU A   87    PRO A   88          0         8.59                     
CISPEP   2 PRO B    2    SER B    3          0         9.69                     
SITE     1 AC1 16 LYS B  59  VAL B  83  PRO B  88  ALA B  89                    
SITE     2 AC1 16 SER B  92  PHE B 108  ILE B 110  LEU B 117                    
SITE     3 AC1 16 TYR B 120  PHE B 159  VAL B 163  HOH B 200                    
SITE     4 AC1 16 HOH B 214  HOH B 220  HOH B 221  HOH B 297                    
CRYST1   50.208   61.407   82.844  90.00  98.97  90.00 P 1 2 1       4          
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      0.019917  0.000000  0.003142        0.00000                         
SCALE2      0.000000  0.016285  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012220        0.00000                         
TER    1530      GLY A 183
ATOM   1531  N   PRO B   2      16.055  30.830  16.794  1.00 68.11           N
ATOM   1532  CA  PRO B   2      17.098  31.028  15.777  1.00130.65           C
ATOM   1533  C   PRO B   2      18.406  31.741  16.237  1.00 47.40           C
ATOM   1534  O   PRO B   2      19.446  31.076  16.248  1.00 45.05           O
ATOM   1535  CB  PRO B   2      16.368  31.769  14.636  1.00 90.74           C
ATOM   1536  CG  PRO B   2      14.918  31.532  14.884  1.00112.74           C
ATOM   1537  CD  PRO B   2      14.749  31.362  16.364  1.00 79.86           C
ATOM   1538  N   SER B   3      18.400  33.014  16.672  1.00128.55           N
ATOM   1539  CA  SER B   3      17.228  33.855  16.976  1.00154.44           C
ATOM   1540  C   SER B   3      16.609  34.520  15.746  1.00161.55           C
ATOM   1541  O   SER B   3      15.390  34.699  15.682  1.00173.65           O
ATOM   1542  CB  SER B   3      17.592  34.918  18.019  1.00137.70           C
ATOM   1543  OG  SER B   3      18.764  35.626  17.649  1.00 86.74           O
ATOM   1544  N   GLU B   4      17.462  34.883  14.789  1.00140.61           N
ATOM   1545  CA  GLU B   4      17.061  35.324  13.450  1.00139.31           C
ATOM   1546  C   GLU B   4      18.297  35.469  12.580  1.00117.12           C
ATOM   1547  O   GLU B   4      19.334  35.939  13.055  1.00 94.11           O
ATOM   1548  CB  GLU B   4      16.308  36.656  13.487  1.00166.08           C
ATOM   1549  CG  GLU B   4      14.806  36.522  13.300  1.00175.74           C
ATOM   1550  CD  GLU B   4      14.139  37.832  12.936  1.00148.44           C
ATOM   1551  OE1 GLU B   4      13.330  37.830  11.986  1.00148.72           O
ATOM   1552  OE2 GLU B   4      14.425  38.859  13.591  1.00157.47           O
ATOM   1553  N   LEU B   5      18.183  35.068  11.312  1.00 88.28           N
ATOM   1554  CA  LEU B   5      19.275  35.226  10.347  1.00 68.05           C
ATOM   1555  C   LEU B   5      19.625  36.700  10.172  1.00 58.24           C
ATOM   1556  O   LEU B   5      18.745  37.528   9.917  1.00100.96           O
ATOM   1557  CB  LEU B   5      18.919  34.621   8.978  1.00 51.55           C
ATOM   1558  CG  LEU B   5      18.708  33.096   8.875  1.00 57.41           C
ATOM   1559  CD1 LEU B   5      18.420  32.689   7.431  1.00 67.85           C
ATOM   1560  CD2 LEU B   5      19.885  32.314   9.434  1.00 48.86           C
ATOM   1561  N   THR B   6      20.909  37.013  10.322  1.00 85.31           N
ATOM   1562  CA  THR B   6      21.424  38.326   9.955  1.00 67.59           C
ATOM   1563  C   THR B   6      21.359  38.461   8.429  1.00 65.95           C
ATOM   1564  O   THR B   6      21.359  37.451   7.717  1.00 77.76           O
ATOM   1565  CB  THR B   6      22.883  38.535  10.423  1.00 62.64           C
ATOM   1566  OG1 THR B   6      23.766  37.723   9.637  1.00 68.71           O
ATOM   1567  CG2 THR B   6      23.049  38.210  11.916  1.00 69.83           C
ATOM   1568  N   PRO B   7      21.268  39.707   7.924  1.00110.12           N
ATOM   1569  CA  PRO B   7      21.387  40.016   6.497  1.00 74.21           C
ATOM   1570  C   PRO B   7      22.530  39.276   5.792  1.00 50.80           C
ATOM   1571  O   PRO B   7      22.329  38.736   4.698  1.00 73.20           O
ATOM   1572  CB  PRO B   7      21.647  41.534   6.489  1.00151.60           C
ATOM   1573  CG  PRO B   7      21.738  41.949   7.964  1.00 67.04           C
ATOM   1574  CD  PRO B   7      20.993  40.922   8.709  1.00 96.76           C
ATOM   1575  N   GLU B   8      23.711  39.262   6.415  1.00 56.01           N
ATOM   1576  CA  GLU B   8      24.878  38.522   5.916  1.00 66.46           C
ATOM   1577  C   GLU B   8      24.559  37.031   5.751  1.00113.96           C
ATOM   1578  O   GLU B   8      24.666  36.482   4.646  1.00 69.10           O
ATOM   1579  CB  GLU B   8      26.071  38.698   6.873  1.00 80.97           C
ATOM   1580  CG  GLU B   8      27.300  37.816   6.575  1.00111.24           C
ATOM   1581  CD  GLU B   8      28.151  37.523   7.815  1.00139.69           C
ATOM   1582  OE1 GLU B   8      27.871  38.088   8.895  1.00173.28           O
ATOM   1583  OE2 GLU B   8      29.106  36.719   7.709  1.00104.31           O
ATOM   1584  N   GLU B   9      24.169  36.393   6.858  1.00 90.61           N
ATOM   1585  CA  GLU B   9      23.792  34.976   6.871  1.00 59.82           C
ATOM   1586  C   GLU B   9      22.785  34.668   5.771  1.00 55.29           C
ATOM   1587  O   GLU B   9      23.027  33.786   4.941  1.00 59.49           O
ATOM   1588  CB  GLU B   9      23.260  34.565   8.247  1.00 55.80           C
ATOM   1589  CG  GLU B   9      24.355  34.449   9.324  1.00 44.46           C
ATOM   1590  CD  GLU B   9      23.791  34.442  10.738  1.00 45.64           C
ATOM   1591  OE1 GLU B   9      22.600  34.824  10.912  1.00 48.60           O
ATOM   1592  OE2 GLU B   9      24.535  34.071  11.678  1.00 48.68           O
ATOM   1593  N   ARG B  10      21.687  35.428   5.753  1.00 46.89           N
ATOM   1594  CA  ARG B  10      20.663  35.384   4.692  1.00 51.74           C
ATOM   1595  C   ARG B  10      21.224  35.250   3.285  1.00 75.49           C
ATOM   1596  O   ARG B  10      20.829  34.353   2.541  1.00 77.11           O
ATOM   1597  CB  ARG B  10      19.791  36.642   4.748  1.00 79.71           C
ATOM   1598  CG  ARG B  10      18.678  36.604   5.766  1.00 63.31           C
ATOM   1599  CD  ARG B  10      17.516  37.494   5.328  1.00 71.11           C
ATOM   1600  NE  ARG B  10      16.229  36.846   5.586  1.00195.82           N
ATOM   1601  CZ  ARG B  10      15.659  35.944   4.786  1.00192.64           C
ATOM   1602  NH1 ARG B  10      16.253  35.567   3.660  1.00184.07           N
ATOM   1603  NH2 ARG B  10      14.490  35.414   5.114  1.00 81.07           N
ATOM   1604  N   SER B  11      22.133  36.155   2.922  1.00 71.54           N
ATOM   1605  CA  SER B  11      22.678  36.197   1.564  1.00 58.15           C
ATOM   1606  C   SER B  11      23.581  35.009   1.293  1.00 50.92           C
ATOM   1607  O   SER B  11      23.530  34.410   0.217  1.00 63.94           O
ATOM   1608  CB  SER B  11      23.452  37.498   1.328  1.00115.36           C
ATOM   1609  OG  SER B  11      22.574  38.597   1.169  1.00115.57           O
ATOM   1610  N   GLU B  12      24.410  34.668   2.273  1.00 52.65           N
ATOM   1611  CA  GLU B  12      25.263  33.500   2.141  1.00 49.38           C
ATOM   1612  C   GLU B  12      24.461  32.199   1.997  1.00 49.08           C
ATOM   1613  O   GLU B  12      24.956  31.243   1.412  1.00 59.31           O
ATOM   1614  CB  GLU B  12      26.228  33.386   3.322  1.00 51.05           C
ATOM   1615  CG  GLU B  12      27.461  34.271   3.227  1.00122.52           C
ATOM   1616  CD  GLU B  12      28.559  33.834   4.182  1.00191.59           C
ATOM   1617  OE1 GLU B  12      29.035  32.681   4.067  1.00151.11           O
ATOM   1618  OE2 GLU B  12      28.950  34.648   5.047  1.00104.66           O
ATOM   1619  N   LEU B  13      23.243  32.172   2.542  1.00 53.82           N
ATOM   1620  CA  LEU B  13      22.416  30.954   2.528  1.00 82.83           C
ATOM   1621  C   LEU B  13      21.446  30.869   1.348  1.00 75.75           C
ATOM   1622  O   LEU B  13      20.804  29.832   1.132  1.00 49.65           O
ATOM   1623  CB  LEU B  13      21.689  30.761   3.878  1.00 50.43           C
ATOM   1624  CG  LEU B  13      22.625  30.480   5.074  1.00 47.16           C
ATOM   1625  CD1 LEU B  13      21.863  30.237   6.380  1.00 45.42           C
ATOM   1626  CD2 LEU B  13      23.598  29.322   4.810  1.00 53.71           C
ATOM   1627  N   LYS B  14      21.372  31.941   0.561  1.00 64.43           N
ATOM   1628  CA  LYS B  14      20.442  32.024  -0.575  1.00 75.79           C
ATOM   1629  C   LYS B  14      20.452  30.779  -1.490  1.00 51.79           C
ATOM   1630  O   LYS B  14      19.398  30.309  -1.911  1.00 49.88           O
ATOM   1631  CB  LYS B  14      20.693  33.306  -1.391  1.00 93.68           C
ATOM   1632  CG  LYS B  14      21.673  33.135  -2.556  1.00 76.21           C
ATOM   1633  CD  LYS B  14      22.301  34.447  -2.988  1.00173.11           C
ATOM   1634  CE  LYS B  14      23.354  34.207  -4.062  1.00101.90           C
ATOM   1635  NZ  LYS B  14      24.186  35.415  -4.313  1.00122.06           N
ATOM   1636  N   ASN B  15      21.641  30.267  -1.806  1.00 54.44           N
ATOM   1637  CA  ASN B  15      21.779  29.121  -2.705  1.00 53.18           C
ATOM   1638  C   ASN B  15      21.274  27.810  -2.085  1.00100.60           C
ATOM   1639  O   ASN B  15      20.599  27.007  -2.743  1.00 55.68           O
ATOM   1640  CB  ASN B  15      23.243  28.962  -3.126  1.00 60.23           C
ATOM   1641  CG  ASN B  15      23.695  30.051  -4.080  1.00170.57           C
ATOM   1642  OD1 ASN B  15      22.879  30.670  -4.771  1.00 62.83           O
ATOM   1643  ND2 ASN B  15      25.003  30.288  -4.127  1.00 80.15           N
ATOM   1644  N   SER B  16      21.617  27.605  -0.815  1.00 52.18           N
ATOM   1645  CA  SER B  16      21.175  26.440  -0.062  1.00 45.74           C
ATOM   1646  C   SER B  16      19.677  26.461   0.080  1.00 42.34           C
ATOM   1647  O   SER B  16      19.012  25.453  -0.191  1.00 43.48           O
ATOM   1648  CB  SER B  16      21.846  26.413   1.300  1.00 52.68           C
ATOM   1649  OG  SER B  16      23.230  26.199   1.136  1.00 64.71           O
ATOM   1650  N   ILE B  17      19.142  27.624   0.436  1.00 43.55           N
ATOM   1651  CA  ILE B  17      17.706  27.823   0.526  1.00 36.05           C
ATOM   1652  C   ILE B  17      16.982  27.494  -0.771  1.00 53.48           C
ATOM   1653  O   ILE B  17      15.933  26.847  -0.762  1.00 53.40           O
ATOM   1654  CB  ILE B  17      17.338  29.217   1.074  1.00 53.33           C
ATOM   1655  CG1 ILE B  17      17.808  29.335   2.541  1.00 47.92           C
ATOM   1656  CG2 ILE B  17      15.856  29.454   0.930  1.00 44.94           C
ATOM   1657  CD1 ILE B  17      17.272  30.499   3.315  1.00 53.49           C
ATOM   1658  N   ALA B  18      17.564  27.912  -1.889  1.00 69.29           N
ATOM   1659  CA  ALA B  18      17.032  27.607  -3.211  1.00 55.56           C
ATOM   1660  C   ALA B  18      17.051  26.103  -3.497  1.00 46.51           C
ATOM   1661  O   ALA B  18      16.052  25.527  -3.962  1.00 49.32           O
ATOM   1662  CB  ALA B  18      17.836  28.365  -4.291  1.00 46.57           C
ATOM   1663  N   GLU B  19      18.197  25.477  -3.230  1.00 42.93           N
ATOM   1664  CA  GLU B  19      18.411  24.080  -3.568  1.00 41.25           C
ATOM   1665  C   GLU B  19      17.612  23.129  -2.676  1.00 51.97           C
ATOM   1666  O   GLU B  19      17.002  22.198  -3.172  1.00 43.47           O
ATOM   1667  CB  GLU B  19      19.900  23.740  -3.518  1.00 44.52           C
ATOM   1668  CG  GLU B  19      20.202  22.314  -4.010  1.00 59.65           C
ATOM   1669  CD  GLU B  19      21.689  22.003  -4.127  1.00 55.37           C
ATOM   1670  OE1 GLU B  19      22.524  22.893  -3.832  1.00 87.69           O
ATOM   1671  OE2 GLU B  19      22.019  20.852  -4.512  1.00 65.79           O
ATOM   1672  N   PHE B  20      17.592  23.387  -1.369  1.00 51.73           N
ATOM   1673  CA  PHE B  20      17.022  22.417  -0.414  1.00 45.29           C
ATOM   1674  C   PHE B  20      15.749  22.797   0.332  1.00 43.58           C
ATOM   1675  O   PHE B  20      15.010  21.926   0.782  1.00 49.95           O
ATOM   1676  CB  PHE B  20      18.098  22.042   0.598  1.00 45.61           C
ATOM   1677  CG  PHE B  20      19.298  21.384  -0.015  1.00 39.73           C
ATOM   1678  CD1 PHE B  20      19.203  20.096  -0.540  1.00 46.22           C
ATOM   1679  CD2 PHE B  20      20.529  22.035  -0.042  1.00 43.39           C
ATOM   1680  CE1 PHE B  20      20.320  19.473  -1.099  1.00 46.13           C
ATOM   1681  CE2 PHE B  20      21.650  21.418  -0.585  1.00 57.93           C
ATOM   1682  CZ  PHE B  20      21.541  20.145  -1.123  1.00 42.73           C
ATOM   1683  N   HIS B  21      15.484  24.086   0.460  1.00 34.86           N
ATOM   1684  CA  HIS B  21      14.471  24.554   1.381  1.00 41.39           C
ATOM   1685  C   HIS B  21      13.333  25.345   0.699  1.00 51.90           C
ATOM   1686  O   HIS B  21      12.647  26.117   1.347  1.00 44.66           O
ATOM   1687  CB  HIS B  21      15.170  25.358   2.502  1.00 31.72           C
ATOM   1688  CG  HIS B  21      16.228  24.569   3.238  1.00 33.10           C
ATOM   1689  ND1 HIS B  21      15.916  23.479   4.026  1.00 34.36           N
ATOM   1690  CD2 HIS B  21      17.562  24.751   3.357  1.00 46.02           C
ATOM   1691  CE1 HIS B  21      17.020  23.002   4.568  1.00 34.84           C
ATOM   1692  NE2 HIS B  21      18.036  23.751   4.168  1.00 31.25           N
ATOM   1693  N   THR B  22      13.119  25.115  -0.596  1.00 50.53           N
ATOM   1694  CA  THR B  22      12.090  25.830  -1.369  1.00 44.89           C
ATOM   1695  C   THR B  22      11.075  24.857  -1.966  1.00 42.59           C
ATOM   1696  O   THR B  22      11.447  23.857  -2.595  1.00 54.89           O
ATOM   1697  CB  THR B  22      12.737  26.665  -2.500  1.00 48.65           C
ATOM   1698  OG1 THR B  22      13.706  27.552  -1.934  1.00 56.35           O
ATOM   1699  CG2 THR B  22      11.676  27.506  -3.212  1.00 48.25           C
ATOM   1700  N   TYR B  23       9.797  25.155  -1.771  1.00 49.41           N
ATOM   1701  CA  TYR B  23       8.741  24.214  -2.132  1.00 50.38           C
ATOM   1702  C   TYR B  23       7.743  24.839  -3.085  1.00 56.61           C
ATOM   1703  O   TYR B  23       7.478  26.039  -2.999  1.00 52.14           O
ATOM   1704  CB  TYR B  23       8.027  23.704  -0.872  1.00 58.28           C
ATOM   1705  CG  TYR B  23       8.993  23.033   0.074  1.00 45.03           C
ATOM   1706  CD1 TYR B  23       9.290  21.683  -0.059  1.00 52.34           C
ATOM   1707  CD2 TYR B  23       9.662  23.771   1.066  1.00 46.02           C
ATOM   1708  CE1 TYR B  23      10.203  21.061   0.795  1.00 45.60           C
ATOM   1709  CE2 TYR B  23      10.595  23.150   1.926  1.00 40.95           C
ATOM   1710  CZ  TYR B  23      10.850  21.803   1.780  1.00 37.89           C
ATOM   1711  OH  TYR B  23      11.779  21.158   2.620  1.00 41.66           O
ATOM   1712  N   GLN B  24       7.195  24.001  -3.967  1.00 63.57           N
ATOM   1713  CA  GLN B  24       6.116  24.375  -4.884  1.00 70.21           C
ATOM   1714  C   GLN B  24       4.794  24.500  -4.128  1.00 59.65           C
ATOM   1715  O   GLN B  24       4.403  23.586  -3.398  1.00 92.30           O
ATOM   1716  CB  GLN B  24       5.982  23.335  -6.003  1.00 90.93           C
ATOM   1717  CG  GLN B  24       7.187  23.234  -6.941  1.00167.00           C
ATOM   1718  CD  GLN B  24       7.137  24.234  -8.087  1.00222.23           C
ATOM   1719  OE1 GLN B  24       7.068  25.446  -7.872  1.00259.85           O
ATOM   1720  NE2 GLN B  24       7.185  23.725  -9.314  1.00132.90           N
ATOM   1721  N   LEU B  25       4.102  25.621  -4.341  1.00129.88           N
ATOM   1722  CA  LEU B  25       2.898  25.987  -3.574  1.00130.52           C
ATOM   1723  C   LEU B  25       1.677  25.109  -3.866  1.00117.09           C
ATOM   1724  O   LEU B  25       0.627  25.598  -4.292  1.00125.92           O
ATOM   1725  CB  LEU B  25       2.547  27.468  -3.778  1.00 71.03           C
ATOM   1726  CG  LEU B  25       3.685  28.493  -3.753  1.00164.52           C
ATOM   1727  CD1 LEU B  25       4.156  28.823  -5.174  1.00 88.36           C
ATOM   1728  CD2 LEU B  25       3.245  29.751  -3.024  1.00 65.35           C
ATOM   1729  N   ASP B  26       1.834  23.811  -3.613  1.00120.20           N
ATOM   1730  CA  ASP B  26       0.781  22.814  -3.780  1.00 85.00           C
ATOM   1731  C   ASP B  26      -0.345  23.039  -2.754  1.00 79.09           C
ATOM   1732  O   ASP B  26      -0.066  23.262  -1.571  1.00167.78           O
ATOM   1733  CB  ASP B  26       1.387  21.412  -3.617  1.00 82.76           C
ATOM   1734  CG  ASP B  26       0.599  20.337  -4.344  1.00141.64           C
ATOM   1735  OD1 ASP B  26       1.133  19.774  -5.323  1.00165.37           O
ATOM   1736  OD2 ASP B  26      -0.545  20.046  -3.937  1.00157.22           O
ATOM   1737  N   PRO B  27      -1.619  23.002  -3.205  1.00108.13           N
ATOM   1738  CA  PRO B  27      -2.748  23.086  -2.271  1.00 76.66           C
ATOM   1739  C   PRO B  27      -2.914  21.795  -1.473  1.00 95.21           C
ATOM   1740  O   PRO B  27      -2.658  20.703  -1.996  1.00 79.03           O
ATOM   1741  CB  PRO B  27      -3.952  23.304  -3.193  1.00124.24           C
ATOM   1742  CG  PRO B  27      -3.555  22.695  -4.484  1.00 83.62           C
ATOM   1743  CD  PRO B  27      -2.071  22.902  -4.606  1.00131.90           C
ATOM   1744  N   GLY B  28      -3.333  21.914  -0.217  1.00 63.49           N
ATOM   1745  CA  GLY B  28      -3.422  20.737   0.657  1.00122.16           C
ATOM   1746  C   GLY B  28      -2.086  20.301   1.251  1.00 67.98           C
ATOM   1747  O   GLY B  28      -2.037  19.358   2.043  1.00 56.95           O
ATOM   1748  N   SER B  29      -1.011  20.967   0.826  1.00 57.97           N
ATOM   1749  CA  SER B  29       0.315  20.864   1.437  1.00 48.46           C
ATOM   1750  C   SER B  29       0.703  22.212   2.026  1.00 89.20           C
ATOM   1751  O   SER B  29       0.230  23.261   1.580  1.00 52.76           O
ATOM   1752  CB  SER B  29       1.374  20.443   0.416  1.00 47.47           C
ATOM   1753  OG  SER B  29       1.090  19.159  -0.097  1.00 84.17           O
ATOM   1754  N   CYS B  30       1.555  22.171   3.043  1.00 55.16           N
ATOM   1755  CA  CYS B  30       2.116  23.371   3.643  1.00 52.59           C
ATOM   1756  C   CYS B  30       3.551  23.068   4.019  1.00 47.99           C
ATOM   1757  O   CYS B  30       3.932  21.895   4.192  1.00 41.93           O
ATOM   1758  CB  CYS B  30       1.300  23.830   4.862  1.00 48.34           C
ATOM   1759  SG  CYS B  30       1.410  22.771   6.330  1.00 67.90           S
ATOM   1760  N   SER B  31       4.340  24.121   4.122  1.00 42.90           N
ATOM   1761  CA  SER B  31       5.772  23.991   4.334  1.00 41.20           C
ATOM   1762  C   SER B  31       6.272  25.108   5.219  1.00 50.95           C
ATOM   1763  O   SER B  31       5.638  26.164   5.335  1.00 42.29           O
ATOM   1764  CB  SER B  31       6.545  23.977   3.006  1.00 45.83           C
ATOM   1765  OG  SER B  31       6.659  25.265   2.421  1.00 71.69           O
ATOM   1766  N   SER B  32       7.428  24.885   5.830  1.00 31.58           N
ATOM   1767  CA  SER B  32       7.994  25.870   6.727  1.00 32.65           C
ATOM   1768  C   SER B  32       9.494  25.718   6.797  1.00 38.09           C
ATOM   1769  O   SER B  32       9.996  24.624   6.732  1.00 36.56           O
ATOM   1770  CB  SER B  32       7.362  25.780   8.126  1.00 39.45           C
ATOM   1771  OG  SER B  32       7.919  26.749   8.974  1.00 60.05           O
ATOM   1772  N   LEU B  33      10.201  26.831   6.913  1.00 30.46           N
ATOM   1773  CA  LEU B  33      11.653  26.830   7.087  1.00 33.11           C
ATOM   1774  C   LEU B  33      12.035  27.480   8.427  1.00 35.97           C
ATOM   1775  O   LEU B  33      11.544  28.558   8.771  1.00 42.21           O
ATOM   1776  CB  LEU B  33      12.350  27.537   5.901  1.00 41.19           C
ATOM   1777  CG  LEU B  33      13.851  27.806   6.035  1.00 34.33           C
ATOM   1778  CD1 LEU B  33      14.696  26.537   6.046  1.00 33.82           C
ATOM   1779  CD2 LEU B  33      14.293  28.727   4.928  1.00 58.41           C
ATOM   1780  N   HIS B  34      12.921  26.819   9.169  1.00 34.52           N
ATOM   1781  CA  HIS B  34      13.454  27.301  10.441  1.00 34.24           C
ATOM   1782  C   HIS B  34      14.960  27.378  10.383  1.00 33.97           C
ATOM   1783  O   HIS B  34      15.586  26.637   9.655  1.00 38.71           O
ATOM   1784  CB  HIS B  34      13.029  26.360  11.583  1.00 33.55           C
ATOM   1785  CG  HIS B  34      11.571  26.458  11.876  1.00 39.80           C
ATOM   1786  ND1 HIS B  34      10.628  25.727  11.194  1.00 41.94           N
ATOM   1787  CD2 HIS B  34      10.887  27.242  12.736  1.00 43.56           C
ATOM   1788  CE1 HIS B  34       9.425  26.038  11.631  1.00 37.21           C
ATOM   1789  NE2 HIS B  34       9.556  26.953  12.574  1.00 46.63           N
ATOM   1790  N   ALA B  35      15.530  28.281  11.163  1.00 29.12           N
ATOM   1791  CA  ALA B  35      16.955  28.450  11.239  1.00 36.54           C
ATOM   1792  C   ALA B  35      17.380  28.474  12.697  1.00 34.82           C
ATOM   1793  O   ALA B  35      16.627  28.922  13.589  1.00 34.11           O
ATOM   1794  CB  ALA B  35      17.348  29.755  10.582  1.00 32.94           C
ATOM   1795  N   GLN B  36      18.600  28.055  12.940  1.00 29.83           N
ATOM   1796  CA  GLN B  36      19.137  28.026  14.290  1.00 35.39           C
ATOM   1797  C   GLN B  36      20.626  28.303  14.264  1.00 40.46           C
ATOM   1798  O   GLN B  36      21.379  27.546  13.645  1.00 35.94           O
ATOM   1799  CB  GLN B  36      18.868  26.670  14.976  1.00 31.05           C
ATOM   1800  CG  GLN B  36      19.480  26.536  16.367  1.00 29.53           C
ATOM   1801  CD  GLN B  36      18.800  27.419  17.411  1.00 34.54           C
ATOM   1802  OE1 GLN B  36      17.568  27.412  17.573  1.00 37.86           O
ATOM   1803  NE2 GLN B  36      19.602  28.140  18.166  1.00 38.44           N
ATOM   1804  N   ARG B  37      21.048  29.379  14.947  1.00 29.87           N
ATOM   1805  CA  ARG B  37      22.459  29.616  15.147  1.00 29.00           C
ATOM   1806  C   ARG B  37      23.004  28.807  16.299  1.00 35.10           C
ATOM   1807  O   ARG B  37      22.365  28.683  17.339  1.00 35.73           O
ATOM   1808  CB  ARG B  37      22.709  31.149  15.351  1.00 34.10           C
ATOM   1809  CG  ARG B  37      24.211  31.524  15.300  1.00 39.58           C
ATOM   1810  CD  ARG B  37      24.405  33.064  15.335  1.00 38.15           C
ATOM   1811  NE  ARG B  37      23.523  33.718  14.378  1.00 47.09           N
ATOM   1812  CZ  ARG B  37      22.444  34.423  14.703  1.00 46.82           C
ATOM   1813  NH1 ARG B  37      22.114  34.601  15.981  1.00 47.92           N
ATOM   1814  NH2 ARG B  37      21.687  34.946  13.746  1.00 47.82           N
ATOM   1815  N   ILE B  38      24.201  28.254  16.111  1.00 30.01           N
ATOM   1816  CA  ILE B  38      24.836  27.411  17.106  1.00 28.12           C
ATOM   1817  C   ILE B  38      26.301  27.801  17.265  1.00 41.67           C
ATOM   1818  O   ILE B  38      27.049  27.785  16.284  1.00 39.48           O
ATOM   1819  CB  ILE B  38      24.783  25.946  16.707  1.00 31.41           C
ATOM   1820  CG1 ILE B  38      23.314  25.509  16.486  1.00 33.43           C
ATOM   1821  CG2 ILE B  38      25.485  25.102  17.735  1.00 29.86           C
ATOM   1822  CD1 ILE B  38      23.152  23.966  16.195  1.00 31.39           C
ATOM   1823  N   HIS B  39      26.707  28.107  18.499  1.00 40.08           N
ATOM   1824  CA  HIS B  39      28.109  28.469  18.779  1.00 40.88           C
ATOM   1825  C   HIS B  39      28.951  27.215  19.066  1.00 33.37           C
ATOM   1826  O   HIS B  39      29.382  26.945  20.185  1.00 40.65           O
ATOM   1827  CB  HIS B  39      28.185  29.632  19.809  1.00 39.80           C
ATOM   1828  CG  HIS B  39      27.546  30.889  19.286  1.00 43.07           C
ATOM   1829  ND1 HIS B  39      26.287  31.305  19.668  1.00 50.13           N
ATOM   1830  CD2 HIS B  39      27.948  31.758  18.324  1.00 41.40           C
ATOM   1831  CE1 HIS B  39      25.956  32.395  18.994  1.00 49.07           C
ATOM   1832  NE2 HIS B  39      26.946  32.688  18.169  1.00 54.35           N
ATOM   1833  N   ALA B  40      29.145  26.441  17.993  1.00 40.50           N
ATOM   1834  CA  ALA B  40      29.951  25.228  18.014  1.00 43.66           C
ATOM   1835  C   ALA B  40      30.451  24.951  16.593  1.00 36.57           C
ATOM   1836  O   ALA B  40      29.933  25.544  15.628  1.00 33.74           O
ATOM   1837  CB  ALA B  40      29.148  24.017  18.591  1.00 46.51           C
ATOM   1838  N   PRO B  41      31.472  24.074  16.451  1.00 35.48           N
ATOM   1839  CA  PRO B  41      32.060  23.798  15.127  1.00 36.36           C
ATOM   1840  C   PRO B  41      31.046  23.025  14.253  1.00 40.84           C
ATOM   1841  O   PRO B  41      30.375  22.102  14.774  1.00 36.73           O
ATOM   1842  CB  PRO B  41      33.288  22.933  15.447  1.00 47.22           C
ATOM   1843  CG  PRO B  41      33.469  22.999  16.958  1.00 46.91           C
ATOM   1844  CD  PRO B  41      32.098  23.256  17.514  1.00 41.50           C
ATOM   1845  N   PRO B  42      30.895  23.410  12.971  1.00 41.10           N
ATOM   1846  CA  PRO B  42      29.963  22.694  12.093  1.00 39.87           C
ATOM   1847  C   PRO B  42      30.202  21.216  11.983  1.00 39.40           C
ATOM   1848  O   PRO B  42      29.230  20.512  11.723  1.00 35.86           O
ATOM   1849  CB  PRO B  42      30.153  23.343  10.715  1.00 46.91           C
ATOM   1850  CG  PRO B  42      31.387  24.173  10.836  1.00 52.56           C
ATOM   1851  CD  PRO B  42      31.527  24.545  12.270  1.00 46.26           C
ATOM   1852  N   GLU B  43      31.448  20.737  12.128  1.00 36.02           N
ATOM   1853  CA  GLU B  43      31.674  19.284  12.101  1.00 47.89           C
ATOM   1854  C   GLU B  43      30.995  18.619  13.262  1.00 51.71           C
ATOM   1855  O   GLU B  43      30.447  17.537  13.110  1.00 37.50           O
ATOM   1856  CB  GLU B  43      33.158  18.856  12.065  1.00 42.18           C
ATOM   1857  CG  GLU B  43      34.175  19.827  12.613  1.00122.85           C
ATOM   1858  CD  GLU B  43      34.412  20.994  11.684  1.00220.00           C
ATOM   1859  OE1 GLU B  43      34.988  20.818  10.585  1.00 95.69           O
ATOM   1860  OE2 GLU B  43      34.001  22.097  12.062  1.00 42.07           O
ATOM   1861  N   LEU B  44      31.027  19.265  14.426  1.00 38.56           N
ATOM   1862  CA  LEU B  44      30.389  18.706  15.598  1.00 34.92           C
ATOM   1863  C   LEU B  44      28.867  18.674  15.429  1.00 29.54           C
ATOM   1864  O   LEU B  44      28.232  17.672  15.767  1.00 36.87           O
ATOM   1865  CB  LEU B  44      30.737  19.535  16.832  1.00 40.08           C
ATOM   1866  CG  LEU B  44      30.043  19.128  18.125  1.00 35.89           C
ATOM   1867  CD1 LEU B  44      30.508  17.729  18.569  1.00 38.40           C
ATOM   1868  CD2 LEU B  44      30.377  20.132  19.210  1.00 51.53           C
ATOM   1869  N   VAL B  45      28.303  19.776  14.944  1.00 29.81           N
ATOM   1870  CA  VAL B  45      26.852  19.836  14.725  1.00 31.86           C
ATOM   1871  C   VAL B  45      26.465  18.743  13.727  1.00 32.23           C
ATOM   1872  O   VAL B  45      25.510  17.975  13.942  1.00 29.72           O
ATOM   1873  CB  VAL B  45      26.412  21.212  14.220  1.00 29.90           C
ATOM   1874  CG1 VAL B  45      24.905  21.281  14.035  1.00 27.37           C
ATOM   1875  CG2 VAL B  45      26.817  22.290  15.258  1.00 38.76           C
ATOM   1876  N   TRP B  46      27.204  18.655  12.629  1.00 30.86           N
ATOM   1877  CA  TRP B  46      26.926  17.598  11.655  1.00 31.86           C
ATOM   1878  C   TRP B  46      27.010  16.194  12.212  1.00 39.42           C
ATOM   1879  O   TRP B  46      26.153  15.350  11.892  1.00 33.27           O
ATOM   1880  CB  TRP B  46      27.824  17.753  10.423  1.00 35.81           C
ATOM   1881  CG  TRP B  46      27.617  16.654   9.384  1.00 33.04           C
ATOM   1882  CD1 TRP B  46      28.525  15.695   9.020  1.00 37.89           C
ATOM   1883  CD2 TRP B  46      26.401  16.349   8.658  1.00 31.58           C
ATOM   1884  NE1 TRP B  46      27.960  14.830   8.104  1.00 31.48           N
ATOM   1885  CE2 TRP B  46      26.675  15.223   7.842  1.00 36.06           C
ATOM   1886  CE3 TRP B  46      25.128  16.926   8.607  1.00 34.26           C
ATOM   1887  CZ2 TRP B  46      25.721  14.664   6.980  1.00 35.15           C
ATOM   1888  CZ3 TRP B  46      24.166  16.363   7.734  1.00 32.76           C
ATOM   1889  CH2 TRP B  46      24.475  15.237   6.953  1.00 33.52           C
ATOM   1890  N   SER B  47      28.010  15.926  13.055  1.00 27.43           N
ATOM   1891  CA  SER B  47      28.169  14.612  13.661  1.00 32.08           C
ATOM   1892  C   SER B  47      26.966  14.157  14.489  1.00 39.81           C
ATOM   1893  O   SER B  47      26.727  12.976  14.601  1.00 35.11           O
ATOM   1894  CB  SER B  47      29.430  14.514  14.524  1.00 36.19           C
ATOM   1895  OG  SER B  47      29.264  15.158  15.785  1.00 38.67           O
ATOM   1896  N   ILE B  48      26.227  15.106  15.055  1.00 38.80           N
ATOM   1897  CA  ILE B  48      24.992  14.818  15.794  1.00 30.05           C
ATOM   1898  C   ILE B  48      23.792  14.598  14.835  1.00 28.26           C
ATOM   1899  O   ILE B  48      23.051  13.613  14.939  1.00 35.40           O
ATOM   1900  CB  ILE B  48      24.683  15.983  16.765  1.00 27.60           C
ATOM   1901  CG1 ILE B  48      25.837  16.182  17.751  1.00 32.76           C
ATOM   1902  CG2 ILE B  48      23.327  15.728  17.537  1.00 29.68           C
ATOM   1903  CD1 ILE B  48      25.717  17.471  18.594  1.00 36.84           C
ATOM   1904  N   VAL B  49      23.607  15.554  13.926  1.00 26.48           N
ATOM   1905  CA  VAL B  49      22.425  15.623  13.029  1.00 26.34           C
ATOM   1906  C   VAL B  49      22.426  14.488  12.006  1.00 28.28           C
ATOM   1907  O   VAL B  49      21.366  14.106  11.489  1.00 31.59           O
ATOM   1908  CB  VAL B  49      22.508  16.993  12.290  1.00 34.31           C
ATOM   1909  CG1 VAL B  49      21.837  17.022  10.945  1.00 46.91           C
ATOM   1910  CG2 VAL B  49      21.970  18.091  13.196  1.00 42.91           C
ATOM   1911  N   ARG B  50      23.616  13.958  11.680  1.00 28.96           N
ATOM   1912  CA  ARG B  50      23.721  12.874  10.649  1.00 27.96           C
ATOM   1913  C   ARG B  50      23.396  11.485  11.236  1.00 29.01           C
ATOM   1914  O   ARG B  50      23.256  10.505  10.479  1.00 33.78           O
ATOM   1915  CB  ARG B  50      25.145  12.793  10.090  1.00 32.74           C
ATOM   1916  CG  ARG B  50      26.150  12.210  11.071  1.00 30.66           C
ATOM   1917  CD  ARG B  50      27.556  12.199  10.456  1.00 42.57           C
ATOM   1918  NE  ARG B  50      27.644  11.308   9.293  1.00 40.00           N
ATOM   1919  CZ  ARG B  50      27.782   9.989   9.384  1.00 41.06           C
ATOM   1920  NH1 ARG B  50      27.850   9.407  10.576  1.00 39.14           N
ATOM   1921  NH2 ARG B  50      27.853   9.252   8.287  1.00 41.49           N
ATOM   1922  N   ARG B  51      23.298  11.390  12.551  1.00 30.48           N
ATOM   1923  CA  ARG B  51      23.063  10.103  13.224  1.00 33.95           C
ATOM   1924  C   ARG B  51      21.590   9.716  13.202  1.00 26.52           C
ATOM   1925  O   ARG B  51      20.857   9.939  14.162  1.00 29.28           O
ATOM   1926  CB  ARG B  51      23.570  10.071  14.674  1.00 40.18           C
ATOM   1927  CG  ARG B  51      25.065   9.923  14.830  1.00 52.33           C
ATOM   1928  CD  ARG B  51      25.590   8.607  14.233  1.00124.37           C
ATOM   1929  NE  ARG B  51      25.014   7.405  14.846  1.00 50.49           N
ATOM   1930  CZ  ARG B  51      25.482   6.801  15.939  1.00200.65           C
ATOM   1931  NH1 ARG B  51      26.546   7.275  16.578  1.00 64.93           N
ATOM   1932  NH2 ARG B  51      24.880   5.711  16.399  1.00 64.15           N
ATOM   1933  N   PHE B  52      21.222   9.010  12.140  1.00 29.24           N
ATOM   1934  CA  PHE B  52      19.817   8.731  11.828  1.00 29.96           C
ATOM   1935  C   PHE B  52      19.261   7.799  12.864  1.00 32.38           C
ATOM   1936  O   PHE B  52      18.107   7.847  13.172  1.00 28.33           O
ATOM   1937  CB  PHE B  52      19.694   8.129  10.411  1.00 28.66           C
ATOM   1938  CG  PHE B  52      18.279   7.848   9.988  1.00 27.39           C
ATOM   1939  CD1 PHE B  52      17.422   8.913   9.689  1.00 28.24           C
ATOM   1940  CD2 PHE B  52      17.811   6.529   9.887  1.00 31.47           C
ATOM   1941  CE1 PHE B  52      16.105   8.671   9.287  1.00 32.33           C
ATOM   1942  CE2 PHE B  52      16.506   6.292   9.517  1.00 30.72           C
ATOM   1943  CZ  PHE B  52      15.660   7.372   9.180  1.00 28.41           C
ATOM   1944  N   ASP B  53      20.112   6.977  13.436  1.00 25.98           N
ATOM   1945  CA  ASP B  53      19.638   6.018  14.444  1.00 32.25           C
ATOM   1946  C   ASP B  53      19.530   6.582  15.862  1.00 35.63           C
ATOM   1947  O   ASP B  53      19.047   5.895  16.751  1.00 34.74           O
ATOM   1948  CB  ASP B  53      20.534   4.775  14.474  1.00 39.70           C
ATOM   1949  CG  ASP B  53      22.011   5.112  14.678  1.00 44.89           C
ATOM   1950  OD1 ASP B  53      22.519   6.119  14.133  1.00 46.30           O
ATOM   1951  OD2 ASP B  53      22.666   4.332  15.392  1.00 46.39           O
ATOM   1952  N   LYS B  54      19.937   7.834  16.076  1.00 30.21           N
ATOM   1953  CA  LYS B  54      19.862   8.448  17.414  1.00 31.42           C
ATOM   1954  C   LYS B  54      19.225   9.841  17.380  1.00 33.41           C
ATOM   1955  O   LYS B  54      19.868  10.825  17.790  1.00 33.51           O
ATOM   1956  CB  LYS B  54      21.277   8.592  17.989  1.00 39.85           C
ATOM   1957  CG  LYS B  54      21.962   7.284  18.121  1.00 33.98           C
ATOM   1958  CD  LYS B  54      21.305   6.442  19.199  1.00 54.23           C
ATOM   1959  CE  LYS B  54      22.126   5.199  19.499  1.00 81.80           C
ATOM   1960  NZ  LYS B  54      21.383   4.272  20.396  1.00 87.91           N
ATOM   1961  N   PRO B  55      17.964   9.926  16.929  1.00 30.78           N
ATOM   1962  CA  PRO B  55      17.346  11.251  16.884  1.00 34.30           C
ATOM   1963  C   PRO B  55      17.161  11.829  18.293  1.00 34.41           C
ATOM   1964  O   PRO B  55      17.080  13.051  18.444  1.00 28.38           O
ATOM   1965  CB  PRO B  55      15.997  10.995  16.191  1.00 30.83           C
ATOM   1966  CG  PRO B  55      15.686   9.517  16.493  1.00 33.77           C
ATOM   1967  CD  PRO B  55      17.044   8.861  16.473  1.00 28.01           C
ATOM   1968  N   GLN B  56      17.056  10.955  19.306  1.00 29.12           N
ATOM   1969  CA  GLN B  56      16.794  11.378  20.707  1.00 29.05           C
ATOM   1970  C   GLN B  56      17.933  12.220  21.318  1.00 32.59           C
ATOM   1971  O   GLN B  56      17.720  12.931  22.288  1.00 34.42           O
ATOM   1972  CB  GLN B  56      16.495  10.190  21.621  1.00 31.49           C
ATOM   1973  CG  GLN B  56      17.667   9.220  21.764  1.00 34.96           C
ATOM   1974  CD  GLN B  56      17.644   8.086  20.742  1.00 44.78           C
ATOM   1975  OE1 GLN B  56      17.205   8.241  19.620  1.00 34.78           O
ATOM   1976  NE2 GLN B  56      18.155   6.948  21.139  1.00 42.16           N
ATOM   1977  N   THR B  57      19.117  12.168  20.713  1.00 29.40           N
ATOM   1978  CA  THR B  57      20.248  12.987  21.155  1.00 28.99           C
ATOM   1979  C   THR B  57      19.952  14.463  21.006  1.00 29.89           C
ATOM   1980  O   THR B  57      20.444  15.288  21.779  1.00 35.80           O
ATOM   1981  CB  THR B  57      21.471  12.664  20.307  1.00 37.39           C
ATOM   1982  OG1 THR B  57      21.871  11.318  20.595  1.00 42.08           O
ATOM   1983  CG2 THR B  57      22.629  13.604  20.628  1.00 38.81           C
ATOM   1984  N   TYR B  58      19.167  14.810  20.005  1.00 27.76           N
ATOM   1985  CA  TYR B  58      18.891  16.241  19.732  1.00 32.00           C
ATOM   1986  C   TYR B  58      17.414  16.577  19.626  1.00 39.53           C
ATOM   1987  O   TYR B  58      17.086  17.726  19.472  1.00 36.19           O
ATOM   1988  CB  TYR B  58      19.667  16.756  18.506  1.00 38.36           C
ATOM   1989  CG  TYR B  58      19.312  16.075  17.180  1.00 28.18           C
ATOM   1990  CD1 TYR B  58      18.398  16.661  16.293  1.00 45.94           C
ATOM   1991  CD2 TYR B  58      19.886  14.874  16.830  1.00 36.05           C
ATOM   1992  CE1 TYR B  58      18.076  16.027  15.080  1.00 33.79           C
ATOM   1993  CE2 TYR B  58      19.553  14.224  15.647  1.00 37.52           C
ATOM   1994  CZ  TYR B  58      18.652  14.812  14.782  1.00 45.38           C
ATOM   1995  OH  TYR B  58      18.337  14.167  13.617  1.00 43.29           O
ATOM   1996  N   LYS B  59      16.519  15.588  19.733  1.00 27.02           N
ATOM   1997  CA  LYS B  59      15.089  15.859  19.626  1.00 25.67           C
ATOM   1998  C   LYS B  59      14.431  15.634  20.951  1.00 29.35           C
ATOM   1999  O   LYS B  59      14.849  14.763  21.715  1.00 33.30           O
ATOM   2000  CB  LYS B  59      14.460  14.957  18.564  1.00 25.44           C
ATOM   2001  CG  LYS B  59      15.039  15.237  17.145  1.00 26.68           C
ATOM   2002  CD  LYS B  59      14.169  14.485  16.150  1.00 32.36           C
ATOM   2003  CE  LYS B  59      14.653  14.767  14.732  1.00 42.44           C
ATOM   2004  NZ  LYS B  59      13.748  14.130  13.703  1.00 33.34           N
ATOM   2005  N   HIS B  60      13.410  16.434  21.241  1.00 27.84           N
ATOM   2006  CA  HIS B  60      12.560  16.230  22.410  1.00 29.99           C
ATOM   2007  C   HIS B  60      11.515  15.132  22.117  1.00 32.52           C
ATOM   2008  O   HIS B  60      11.325  14.758  20.978  1.00 32.42           O
ATOM   2009  CB  HIS B  60      11.798  17.535  22.682  1.00 49.85           C
ATOM   2010  CG  HIS B  60      12.650  18.657  23.192  1.00 29.89           C
ATOM   2011  ND1 HIS B  60      13.094  18.698  24.493  1.00 34.15           N
ATOM   2012  CD2 HIS B  60      13.100  19.794  22.603  1.00 33.34           C
ATOM   2013  CE1 HIS B  60      13.791  19.802  24.686  1.00 34.13           C
ATOM   2014  NE2 HIS B  60      13.770  20.499  23.569  1.00 29.54           N
ATOM   2015  N   PHE B  61      10.853  14.641  23.167  1.00 29.57           N
ATOM   2016  CA  PHE B  61       9.599  13.827  23.023  1.00 28.19           C
ATOM   2017  C   PHE B  61       9.850  12.388  22.583  1.00 34.73           C
ATOM   2018  O   PHE B  61       8.900  11.615  22.401  1.00 37.80           O
ATOM   2019  CB  PHE B  61       8.614  14.495  22.057  1.00 29.31           C
ATOM   2020  CG  PHE B  61       8.339  15.952  22.383  1.00 25.79           C
ATOM   2021  CD1 PHE B  61       7.949  16.314  23.672  1.00 26.97           C
ATOM   2022  CD2 PHE B  61       8.483  16.940  21.403  1.00 31.99           C
ATOM   2023  CE1 PHE B  61       7.720  17.651  24.017  1.00 33.85           C
ATOM   2024  CE2 PHE B  61       8.221  18.305  21.725  1.00 32.40           C
ATOM   2025  CZ  PHE B  61       7.850  18.640  23.029  1.00 28.27           C
ATOM   2026  N   ILE B  62      11.115  12.009  22.446  1.00 32.97           N
ATOM   2027  CA  ILE B  62      11.439  10.638  22.030  1.00 27.41           C
ATOM   2028  C   ILE B  62      11.736   9.760  23.225  1.00 37.33           C
ATOM   2029  O   ILE B  62      12.645  10.040  24.020  1.00 38.27           O
ATOM   2030  CB  ILE B  62      12.574  10.627  20.992  1.00 28.21           C
ATOM   2031  CG1 ILE B  62      12.052  11.350  19.723  1.00 27.39           C
ATOM   2032  CG2 ILE B  62      12.943   9.219  20.614  1.00 33.68           C
ATOM   2033  CD1 ILE B  62      13.102  11.527  18.617  1.00 33.37           C
ATOM   2034  N   LYS B  63      10.912   8.731  23.378  1.00 31.17           N
ATOM   2035  CA  LYS B  63      11.125   7.711  24.427  1.00 32.04           C
ATOM   2036  C   LYS B  63      12.286   6.765  24.038  1.00 38.45           C
ATOM   2037  O   LYS B  63      13.190   6.471  24.854  1.00 39.86           O
ATOM   2038  CB  LYS B  63       9.826   6.937  24.671  1.00 33.99           C
ATOM   2039  CG  LYS B  63       9.979   5.709  25.625  1.00 39.40           C
ATOM   2040  CD  LYS B  63       8.616   4.994  25.747  1.00 39.51           C
ATOM   2041  CE  LYS B  63       8.557   3.951  26.896  1.00 50.90           C
ATOM   2042  NZ  LYS B  63       9.556   2.832  26.820  1.00 42.67           N
ATOM   2043  N   SER B  64      12.241   6.267  22.801  1.00 31.73           N
ATOM   2044  CA  SER B  64      13.268   5.373  22.265  1.00 39.90           C
ATOM   2045  C   SER B  64      13.219   5.361  20.743  1.00 35.38           C
ATOM   2046  O   SER B  64      12.265   5.850  20.153  1.00 29.27           O
ATOM   2047  CB  SER B  64      13.104   3.927  22.782  1.00 38.87           C
ATOM   2048  OG  SER B  64      11.827   3.332  22.453  1.00 34.34           O
ATOM   2049  N   CYS B  65      14.248   4.772  20.136  1.00 32.40           N
ATOM   2050  CA  CYS B  65      14.305   4.584  18.697  1.00 31.66           C
ATOM   2051  C   CYS B  65      15.023   3.265  18.414  1.00 39.33           C
ATOM   2052  O   CYS B  65      15.997   2.939  19.096  1.00 40.18           O
ATOM   2053  CB  CYS B  65      15.077   5.751  18.077  1.00 36.35           C
ATOM   2054  SG  CYS B  65      14.991   5.723  16.293  1.00 34.38           S
ATOM   2055  N   SER B  66      14.522   2.488  17.453  1.00 34.19           N
ATOM   2056  CA  SER B  66      15.193   1.253  17.055  1.00 38.16           C
ATOM   2057  C   SER B  66      15.346   1.243  15.560  1.00 43.94           C
ATOM   2058  O   SER B  66      14.602   1.911  14.837  1.00 33.43           O
ATOM   2059  CB  SER B  66      14.430   0.018  17.558  1.00 40.09           C
ATOM   2060  OG  SER B  66      13.222  -0.173  16.840  1.00 37.87           O
ATOM   2061  N   VAL B  67      16.365   0.529  15.108  1.00 39.80           N
ATOM   2062  CA  VAL B  67      16.645   0.350  13.694  1.00 36.07           C
ATOM   2063  C   VAL B  67      16.870  -1.155  13.465  1.00 45.86           C
ATOM   2064  O   VAL B  67      16.990  -1.895  14.436  1.00 41.74           O
ATOM   2065  CB  VAL B  67      17.883   1.194  13.252  1.00 41.15           C
ATOM   2066  CG1 VAL B  67      17.558   2.702  13.248  1.00 38.35           C
ATOM   2067  CG2 VAL B  67      19.113   0.903  14.130  1.00 47.41           C
ATOM   2068  N   GLU B  68      16.919  -1.589  12.205  1.00 44.48           N
ATOM   2069  CA  GLU B  68      17.095  -3.016  11.844  1.00 49.07           C
ATOM   2070  C   GLU B  68      18.307  -3.670  12.499  1.00 56.09           C
ATOM   2071  O   GLU B  68      19.238  -2.972  12.930  1.00 46.45           O
ATOM   2072  CB  GLU B  68      17.178  -3.181  10.318  1.00 51.11           C
ATOM   2073  CG  GLU B  68      18.448  -2.613   9.672  1.00159.04           C
ATOM   2074  CD  GLU B  68      18.837  -3.304   8.369  1.00187.71           C
ATOM   2075  OE1 GLU B  68      20.026  -3.217   7.989  1.00155.77           O
ATOM   2076  OE2 GLU B  68      17.969  -3.931   7.723  1.00146.89           O
ATOM   2077  N   GLN B  69      18.291  -5.006  12.552  1.00 87.62           N
ATOM   2078  CA  GLN B  69      19.300  -5.817  13.260  1.00103.02           C
ATOM   2079  C   GLN B  69      20.528  -6.157  12.414  1.00102.04           C
ATOM   2080  O   GLN B  69      20.789  -7.319  12.100  1.00153.42           O
ATOM   2081  CB  GLN B  69      18.667  -7.088  13.844  1.00100.90           C
ATOM   2082  CG  GLN B  69      18.306  -6.974  15.321  1.00173.82           C
ATOM   2083  CD  GLN B  69      19.517  -6.683  16.198  1.00243.26           C
ATOM   2084  OE1 GLN B  69      19.561  -5.670  16.899  1.00101.15           O
ATOM   2085  NE2 GLN B  69      20.513  -7.564  16.149  1.00 90.84           N
ATOM   2086  N  AASN B  70      21.155  -5.101  11.894  0.50100.35           N
ATOM   2087  N  BASN B  70      21.378  -5.139  12.311  0.50 35.71           N
ATOM   2088  CA AASN B  70      21.992  -5.152  10.685  0.50119.70           C
ATOM   2089  CA BASN B  70      22.736  -5.124  11.729  0.50 37.25           C
ATOM   2090  C  AASN B  70      22.239  -3.740  10.171  0.50108.86           C
ATOM   2091  C  BASN B  70      22.981  -3.736  11.133  0.50 60.52           C
ATOM   2092  O  AASN B  70      22.837  -3.541   9.111  0.50 75.74           O
ATOM   2093  O  BASN B  70      24.120  -3.295  10.985  0.50 77.21           O
ATOM   2094  CB AASN B  70      21.294  -5.936   9.558  0.50118.72           C
ATOM   2095  CB BASN B  70      22.970  -6.215  10.681  0.50 97.22           C
ATOM   2096  CG AASN B  70      21.831  -7.351   9.391  0.50159.55           C
ATOM   2097  CG BASN B  70      23.790  -7.373  11.221  0.50108.15           C
ATOM   2098  OD1AASN B  70      23.011  -7.618   9.622  0.50222.29           O
ATOM   2099  OD1BASN B  70      24.070  -7.445  12.418  0.50 39.06           O
ATOM   2100  ND2AASN B  70      20.960  -8.263   8.969  0.50 69.23           N
ATOM   2101  ND2BASN B  70      24.182  -8.286  10.339  0.50126.24           N
ATOM   2102  N  APHE B  71      21.752  -2.758  10.921  0.50112.18           N
ATOM   2103  N  BPHE B  71      21.879  -3.068  10.797  0.50 95.66           N
ATOM   2104  CA APHE B  71      21.739  -1.378  10.454  0.50 86.44           C
ATOM   2105  CA BPHE B  71      21.850  -1.650  10.415  0.50 72.75           C
ATOM   2106  C  APHE B  71      23.054  -0.918   9.837  0.50 46.71           C
ATOM   2107  C  BPHE B  71      23.124  -1.069   9.783  0.50 37.06           C
ATOM   2108  O  APHE B  71      24.100  -0.900  10.493  0.50 58.05           O
ATOM   2109  O  BPHE B  71      24.197  -1.081  10.393  0.50 62.39           O
ATOM   2110  CB APHE B  71      21.319  -0.427  11.579  0.50101.33           C
ATOM   2111  CB BPHE B  71      21.393  -0.796  11.612  0.50 52.89           C
ATOM   2112  CG APHE B  71      21.050   0.989  11.122  0.50 54.70           C
ATOM   2113  CG BPHE B  71      21.418   0.694  11.356  0.50 35.20           C
ATOM   2114  CD1APHE B  71      19.842   1.322  10.517  0.50 32.14           C
ATOM   2115  CD1BPHE B  71      20.522   1.281  10.465  0.50 45.78           C
ATOM   2116  CD2APHE B  71      22.001   1.990  11.312  0.50 30.54           C
ATOM   2117  CD2BPHE B  71      22.332   1.507  12.013  0.50 47.80           C
ATOM   2118  CE1APHE B  71      19.588   2.647  10.096  0.50 32.49           C
ATOM   2119  CE1BPHE B  71      20.548   2.663  10.227  0.50 55.84           C
ATOM   2120  CE2APHE B  71      21.755   3.312  10.906  0.50 43.17           C
ATOM   2121  CE2BPHE B  71      22.362   2.882  11.786  0.50 38.35           C
ATOM   2122  CZ APHE B  71      20.544   3.640  10.304  0.50 27.81           C
ATOM   2123  CZ BPHE B  71      21.469   3.465  10.893  0.50 36.84           C
ATOM   2124  N   GLU B  72      22.976  -0.551   8.564  1.00 42.46           N
ATOM   2125  CA  GLU B  72      24.010   0.261   7.913  1.00 40.21           C
ATOM   2126  C   GLU B  72      23.225   1.496   7.552  1.00 53.85           C
ATOM   2127  O   GLU B  72      22.114   1.403   7.052  1.00 44.46           O
ATOM   2128  CB  GLU B  72      24.546  -0.384   6.635  1.00 39.64           C
ATOM   2129  CG  GLU B  72      25.311  -1.679   6.827  1.00161.08           C
ATOM   2130  CD  GLU B  72      25.417  -2.467   5.539  1.00190.29           C
ATOM   2131  OE1 GLU B  72      26.112  -2.010   4.602  1.00130.41           O
ATOM   2132  OE2 GLU B  72      24.792  -3.545   5.467  1.00 81.62           O
ATOM   2133  N   MET B  73      23.770   2.654   7.857  1.00 42.84           N
ATOM   2134  CA AMET B  73      23.044   3.899   7.581  0.50 26.30           C
ATOM   2135  CA BMET B  73      23.101   3.912   7.642  0.50 76.41           C
ATOM   2136  C   MET B  73      23.266   4.318   6.160  1.00 47.02           C
ATOM   2137  O   MET B  73      24.241   4.997   5.820  1.00 54.10           O
ATOM   2138  CB AMET B  73      23.473   5.029   8.520  0.50 83.55           C
ATOM   2139  CB BMET B  73      23.713   4.931   8.626  0.50 23.69           C
ATOM   2140  CG AMET B  73      22.860   6.395   8.161  0.50 24.76           C
ATOM   2141  CG BMET B  73      22.796   6.052   9.066  0.50 41.86           C
ATOM   2142  SD AMET B  73      23.212   7.702   9.359  0.50 36.64           S
ATOM   2143  SD BMET B  73      23.569   7.018  10.386  0.50 42.11           S
ATOM   2144  CE AMET B  73      23.351   6.750  10.885  0.50 42.36           C
ATOM   2145  CE BMET B  73      24.993   7.730   9.561  0.50 27.77           C
ATOM   2146  N   ARG B  74      22.346   3.871   5.298  1.00 37.93           N
ATOM   2147  CA  ARG B  74      22.350   4.213   3.889  1.00 34.69           C
ATOM   2148  C   ARG B  74      20.972   4.769   3.533  1.00 29.34           C
ATOM   2149  O   ARG B  74      19.969   4.378   4.141  1.00 32.62           O
ATOM   2150  CB  ARG B  74      22.612   2.927   3.044  1.00 34.23           C
ATOM   2151  CG  ARG B  74      24.000   2.361   3.191  1.00 42.20           C
ATOM   2152  CD  ARG B  74      24.241   1.266   2.169  1.00 51.64           C
ATOM   2153  NE  ARG B  74      25.659   0.891   2.073  1.00 58.99           N
ATOM   2154  CZ  ARG B  74      26.518   1.395   1.181  1.00 46.15           C
ATOM   2155  NH1 ARG B  74      26.131   2.316   0.295  1.00 55.66           N
ATOM   2156  NH2 ARG B  74      27.778   0.982   1.181  1.00275.30           N
ATOM   2157  N   VAL B  75      20.901   5.625   2.524  1.00 30.98           N
ATOM   2158  CA  VAL B  75      19.605   6.135   2.110  1.00 33.77           C
ATOM   2159  C   VAL B  75      18.641   4.973   1.874  1.00 35.25           C
ATOM   2160  O   VAL B  75      19.020   3.945   1.262  1.00 31.96           O
ATOM   2161  CB  VAL B  75      19.746   7.027   0.854  1.00 33.12           C
ATOM   2162  CG1 VAL B  75      18.399   7.266   0.184  1.00 38.53           C
ATOM   2163  CG2 VAL B  75      20.368   8.360   1.217  1.00 37.13           C
ATOM   2164  N   GLY B  76      17.407   5.145   2.359  1.00 27.54           N
ATOM   2165  CA  GLY B  76      16.356   4.135   2.272  1.00 29.79           C
ATOM   2166  C   GLY B  76      16.217   3.315   3.525  1.00 30.95           C
ATOM   2167  O   GLY B  76      15.222   2.581   3.678  1.00 32.39           O
ATOM   2168  N   CYS B  77      17.194   3.415   4.444  1.00 33.37           N
ATOM   2169  CA  CYS B  77      17.012   2.758   5.743  1.00 36.60           C
ATOM   2170  C   CYS B  77      15.872   3.403   6.566  1.00 30.86           C
ATOM   2171  O   CYS B  77      15.443   4.541   6.285  1.00 30.03           O
ATOM   2172  CB  CYS B  77      18.323   2.695   6.525  1.00 32.58           C
ATOM   2173  SG  CYS B  77      18.831   4.290   7.178  1.00 37.03           S
ATOM   2174  N   THR B  78      15.363   2.658   7.534  1.00 29.21           N
ATOM   2175  CA  THR B  78      14.254   3.135   8.342  1.00 26.11           C
ATOM   2176  C   THR B  78      14.582   3.078   9.833  1.00 28.16           C
ATOM   2177  O   THR B  78      15.503   2.370  10.274  1.00 33.72           O
ATOM   2178  CB  THR B  78      12.943   2.369   8.044  1.00 40.76           C
ATOM   2179  OG1 THR B  78      13.126   0.982   8.397  1.00 36.28           O
ATOM   2180  CG2 THR B  78      12.543   2.523   6.528  1.00 37.22           C
ATOM   2181  N   ARG B  79      13.811   3.823  10.624  1.00 29.90           N
ATOM   2182  CA  ARG B  79      13.912   3.753  12.101  1.00 25.55           C
ATOM   2183  C   ARG B  79      12.488   3.805  12.638  1.00 29.14           C
ATOM   2184  O   ARG B  79      11.609   4.362  11.990  1.00 29.17           O
ATOM   2185  CB  ARG B  79      14.727   4.956  12.623  1.00 24.65           C
ATOM   2186  CG  ARG B  79      14.070   6.293  12.313  1.00 28.26           C
ATOM   2187  CD  ARG B  79      14.948   7.415  12.829  1.00 31.27           C
ATOM   2188  NE  ARG B  79      14.393   8.718  12.460  1.00 29.72           N
ATOM   2189  CZ  ARG B  79      15.097   9.850  12.405  1.00 32.52           C
ATOM   2190  NH1 ARG B  79      16.411   9.874  12.688  1.00 27.71           N
ATOM   2191  NH2 ARG B  79      14.485  10.974  12.061  1.00 32.50           N
ATOM   2192  N   ASP B  80      12.275   3.236  13.829  1.00 27.65           N
ATOM   2193  CA  ASP B  80      10.968   3.236  14.469  1.00 28.63           C
ATOM   2194  C   ASP B  80      11.096   4.032  15.744  1.00 28.00           C
ATOM   2195  O   ASP B  80      11.714   3.599  16.718  1.00 32.30           O
ATOM   2196  CB  ASP B  80      10.536   1.815  14.802  1.00 35.04           C
ATOM   2197  CG  ASP B  80      10.237   0.985  13.544  1.00 62.77           C
ATOM   2198  OD1 ASP B  80       9.829   1.573  12.512  1.00 43.63           O
ATOM   2199  OD2 ASP B  80      10.400  -0.253  13.587  1.00113.77           O
ATOM   2200  N   VAL B  81      10.544   5.231  15.696  1.00 23.35           N
ATOM   2201  CA  VAL B  81      10.669   6.157  16.805  1.00 24.20           C
ATOM   2202  C   VAL B  81       9.457   5.999  17.729  1.00 34.66           C
ATOM   2203  O   VAL B  81       8.322   5.936  17.267  1.00 34.03           O
ATOM   2204  CB  VAL B  81      10.770   7.619  16.253  1.00 30.21           C
ATOM   2205  CG1 VAL B  81      10.729   8.623  17.374  1.00 37.09           C
ATOM   2206  CG2 VAL B  81      12.076   7.793  15.466  1.00 36.25           C
ATOM   2207  N   ILE B  82       9.703   5.932  19.030  1.00 30.98           N
ATOM   2208  CA  ILE B  82       8.609   5.832  20.006  1.00 29.37           C
ATOM   2209  C   ILE B  82       8.538   7.208  20.699  1.00 29.76           C
ATOM   2210  O   ILE B  82       9.526   7.649  21.222  1.00 29.57           O
ATOM   2211  CB  ILE B  82       8.949   4.772  21.065  1.00 32.84           C
ATOM   2212  CG1 ILE B  82       9.324   3.439  20.375  1.00 40.21           C
ATOM   2213  CG2 ILE B  82       7.770   4.612  22.040  1.00 32.53           C
ATOM   2214  CD1 ILE B  82       8.265   2.927  19.380  1.00 34.28           C
ATOM   2215  N   VAL B  83       7.355   7.806  20.722  1.00 31.65           N
ATOM   2216  CA  VAL B  83       7.098   9.124  21.290  1.00 28.24           C
ATOM   2217  C   VAL B  83       6.570   9.005  22.738  1.00 35.95           C
ATOM   2218  O   VAL B  83       5.845   8.074  23.053  1.00 35.56           O
ATOM   2219  CB  VAL B  83       5.943   9.794  20.519  1.00 32.19           C
ATOM   2220  CG1 VAL B  83       5.904  11.231  20.820  1.00 39.34           C
ATOM   2221  CG2 VAL B  83       6.092   9.591  19.003  1.00 56.70           C
ATOM   2222  N   ILE B  84       6.871   9.965  23.601  1.00 32.35           N
ATOM   2223  CA  ILE B  84       6.232   9.944  24.903  1.00 27.11           C
ATOM   2224  C   ILE B  84       4.722  10.169  24.780  1.00 25.57           C
ATOM   2225  O   ILE B  84       4.214  10.777  23.804  1.00 36.55           O
ATOM   2226  CB  ILE B  84       6.867  10.983  25.862  1.00 54.52           C
ATOM   2227  CG1 ILE B  84       6.494  12.403  25.430  1.00 38.32           C
ATOM   2228  CG2 ILE B  84       8.378  10.793  25.900  1.00 48.28           C
ATOM   2229  CD1 ILE B  84       7.071  13.551  26.365  1.00 40.00           C
ATOM   2230  N   SER B  85       3.963   9.670  25.761  1.00 45.43           N
ATOM   2231  CA  SER B  85       2.505   9.856  25.709  1.00 36.85           C
ATOM   2232  C   SER B  85       2.083  11.302  25.978  1.00 47.12           C
ATOM   2233  O   SER B  85       2.749  12.041  26.717  1.00 53.93           O
ATOM   2234  CB  SER B  85       1.789   8.884  26.666  1.00 60.82           C
ATOM   2235  OG  SER B  85       2.557   8.668  27.838  1.00 81.40           O
ATOM   2236  N   GLY B  86       0.989  11.696  25.341  1.00 54.76           N
ATOM   2237  CA  GLY B  86       0.505  13.045  25.451  1.00 43.36           C
ATOM   2238  C   GLY B  86       0.455  13.746  24.118  1.00 97.78           C
ATOM   2239  O   GLY B  86      -0.110  14.824  24.029  1.00 53.39           O
ATOM   2240  N   LEU B  87       1.035  13.144  23.079  1.00 40.16           N
ATOM   2241  CA  LEU B  87       1.119  13.819  21.798  1.00 85.54           C
ATOM   2242  C   LEU B  87       0.177  13.138  20.801  1.00 84.22           C
ATOM   2243  O   LEU B  87      -0.398  12.089  21.133  1.00 53.01           O
ATOM   2244  CB  LEU B  87       2.582  13.866  21.335  1.00 41.73           C
ATOM   2245  CG  LEU B  87       3.448  14.925  22.041  1.00 38.39           C
ATOM   2246  CD1 LEU B  87       4.904  14.518  21.984  1.00 38.90           C
ATOM   2247  CD2 LEU B  87       3.272  16.252  21.345  1.00 47.66           C
ATOM   2248  N   PRO B  88      -0.006  13.734  19.596  1.00 54.52           N
ATOM   2249  CA  PRO B  88      -0.933  13.153  18.600  1.00 64.22           C
ATOM   2250  C   PRO B  88      -0.528  11.748  18.140  1.00 97.01           C
ATOM   2251  O   PRO B  88      -1.350  11.048  17.540  1.00 60.59           O
ATOM   2252  CB  PRO B  88      -0.868  14.147  17.425  1.00 61.49           C
ATOM   2253  CG  PRO B  88      -0.333  15.433  18.011  1.00 64.39           C
ATOM   2254  CD  PRO B  88       0.623  14.967  19.079  1.00 50.73           C
ATOM   2255  N   ALA B  89       0.710  11.354  18.462  1.00 67.76           N
ATOM   2256  CA  ALA B  89       1.301  10.073  18.069  1.00 42.47           C
ATOM   2257  C   ALA B  89       1.961   9.294  19.212  1.00 43.46           C
ATOM   2258  O   ALA B  89       2.427   9.869  20.190  1.00 74.10           O
ATOM   2259  CB  ALA B  89       2.327  10.314  16.994  1.00 81.85           C
ATOM   2260  N   ASN B  90       1.992   7.973  19.032  1.00 33.73           N
ATOM   2261  CA  ASN B  90       2.694   7.000  19.856  1.00 39.78           C
ATOM   2262  C   ASN B  90       4.017   6.603  19.208  1.00 41.19           C
ATOM   2263  O   ASN B  90       4.993   6.289  19.909  1.00 35.87           O
ATOM   2264  CB  ASN B  90       1.853   5.688  19.950  1.00 39.84           C
ATOM   2265  CG  ASN B  90       0.846   5.701  21.097  1.00 43.73           C
ATOM   2266  OD1 ASN B  90       1.059   6.355  22.112  1.00 70.54           O
ATOM   2267  ND2 ASN B  90      -0.249   4.963  20.934  1.00109.63           N
ATOM   2268  N   THR B  91       4.025   6.516  17.868  1.00 35.19           N
ATOM   2269  CA  THR B  91       5.167   5.927  17.158  1.00 37.31           C
ATOM   2270  C   THR B  91       5.252   6.606  15.804  1.00 32.91           C
ATOM   2271  O   THR B  91       4.258   7.139  15.304  1.00 36.13           O
ATOM   2272  CB  THR B  91       4.961   4.421  16.881  1.00 45.23           C
ATOM   2273  OG1 THR B  91       3.841   4.270  16.000  1.00 52.58           O
ATOM   2274  CG2 THR B  91       4.661   3.650  18.172  1.00 42.23           C
ATOM   2275  N   SER B  92       6.420   6.509  15.189  1.00 27.90           N
ATOM   2276  CA  SER B  92       6.582   7.033  13.842  1.00 29.72           C
ATOM   2277  C   SER B  92       7.611   6.178  13.146  1.00 30.91           C
ATOM   2278  O   SER B  92       8.649   5.881  13.737  1.00 33.44           O
ATOM   2279  CB  SER B  92       7.181   8.432  13.990  1.00 31.56           C
ATOM   2280  OG  SER B  92       7.296   9.073  12.726  1.00 36.74           O
ATOM   2281  N   THR B  93       7.344   5.768  11.904  1.00 28.75           N
ATOM   2282  CA  THR B  93       8.369   5.116  11.077  1.00 25.68           C
ATOM   2283  C   THR B  93       8.834   6.062  10.022  1.00 28.28           C
ATOM   2284  O   THR B  93       7.999   6.680   9.383  1.00 28.40           O
ATOM   2285  CB  THR B  93       7.766   3.866  10.374  1.00 39.15           C
ATOM   2286  OG1 THR B  93       7.229   3.012  11.390  1.00 41.75           O
ATOM   2287  CG2 THR B  93       8.845   3.099   9.644  1.00 34.60           C
ATOM   2288  N   GLU B  94      10.152   6.226   9.933  1.00 28.92           N
ATOM   2289  CA  GLU B  94      10.808   7.234   9.150  1.00 24.49           C
ATOM   2290  C   GLU B  94      11.832   6.623   8.240  1.00 28.29           C
ATOM   2291  O   GLU B  94      12.552   5.714   8.658  1.00 30.31           O
ATOM   2292  CB  GLU B  94      11.445   8.284  10.081  1.00 29.27           C
ATOM   2293  CG  GLU B  94      10.328   9.070  10.773  1.00 45.38           C
ATOM   2294  CD  GLU B  94      10.677   9.786  12.064  1.00172.50           C
ATOM   2295  OE1 GLU B  94      11.868   9.856  12.447  1.00 32.99           O
ATOM   2296  OE2 GLU B  94       9.710  10.295  12.691  1.00 36.34           O
ATOM   2297  N   ARG B  95      11.981   7.203   7.044  1.00 24.61           N
ATOM   2298  CA  ARG B  95      12.875   6.636   6.050  1.00 26.11           C
ATOM   2299  C   ARG B  95      13.910   7.671   5.731  1.00 32.78           C
ATOM   2300  O   ARG B  95      13.566   8.823   5.521  1.00 26.49           O
ATOM   2301  CB  ARG B  95      12.109   6.217   4.776  1.00 30.49           C
ATOM   2302  CG  ARG B  95      13.010   5.734   3.627  1.00 32.26           C
ATOM   2303  CD  ARG B  95      12.231   5.602   2.292  1.00 29.62           C
ATOM   2304  NE  ARG B  95      12.013   6.955   1.783  1.00 33.03           N
ATOM   2305  CZ  ARG B  95      10.856   7.475   1.404  1.00 35.19           C
ATOM   2306  NH1 ARG B  95       9.729   6.768   1.414  1.00 33.77           N
ATOM   2307  NH2 ARG B  95      10.861   8.726   0.953  1.00 32.49           N
ATOM   2308  N   LEU B  96      15.177   7.294   5.756  1.00 26.09           N
ATOM   2309  CA  LEU B  96      16.258   8.245   5.413  1.00 27.39           C
ATOM   2310  C   LEU B  96      16.260   8.575   3.920  1.00 35.55           C
ATOM   2311  O   LEU B  96      16.343   7.666   3.100  1.00 29.96           O
ATOM   2312  CB  LEU B  96      17.595   7.656   5.868  1.00 26.35           C
ATOM   2313  CG  LEU B  96      18.887   8.445   5.605  1.00 27.77           C
ATOM   2314  CD1 LEU B  96      18.844   9.754   6.394  1.00 28.38           C
ATOM   2315  CD2 LEU B  96      20.036   7.583   6.142  1.00 28.01           C
ATOM   2316  N   ASP B  97      16.145   9.864   3.561  1.00 27.36           N
ATOM   2317  CA  ASP B  97      16.044  10.282   2.172  1.00 24.94           C
ATOM   2318  C   ASP B  97      17.369  10.727   1.576  1.00 35.15           C
ATOM   2319  O   ASP B  97      17.627  10.559   0.362  1.00 32.88           O
ATOM   2320  CB  ASP B  97      15.091  11.464   2.029  1.00 29.35           C
ATOM   2321  CG  ASP B  97      13.629  11.062   2.198  1.00 33.35           C
ATOM   2322  OD1 ASP B  97      13.268   9.941   1.799  1.00 38.34           O
ATOM   2323  OD2 ASP B  97      12.862  11.885   2.744  1.00 35.43           O
ATOM   2324  N   ILE B  98      18.180  11.359   2.408  1.00 28.76           N
ATOM   2325  CA  ILE B  98      19.401  12.038   1.955  1.00 31.80           C
ATOM   2326  C   ILE B  98      20.421  11.909   3.056  1.00 28.48           C
ATOM   2327  O   ILE B  98      20.125  12.128   4.238  1.00 28.54           O
ATOM   2328  CB  ILE B  98      19.168  13.566   1.733  1.00 32.19           C
ATOM   2329  CG1 ILE B  98      18.007  13.852   0.787  1.00 34.81           C
ATOM   2330  CG2 ILE B  98      20.439  14.244   1.171  1.00 33.71           C
ATOM   2331  CD1 ILE B  98      17.601  15.309   0.738  1.00 43.91           C
ATOM   2332  N   LEU B  99      21.650  11.561   2.697  1.00 30.70           N
ATOM   2333  CA  LEU B  99      22.723  11.699   3.652  1.00 31.63           C
ATOM   2334  C   LEU B  99      23.979  12.040   2.882  1.00 42.13           C
ATOM   2335  O   LEU B  99      24.566  11.196   2.199  1.00 41.17           O
ATOM   2336  CB  LEU B  99      22.945  10.413   4.435  1.00 32.19           C
ATOM   2337  CG  LEU B  99      23.990  10.465   5.546  1.00 46.17           C
ATOM   2338  CD1 LEU B  99      23.491  11.374   6.658  1.00 56.38           C
ATOM   2339  CD2 LEU B  99      24.203   9.078   6.058  1.00 59.92           C
ATOM   2340  N   ASP B 100      24.381  13.287   2.958  1.00 33.80           N
ATOM   2341  CA  ASP B 100      25.507  13.695   2.134  1.00 33.95           C
ATOM   2342  C   ASP B 100      26.531  14.312   3.066  1.00 42.19           C
ATOM   2343  O   ASP B 100      26.379  15.438   3.507  1.00 38.08           O
ATOM   2344  CB  ASP B 100      25.034  14.683   1.092  1.00 32.36           C
ATOM   2345  CG  ASP B 100      26.163  15.197   0.238  1.00137.90           C
ATOM   2346  OD1 ASP B 100      27.330  15.005   0.610  1.00 42.62           O
ATOM   2347  OD2 ASP B 100      25.898  15.796  -0.808  1.00 43.86           O
ATOM   2348  N   ASP B 101      27.564  13.533   3.364  1.00 35.84           N
ATOM   2349  CA  ASP B 101      28.592  13.937   4.315  1.00 43.63           C
ATOM   2350  C   ASP B 101      29.511  15.036   3.826  1.00 48.72           C
ATOM   2351  O   ASP B 101      30.148  15.719   4.631  1.00 44.43           O
ATOM   2352  CB  ASP B 101      29.417  12.722   4.732  1.00 38.30           C
ATOM   2353  CG  ASP B 101      28.691  11.863   5.735  1.00 54.09           C
ATOM   2354  OD1 ASP B 101      28.035  12.443   6.619  1.00 48.37           O
ATOM   2355  OD2 ASP B 101      28.771  10.624   5.651  1.00 47.50           O
ATOM   2356  N   GLU B 102      29.576  15.210   2.512  1.00 50.02           N
ATOM   2357  CA  GLU B 102      30.451  16.233   1.947  1.00 59.63           C
ATOM   2358  C   GLU B 102      29.774  17.597   2.018  1.00 59.21           C
ATOM   2359  O   GLU B 102      30.431  18.607   2.245  1.00 65.15           O
ATOM   2360  CB  GLU B 102      30.864  15.900   0.492  1.00 52.42           C
ATOM   2361  CG  GLU B 102      31.152  14.415   0.212  1.00121.41           C
ATOM   2362  CD  GLU B 102      32.204  13.811   1.137  1.00197.74           C
ATOM   2363  OE1 GLU B 102      33.256  14.454   1.354  1.00214.81           O
ATOM   2364  OE2 GLU B 102      31.978  12.687   1.641  1.00 81.52           O
ATOM   2365  N   ARG B 103      28.459  17.630   1.823  1.00 35.53           N
ATOM   2366  CA  ARG B 103      27.748  18.893   1.808  1.00 34.64           C
ATOM   2367  C   ARG B 103      27.000  19.135   3.115  1.00 41.02           C
ATOM   2368  O   ARG B 103      26.425  20.199   3.289  1.00 44.57           O
ATOM   2369  CB  ARG B 103      26.753  18.924   0.654  1.00 36.82           C
ATOM   2370  CG  ARG B 103      27.411  18.655  -0.707  1.00 50.62           C
ATOM   2371  CD  ARG B 103      26.446  18.908  -1.834  1.00 43.46           C
ATOM   2372  NE  ARG B 103      26.100  20.329  -1.938  1.00 62.65           N
ATOM   2373  CZ  ARG B 103      25.115  20.807  -2.696  1.00 70.89           C
ATOM   2374  NH1 ARG B 103      24.361  19.980  -3.422  1.00 57.87           N
ATOM   2375  NH2 ARG B 103      24.877  22.112  -2.726  1.00 55.65           N
ATOM   2376  N   ARG B 104      27.012  18.133   4.014  1.00 33.63           N
ATOM   2377  CA  ARG B 104      26.276  18.206   5.297  1.00 31.83           C
ATOM   2378  C   ARG B 104      24.784  18.451   5.092  1.00 35.76           C
ATOM   2379  O   ARG B 104      24.239  19.459   5.561  1.00 36.26           O
ATOM   2380  CB  ARG B 104      26.870  19.288   6.200  1.00 32.78           C
ATOM   2381  CG  ARG B 104      28.338  19.041   6.481  1.00 38.21           C
ATOM   2382  CD  ARG B 104      28.836  20.047   7.480  1.00 45.94           C
ATOM   2383  NE  ARG B 104      30.243  19.815   7.766  1.00 53.31           N
ATOM   2384  CZ  ARG B 104      31.197  20.719   7.572  1.00 65.55           C
ATOM   2385  NH1 ARG B 104      30.899  21.927   7.108  1.00 43.16           N
ATOM   2386  NH2 ARG B 104      32.449  20.409   7.849  1.00 53.61           N
ATOM   2387  N   VAL B 105      24.121  17.513   4.404  1.00 32.65           N
ATOM   2388  CA  VAL B 105      22.678  17.641   4.120  1.00 28.03           C
ATOM   2389  C   VAL B 105      22.080  16.302   4.488  1.00 33.15           C
ATOM   2390  O   VAL B 105      22.631  15.271   4.128  1.00 33.50           O
ATOM   2391  CB  VAL B 105      22.373  17.853   2.634  1.00 34.11           C
ATOM   2392  CG1 VAL B 105      20.844  17.926   2.374  1.00 34.33           C
ATOM   2393  CG2 VAL B 105      23.082  19.076   2.096  1.00 47.82           C
ATOM   2394  N   THR B 106      21.017  16.313   5.282  1.00 27.62           N
ATOM   2395  CA  THR B 106      20.280  15.057   5.562  1.00 29.45           C
ATOM   2396  C   THR B 106      18.796  15.310   5.477  1.00 30.37           C
ATOM   2397  O   THR B 106      18.362  16.464   5.388  1.00 29.01           O
ATOM   2398  CB  THR B 106      20.701  14.398   6.892  1.00 33.70           C
ATOM   2399  OG1 THR B 106      20.166  13.060   6.975  1.00 38.83           O
ATOM   2400  CG2 THR B 106      20.241  15.214   8.131  1.00 27.42           C
ATOM   2401  N   GLY B 107      17.995  14.260   5.364  1.00 27.35           N
ATOM   2402  CA  GLY B 107      16.554  14.484   5.301  1.00 25.81           C
ATOM   2403  C   GLY B 107      15.863  13.148   5.499  1.00 27.41           C
ATOM   2404  O   GLY B 107      16.507  12.098   5.335  1.00 28.59           O
ATOM   2405  N   PHE B 108      14.583  13.193   5.889  1.00 27.51           N
ATOM   2406  CA  PHE B 108      13.813  11.982   6.091  1.00 29.27           C
ATOM   2407  C   PHE B 108      12.341  12.190   5.781  1.00 30.00           C
ATOM   2408  O   PHE B 108      11.894  13.306   5.680  1.00 25.67           O
ATOM   2409  CB  PHE B 108      13.981  11.478   7.545  1.00 29.55           C
ATOM   2410  CG  PHE B 108      13.263  12.314   8.566  1.00 29.93           C
ATOM   2411  CD1 PHE B 108      11.954  12.026   8.935  1.00 36.54           C
ATOM   2412  CD2 PHE B 108      13.904  13.334   9.228  1.00 23.97           C
ATOM   2413  CE1 PHE B 108      11.288  12.795   9.912  1.00 31.78           C
ATOM   2414  CE2 PHE B 108      13.234  14.118  10.170  1.00 23.31           C
ATOM   2415  CZ  PHE B 108      11.946  13.853  10.521  1.00 29.96           C
ATOM   2416  N   SER B 109      11.609  11.085   5.635  1.00 24.63           N
ATOM   2417  CA  SER B 109      10.181  11.147   5.347  1.00 26.90           C
ATOM   2418  C   SER B 109       9.488  10.228   6.316  1.00 27.52           C
ATOM   2419  O   SER B 109       9.977   9.133   6.579  1.00 31.61           O
ATOM   2420  CB  SER B 109       9.908  10.562   3.945  1.00 33.63           C
ATOM   2421  OG  SER B 109      10.332  11.440   2.892  1.00 33.49           O
ATOM   2422  N   ILE B 110       8.343  10.653   6.812  1.00 26.60           N
ATOM   2423  CA  ILE B 110       7.560   9.759   7.712  1.00 26.46           C
ATOM   2424  C   ILE B 110       6.711   8.834   6.834  1.00 31.96           C
ATOM   2425  O   ILE B 110       5.941   9.308   5.989  1.00 36.78           O
ATOM   2426  CB  ILE B 110       6.655  10.568   8.634  1.00 33.80           C
ATOM   2427  CG1 ILE B 110       7.498  11.531   9.472  1.00 29.21           C
ATOM   2428  CG2 ILE B 110       5.817   9.643   9.488  1.00 39.97           C
ATOM   2429  CD1 ILE B 110       6.714  12.327  10.508  1.00 44.49           C
ATOM   2430  N   ILE B 111       6.852   7.529   7.054  1.00 33.07           N
ATOM   2431  CA  ILE B 111       6.201   6.534   6.189  1.00 39.48           C
ATOM   2432  C   ILE B 111       5.151   5.664   6.881  1.00 40.94           C
ATOM   2433  O   ILE B 111       4.461   4.874   6.233  1.00 44.68           O
ATOM   2434  CB  ILE B 111       7.247   5.656   5.447  1.00 41.36           C
ATOM   2435  CG1 ILE B 111       8.169   4.933   6.429  1.00 41.01           C
ATOM   2436  CG2 ILE B 111       8.050   6.513   4.459  1.00 41.81           C
ATOM   2437  CD1 ILE B 111       8.939   3.751   5.836  1.00 38.95           C
ATOM   2438  N   GLY B 112       4.999   5.845   8.179  1.00 34.21           N
ATOM   2439  CA  GLY B 112       4.089   5.029   8.974  1.00 47.07           C
ATOM   2440  C   GLY B 112       4.073   5.463  10.427  1.00 53.64           C
ATOM   2441  O   GLY B 112       4.752   6.411  10.808  1.00 32.76           O
ATOM   2442  N   GLY B 113       3.270   4.770  11.227  1.00 47.61           N
ATOM   2443  CA  GLY B 113       3.169   5.032  12.662  1.00 48.48           C
ATOM   2444  C   GLY B 113       1.775   5.497  13.023  1.00 87.70           C
ATOM   2445  O   GLY B 113       0.997   5.873  12.139  1.00 58.48           O
ATOM   2446  N   GLU B 114       1.454   5.470  14.317  1.00 66.29           N
ATOM   2447  CA  GLU B 114       0.175   5.996  14.787  1.00137.98           C
ATOM   2448  C   GLU B 114       0.320   7.489  15.035  1.00108.80           C
ATOM   2449  O   GLU B 114       0.696   7.892  16.135  1.00 92.34           O
ATOM   2450  CB  GLU B 114      -0.299   5.307  16.077  1.00103.47           C
ATOM   2451  CG  GLU B 114      -1.800   5.509  16.354  1.00120.42           C
ATOM   2452  CD  GLU B 114      -2.109   6.080  17.741  1.00215.88           C
ATOM   2453  OE1 GLU B 114      -1.575   7.158  18.089  1.00 67.01           O
ATOM   2454  OE2 GLU B 114      -2.916   5.468  18.475  1.00 58.72           O
ATOM   2455  N   HIS B 115       0.051   8.294  14.004  1.00 65.55           N
ATOM   2456  CA  HIS B 115       0.013   9.770  14.131  1.00 59.99           C
ATOM   2457  C   HIS B 115      -0.691  10.518  12.992  1.00 92.74           C
ATOM   2458  O   HIS B 115      -1.330   9.906  12.127  1.00137.25           O
ATOM   2459  CB  HIS B 115       1.408  10.369  14.388  1.00 55.29           C
ATOM   2460  CG  HIS B 115       2.381  10.159  13.274  1.00167.60           C
ATOM   2461  ND1 HIS B 115       3.321   9.149  13.287  1.00 56.85           N
ATOM   2462  CD2 HIS B 115       2.576  10.846  12.123  1.00 43.97           C
ATOM   2463  CE1 HIS B 115       4.045   9.215  12.185  1.00 44.62           C
ATOM   2464  NE2 HIS B 115       3.611  10.232  11.461  1.00184.85           N
ATOM   2465  N   ARG B 116      -0.558  11.846  13.000  1.00 53.28           N
ATOM   2466  CA  ARG B 116      -1.346  12.704  12.098  1.00 71.04           C
ATOM   2467  C   ARG B 116      -0.550  13.510  11.051  1.00 92.56           C
ATOM   2468  O   ARG B 116      -1.068  14.489  10.506  1.00 79.73           O
ATOM   2469  CB  ARG B 116      -2.225  13.661  12.928  1.00 69.94           C
ATOM   2470  CG  ARG B 116      -2.886  13.054  14.178  1.00 81.11           C
ATOM   2471  CD  ARG B 116      -3.871  11.941  13.833  1.00 86.12           C
ATOM   2472  NE  ARG B 116      -4.938  11.839  14.823  1.00138.50           N
ATOM   2473  CZ  ARG B 116      -6.081  12.521  14.767  1.00241.90           C
ATOM   2474  NH1 ARG B 116      -6.314  13.367  13.767  1.00110.31           N
ATOM   2475  NH2 ARG B 116      -6.992  12.362  15.718  1.00316.53           N
ATOM   2476  N   LEU B 117       0.685  13.106  10.753  1.00 56.74           N
ATOM   2477  CA  LEU B 117       1.546  13.906   9.858  1.00 94.11           C
ATOM   2478  C   LEU B 117       1.828  13.298   8.473  1.00 77.47           C
ATOM   2479  O   LEU B 117       2.978  13.003   8.107  1.00 48.33           O
ATOM   2480  CB  LEU B 117       2.848  14.294  10.563  1.00 47.65           C
ATOM   2481  CG  LEU B 117       2.781  15.224  11.774  1.00 41.59           C
ATOM   2482  CD1 LEU B 117       4.193  15.397  12.252  1.00 38.76           C
ATOM   2483  CD2 LEU B 117       2.195  16.580  11.486  1.00 44.05           C
ATOM   2484  N   THR B 118       0.774  13.176   7.682  1.00 53.80           N
ATOM   2485  CA  THR B 118       0.833  12.411   6.428  1.00 41.15           C
ATOM   2486  C   THR B 118       1.712  13.088   5.385  1.00 33.86           C
ATOM   2487  O   THR B 118       1.607  14.309   5.128  1.00 49.38           O
ATOM   2488  CB  THR B 118      -0.602  12.101   5.837  1.00 52.85           C
ATOM   2489  OG1 THR B 118      -0.895  12.987   4.746  1.00 85.58           O
ATOM   2490  CG2 THR B 118      -1.674  12.228   6.908  1.00 46.06           C
ATOM   2491  N   ASN B 119       2.579  12.271   4.787  1.00 37.94           N
ATOM   2492  CA  ASN B 119       3.557  12.719   3.796  1.00 33.89           C
ATOM   2493  C   ASN B 119       4.578  13.768   4.296  1.00 32.90           C
ATOM   2494  O   ASN B 119       5.144  14.543   3.508  1.00 42.52           O
ATOM   2495  CB  ASN B 119       2.876  13.177   2.498  1.00 44.10           C
ATOM   2496  CG  ASN B 119       2.191  12.026   1.767  1.00 50.88           C
ATOM   2497  OD1 ASN B 119       2.716  10.912   1.698  1.00 59.55           O
ATOM   2498  ND2 ASN B 119       1.010  12.290   1.230  1.00 71.12           N
ATOM   2499  N   TYR B 120       4.820  13.781   5.602  1.00 30.28           N
ATOM   2500  CA  TYR B 120       5.820  14.692   6.166  1.00 31.18           C
ATOM   2501  C   TYR B 120       7.188  14.350   5.629  1.00 31.03           C
ATOM   2502  O   TYR B 120       7.600  13.184   5.668  1.00 30.12           O
ATOM   2503  CB  TYR B 120       5.786  14.581   7.685  1.00 28.85           C
ATOM   2504  CG  TYR B 120       6.713  15.550   8.389  1.00 31.68           C
ATOM   2505  CD1 TYR B 120       6.238  16.795   8.837  1.00 27.89           C
ATOM   2506  CD2 TYR B 120       8.071  15.221   8.613  1.00 30.37           C
ATOM   2507  CE1 TYR B 120       7.081  17.694   9.506  1.00 34.25           C
ATOM   2508  CE2 TYR B 120       8.936  16.111   9.295  1.00 28.45           C
ATOM   2509  CZ  TYR B 120       8.435  17.346   9.741  1.00 29.84           C
ATOM   2510  OH  TYR B 120       9.264  18.287  10.387  1.00 32.92           O
ATOM   2511  N   LYS B 121       7.896  15.363   5.136  1.00 25.62           N
ATOM   2512  CA  LYS B 121       9.262  15.180   4.600  1.00 28.86           C
ATOM   2513  C   LYS B 121      10.066  16.377   5.042  1.00 30.91           C
ATOM   2514  O   LYS B 121       9.611  17.493   4.887  1.00 29.07           O
ATOM   2515  CB  LYS B 121       9.240  15.152   3.062  1.00 28.77           C
ATOM   2516  CG  LYS B 121      10.603  14.975   2.449  1.00 33.97           C
ATOM   2517  CD  LYS B 121      10.474  14.655   0.954  1.00 41.94           C
ATOM   2518  CE  LYS B 121      11.797  14.159   0.378  1.00 46.13           C
ATOM   2519  NZ  LYS B 121      12.894  15.172   0.463  1.00 40.32           N
ATOM   2520  N   SER B 122      11.243  16.147   5.618  1.00 27.79           N
ATOM   2521  CA  SER B 122      12.084  17.176   6.242  1.00 26.97           C
ATOM   2522  C   SER B 122      13.479  17.139   5.632  1.00 28.76           C
ATOM   2523  O   SER B 122      13.977  16.066   5.295  1.00 26.52           O
ATOM   2524  CB  SER B 122      12.196  16.827   7.761  1.00 32.45           C
ATOM   2525  OG  SER B 122      12.991  17.720   8.456  1.00 43.36           O
ATOM   2526  N   VAL B 123      14.114  18.310   5.465  1.00 25.04           N
ATOM   2527  CA  VAL B 123      15.507  18.399   5.083  1.00 25.64           C
ATOM   2528  C   VAL B 123      16.224  19.336   6.059  1.00 28.06           C
ATOM   2529  O   VAL B 123      15.690  20.392   6.403  1.00 32.77           O
ATOM   2530  CB  VAL B 123      15.634  18.851   3.578  1.00 29.57           C
ATOM   2531  CG1 VAL B 123      17.077  19.038   3.143  1.00 34.01           C
ATOM   2532  CG2 VAL B 123      14.858  17.849   2.657  1.00 32.02           C
ATOM   2533  N   THR B 124      17.440  18.958   6.446  1.00 26.65           N
ATOM   2534  CA  THR B 124      18.286  19.732   7.358  1.00 24.77           C
ATOM   2535  C   THR B 124      19.627  19.936   6.696  1.00 31.24           C
ATOM   2536  O   THR B 124      20.261  18.964   6.201  1.00 32.22           O
ATOM   2537  CB  THR B 124      18.518  18.935   8.696  1.00 31.26           C
ATOM   2538  OG1 THR B 124      17.240  18.734   9.317  1.00 29.67           O
ATOM   2539  CG2 THR B 124      19.378  19.770   9.661  1.00 38.18           C
ATOM   2540  N   THR B 125      20.118  21.174   6.723  1.00 28.19           N
ATOM   2541  CA  THR B 125      21.457  21.425   6.178  1.00 31.53           C
ATOM   2542  C   THR B 125      22.246  22.209   7.222  1.00 36.96           C
ATOM   2543  O   THR B 125      21.676  23.025   7.978  1.00 32.17           O
ATOM   2544  CB  THR B 125      21.385  22.221   4.862  1.00 33.81           C
ATOM   2545  OG1 THR B 125      20.666  23.419   5.101  1.00 33.49           O
ATOM   2546  CG2 THR B 125      20.609  21.457   3.756  1.00 37.00           C
ATOM   2547  N   VAL B 126      23.552  21.952   7.261  1.00 27.31           N
ATOM   2548  CA  VAL B 126      24.432  22.515   8.277  1.00 27.15           C
ATOM   2549  C   VAL B 126      25.427  23.425   7.549  1.00 33.77           C
ATOM   2550  O   VAL B 126      25.949  23.036   6.499  1.00 31.91           O
ATOM   2551  CB  VAL B 126      25.149  21.396   9.027  1.00 37.82           C
ATOM   2552  CG1 VAL B 126      26.172  21.936  10.041  1.00 31.94           C
ATOM   2553  CG2 VAL B 126      24.095  20.531   9.725  1.00 37.20           C
ATOM   2554  N   HIS B 127      25.690  24.604   8.117  1.00 35.44           N
ATOM   2555  CA  HIS B 127      26.501  25.645   7.411  1.00 31.75           C
ATOM   2556  C   HIS B 127      27.575  26.240   8.317  1.00 41.00           C
ATOM   2557  O   HIS B 127      27.333  26.519   9.502  1.00 34.48           O
ATOM   2558  CB  HIS B 127      25.595  26.737   6.867  1.00 36.32           C
ATOM   2559  CG  HIS B 127      24.457  26.202   6.057  1.00 47.40           C
ATOM   2560  ND1 HIS B 127      24.527  26.050   4.686  1.00 38.62           N
ATOM   2561  CD2 HIS B 127      23.239  25.730   6.430  1.00 35.67           C
ATOM   2562  CE1 HIS B 127      23.390  25.523   4.248  1.00 47.40           C
ATOM   2563  NE2 HIS B 127      22.596  25.315   5.288  1.00 38.76           N
ATOM   2564  N   ARG B 128      28.770  26.416   7.754  1.00 40.48           N
ATOM   2565  CA  ARG B 128      29.899  27.061   8.463  1.00 42.80           C
ATOM   2566  C   ARG B 128      29.875  28.569   8.261  1.00 41.14           C
ATOM   2567  O   ARG B 128      29.671  29.037   7.126  1.00 43.83           O
ATOM   2568  CB  ARG B 128      31.245  26.511   7.944  1.00 44.14           C
ATOM   2569  CG  ARG B 128      32.496  27.049   8.652  1.00 48.66           C
ATOM   2570  CD  ARG B 128      33.785  26.482   8.021  1.00 46.75           C
ATOM   2571  NE  ARG B 128      33.861  25.016   8.078  1.00 66.73           N
ATOM   2572  CZ  ARG B 128      34.480  24.327   9.035  1.00 91.64           C
ATOM   2573  NH1 ARG B 128      35.092  24.967  10.025  1.00 93.88           N
ATOM   2574  NH2 ARG B 128      34.490  22.997   8.996  1.00 49.17           N
ATOM   2575  N   PHE B 129      30.065  29.330   9.344  1.00 34.30           N
ATOM   2576  CA  PHE B 129      30.222  30.782   9.213  1.00 49.79           C
ATOM   2577  C   PHE B 129      31.470  31.208   9.928  1.00 48.05           C
ATOM   2578  O   PHE B 129      31.848  30.608  10.938  1.00 42.60           O
ATOM   2579  CB  PHE B 129      29.024  31.545   9.773  1.00 47.57           C
ATOM   2580  CG  PHE B 129      27.877  31.649   8.824  1.00 45.01           C
ATOM   2581  CD1 PHE B 129      27.776  32.734   7.961  1.00 50.13           C
ATOM   2582  CD2 PHE B 129      26.876  30.653   8.792  1.00 32.93           C
ATOM   2583  CE1 PHE B 129      26.709  32.845   7.059  1.00 49.13           C
ATOM   2584  CE2 PHE B 129      25.827  30.748   7.905  1.00 34.67           C
ATOM   2585  CZ  PHE B 129      25.720  31.848   7.037  1.00 58.09           C
ATOM   2586  N   GLU B 130      32.119  32.247   9.387  1.00 43.99           N
ATOM   2587  CA  GLU B 130      33.293  32.844  10.003  1.00 53.85           C
ATOM   2588  C   GLU B 130      33.232  34.367   9.853  1.00 49.92           C
ATOM   2589  O   GLU B 130      32.919  34.890   8.773  1.00 53.23           O
ATOM   2590  CB  GLU B 130      34.580  32.267   9.383  1.00 54.15           C
ATOM   2591  CG  GLU B 130      34.912  30.840   9.866  1.00113.02           C
ATOM   2592  CD  GLU B 130      35.950  30.125   9.012  1.00141.29           C
ATOM   2593  OE1 GLU B 130      36.601  30.797   8.178  1.00 77.75           O
ATOM   2594  OE2 GLU B 130      36.116  28.888   9.182  1.00 65.59           O
ATOM   2595  N   LYS B 131      33.453  35.062  10.965  1.00 45.91           N
ATOM   2596  CA  LYS B 131      33.651  36.506  10.965  1.00 51.15           C
ATOM   2597  C   LYS B 131      34.744  36.789  11.971  1.00 47.91           C
ATOM   2598  O   LYS B 131      34.625  36.434  13.155  1.00 61.79           O
ATOM   2599  CB  LYS B 131      32.381  37.276  11.328  1.00 67.94           C
ATOM   2600  CG  LYS B 131      31.525  37.686  10.143  1.00133.02           C
ATOM   2601  CD  LYS B 131      32.053  38.948   9.474  1.00 84.99           C
ATOM   2602  CE  LYS B 131      31.278  39.248   8.196  1.00173.54           C
ATOM   2603  NZ  LYS B 131      31.734  40.489   7.509  1.00 96.80           N
ATOM   2604  N   GLU B 132      35.815  37.410  11.479  1.00 74.26           N
ATOM   2605  CA  GLU B 132      36.999  37.694  12.276  1.00 82.50           C
ATOM   2606  C   GLU B 132      37.648  36.381  12.714  1.00 46.41           C
ATOM   2607  O   GLU B 132      37.999  35.541  11.869  1.00 67.63           O
ATOM   2608  CB  GLU B 132      36.651  38.580  13.481  1.00 82.31           C
ATOM   2609  CG  GLU B 132      36.116  39.960  13.109  1.00161.35           C
ATOM   2610  CD  GLU B 132      35.197  40.541  14.168  1.00185.85           C
ATOM   2611  OE1 GLU B 132      34.135  39.935  14.435  1.00140.90           O
ATOM   2612  OE2 GLU B 132      35.533  41.610  14.724  1.00134.93           O
ATOM   2613  N   ASN B 133      37.766  36.193  14.029  1.00 40.03           N
ATOM   2614  CA  ASN B 133      38.467  35.035  14.571  1.00 42.77           C
ATOM   2615  C   ASN B 133      37.493  33.977  15.116  1.00 36.49           C
ATOM   2616  O   ASN B 133      37.908  33.084  15.845  1.00 45.49           O
ATOM   2617  CB  ASN B 133      39.427  35.492  15.670  1.00 54.38           C
ATOM   2618  CG  ASN B 133      40.355  36.581  15.188  1.00115.04           C
ATOM   2619  OD1 ASN B 133      40.587  36.704  13.991  1.00 56.53           O
ATOM   2620  ND2 ASN B 133      40.865  37.389  16.100  1.00 47.13           N
ATOM   2621  N   ARG B 134      36.226  34.107  14.733  1.00 45.37           N
ATOM   2622  CA  ARG B 134      35.181  33.228  15.267  1.00 46.75           C
ATOM   2623  C   ARG B 134      34.456  32.400  14.220  1.00 40.39           C
ATOM   2624  O   ARG B 134      34.086  32.912  13.149  1.00 45.54           O
ATOM   2625  CB  ARG B 134      34.180  34.033  16.100  1.00 49.10           C
ATOM   2626  CG  ARG B 134      34.635  34.261  17.548  1.00 56.26           C
ATOM   2627  CD  ARG B 134      34.467  33.001  18.387  1.00177.99           C
ATOM   2628  NE  ARG B 134      34.904  33.185  19.769  1.00 84.74           N
ATOM   2629  CZ  ARG B 134      34.086  33.386  20.801  1.00218.64           C
ATOM   2630  NH1 ARG B 134      32.766  33.434  20.629  1.00106.94           N
ATOM   2631  NH2 ARG B 134      34.592  33.538  22.016  1.00156.38           N
ATOM   2632  N   ILE B 135      34.293  31.115  14.549  1.00 43.50           N
ATOM   2633  CA  ILE B 135      33.537  30.144  13.750  1.00 32.22           C
ATOM   2634  C   ILE B 135      32.170  29.913  14.477  1.00 39.45           C
ATOM   2635  O   ILE B 135      32.107  29.852  15.711  1.00 40.62           O
ATOM   2636  CB  ILE B 135      34.249  28.755  13.784  1.00 42.77           C
ATOM   2637  CG1 ILE B 135      35.725  28.866  13.359  1.00 54.27           C
ATOM   2638  CG2 ILE B 135      33.498  27.759  12.898  1.00 43.95           C
ATOM   2639  CD1 ILE B 135      36.563  27.667  13.737  1.00 45.48           C
ATOM   2640  N   TRP B 136      31.105  29.808  13.703  1.00 44.00           N
ATOM   2641  CA  TRP B 136      29.833  29.309  14.238  1.00 31.59           C
ATOM   2642  C   TRP B 136      29.093  28.560  13.139  1.00 39.86           C
ATOM   2643  O   TRP B 136      29.520  28.535  11.980  1.00 38.81           O
ATOM   2644  CB  TRP B 136      29.000  30.439  14.857  1.00 33.32           C
ATOM   2645  CG  TRP B 136      28.383  31.376  13.890  1.00 30.58           C
ATOM   2646  CD1 TRP B 136      27.114  31.324  13.374  1.00 38.97           C
ATOM   2647  CD2 TRP B 136      28.977  32.573  13.350  1.00 38.99           C
ATOM   2648  NE1 TRP B 136      26.901  32.376  12.522  1.00 45.29           N
ATOM   2649  CE2 TRP B 136      28.021  33.163  12.497  1.00 38.97           C
ATOM   2650  CE3 TRP B 136      30.235  33.181  13.490  1.00 43.20           C
ATOM   2651  CZ2 TRP B 136      28.280  34.348  11.776  1.00 47.32           C
ATOM   2652  CZ3 TRP B 136      30.490  34.373  12.775  1.00 44.18           C
ATOM   2653  CH2 TRP B 136      29.517  34.932  11.932  1.00 49.44           C
ATOM   2654  N   THR B 137      27.966  27.964  13.520  1.00 39.38           N
ATOM   2655  CA  THR B 137      27.166  27.114  12.639  1.00 32.93           C
ATOM   2656  C   THR B 137      25.774  27.726  12.515  1.00 31.80           C
ATOM   2657  O   THR B 137      25.230  28.280  13.488  1.00 34.93           O
ATOM   2658  CB  THR B 137      27.086  25.707  13.237  1.00 41.80           C
ATOM   2659  OG1 THR B 137      28.413  25.171  13.377  1.00 38.22           O
ATOM   2660  CG2 THR B 137      26.232  24.746  12.353  1.00 36.28           C
ATOM   2661  N   VAL B 138      25.209  27.658  11.322  1.00 33.70           N
ATOM   2662  CA  VAL B 138      23.795  27.864  11.166  1.00 32.38           C
ATOM   2663  C   VAL B 138      23.213  26.538  10.682  1.00 38.12           C
ATOM   2664  O   VAL B 138      23.760  25.908   9.781  1.00 33.18           O
ATOM   2665  CB  VAL B 138      23.491  29.046  10.231  1.00 41.02           C
ATOM   2666  CG1 VAL B 138      22.021  29.162   9.953  1.00 34.21           C
ATOM   2667  CG2 VAL B 138      24.024  30.340  10.880  1.00 35.69           C
ATOM   2668  N   VAL B 139      22.161  26.076  11.353  1.00 29.21           N
ATOM   2669  CA  VAL B 139      21.399  24.943  10.825  1.00 28.66           C
ATOM   2670  C   VAL B 139      20.107  25.432  10.248  1.00 28.81           C
ATOM   2671  O   VAL B 139      19.417  26.212  10.891  1.00 32.96           O
ATOM   2672  CB  VAL B 139      21.053  23.962  11.948  1.00 28.19           C
ATOM   2673  CG1 VAL B 139      20.209  22.797  11.357  1.00 28.00           C
ATOM   2674  CG2 VAL B 139      22.319  23.447  12.590  1.00 29.18           C
ATOM   2675  N   LEU B 140      19.768  24.966   9.039  1.00 32.29           N
ATOM   2676  CA  LEU B 140      18.495  25.254   8.391  1.00 30.23           C
ATOM   2677  C   LEU B 140      17.702  23.934   8.338  1.00 34.23           C
ATOM   2678  O   LEU B 140      18.253  22.929   7.899  1.00 33.32           O
ATOM   2679  CB  LEU B 140      18.689  25.728   6.946  1.00 34.42           C
ATOM   2680  CG  LEU B 140      19.324  27.118   6.734  1.00 41.13           C
ATOM   2681  CD1 LEU B 140      19.404  27.366   5.236  1.00 38.48           C
ATOM   2682  CD2 LEU B 140      18.522  28.208   7.431  1.00 37.16           C
ATOM   2683  N   GLU B 141      16.446  23.952   8.772  1.00 28.08           N
ATOM   2684  CA  GLU B 141      15.555  22.788   8.628  1.00 26.43           C
ATOM   2685  C   GLU B 141      14.235  23.200   8.041  1.00 34.02           C
ATOM   2686  O   GLU B 141      13.589  24.127   8.531  1.00 33.15           O
ATOM   2687  CB  GLU B 141      15.316  22.106  10.005  1.00 28.25           C
ATOM   2688  CG  GLU B 141      14.507  20.787   9.927  1.00 33.95           C
ATOM   2689  CD  GLU B 141      14.480  19.974  11.234  1.00 59.63           C
ATOM   2690  OE1 GLU B 141      13.726  18.981  11.285  1.00135.61           O
ATOM   2691  OE2 GLU B 141      15.210  20.301  12.207  1.00 61.11           O
ATOM   2692  N   SER B 142      13.810  22.487   7.009  1.00 30.73           N
ATOM   2693  CA  SER B 142      12.494  22.753   6.408  1.00 29.69           C
ATOM   2694  C   SER B 142      11.664  21.487   6.286  1.00 31.59           C
ATOM   2695  O   SER B 142      12.183  20.354   6.316  1.00 31.16           O
ATOM   2696  CB  SER B 142      12.638  23.427   5.031  1.00 35.52           C
ATOM   2697  OG  SER B 142      13.315  22.577   4.112  1.00 35.92           O
ATOM   2698  N   TYR B 143      10.362  21.653   6.173  1.00 28.87           N
ATOM   2699  CA  TYR B 143       9.546  20.457   5.971  1.00 31.40           C
ATOM   2700  C   TYR B 143       8.419  20.811   5.051  1.00 35.79           C
ATOM   2701  O   TYR B 143       8.099  21.992   4.902  1.00 34.41           O
ATOM   2702  CB  TYR B 143       9.031  19.881   7.308  1.00 32.43           C
ATOM   2703  CG  TYR B 143       8.026  20.812   7.994  1.00 33.64           C
ATOM   2704  CD1 TYR B 143       6.678  20.797   7.611  1.00 33.21           C
ATOM   2705  CD2 TYR B 143       8.432  21.727   8.968  1.00 35.20           C
ATOM   2706  CE1 TYR B 143       5.767  21.646   8.174  1.00 34.48           C
ATOM   2707  CE2 TYR B 143       7.509  22.575   9.575  1.00 33.20           C
ATOM   2708  CZ  TYR B 143       6.177  22.537   9.160  1.00 32.21           C
ATOM   2709  OH  TYR B 143       5.236  23.389   9.704  1.00 41.07           O
ATOM   2710  N   VAL B 144       7.834  19.777   4.449  1.00 36.64           N
ATOM   2711  CA  VAL B 144       6.548  19.906   3.761  1.00 34.50           C
ATOM   2712  C   VAL B 144       5.657  18.769   4.281  1.00 33.59           C
ATOM   2713  O   VAL B 144       6.154  17.662   4.563  1.00 38.41           O
ATOM   2714  CB  VAL B 144       6.761  19.889   2.186  1.00 35.24           C
ATOM   2715  CG1 VAL B 144       7.533  18.647   1.745  1.00 40.06           C
ATOM   2716  CG2 VAL B 144       5.407  20.023   1.441  1.00 44.61           C
ATOM   2717  N   VAL B 145       4.352  19.027   4.417  1.00 34.08           N
ATOM   2718  CA  VAL B 145       3.450  18.035   4.941  1.00 34.07           C
ATOM   2719  C   VAL B 145       2.045  18.291   4.391  1.00 38.16           C
ATOM   2720  O   VAL B 145       1.753  19.403   3.979  1.00 46.72           O
ATOM   2721  CB  VAL B 145       3.488  18.033   6.518  1.00 42.51           C
ATOM   2722  CG1 VAL B 145       2.871  19.309   7.125  1.00 42.62           C
ATOM   2723  CG2 VAL B 145       2.845  16.766   7.105  1.00 44.15           C
ATOM   2724  N   ASP B 146       1.220  17.246   4.373  1.00 41.04           N
ATOM   2725  CA  ASP B 146      -0.164  17.352   3.902  1.00 44.60           C
ATOM   2726  C   ASP B 146      -1.090  17.818   5.013  1.00 58.09           C
ATOM   2727  O   ASP B 146      -1.034  17.320   6.138  1.00 52.66           O
ATOM   2728  CB  ASP B 146      -0.637  16.019   3.333  1.00 48.85           C
ATOM   2729  CG  ASP B 146       0.077  15.643   2.039  1.00 55.77           C
ATOM   2730  OD1 ASP B 146       0.876  16.455   1.503  1.00 69.09           O
ATOM   2731  OD2 ASP B 146      -0.163  14.519   1.562  1.00 67.98           O
ATOM   2732  N   MET B 147      -1.942  18.783   4.691  1.00 62.33           N
ATOM   2733  CA  MET B 147      -2.915  19.295   5.650  1.00 67.30           C
ATOM   2734  C   MET B 147      -4.160  18.409   5.679  1.00109.08           C
ATOM   2735  O   MET B 147      -4.487  17.768   4.672  1.00 83.31           O
ATOM   2736  CB  MET B 147      -3.273  20.740   5.312  1.00 69.62           C
ATOM   2737  CG  MET B 147      -2.052  21.559   4.926  1.00 50.14           C
ATOM   2738  SD  MET B 147      -2.372  23.178   4.191  1.00133.43           S
ATOM   2739  CE  MET B 147      -3.825  22.883   3.182  1.00168.50           C
ATOM   2740  N   PRO B 148      -4.836  18.330   6.843  1.00115.62           N
ATOM   2741  CA  PRO B 148      -6.154  17.708   6.867  1.00137.51           C
ATOM   2742  C   PRO B 148      -7.113  18.513   5.988  1.00154.62           C
ATOM   2743  O   PRO B 148      -7.613  17.981   4.996  1.00102.69           O
ATOM   2744  CB  PRO B 148      -6.556  17.774   8.347  1.00115.96           C
ATOM   2745  CG  PRO B 148      -5.276  17.936   9.083  1.00133.56           C
ATOM   2746  CD  PRO B 148      -4.427  18.776   8.186  1.00105.56           C
ATOM   2747  N   GLU B 149      -7.335  19.784   6.337  1.00131.53           N
ATOM   2748  CA  GLU B 149      -8.127  20.706   5.510  1.00140.64           C
ATOM   2749  C   GLU B 149      -7.448  22.071   5.351  1.00140.58           C
ATOM   2750  O   GLU B 149      -6.270  22.226   5.678  1.00196.80           O
ATOM   2751  CB  GLU B 149      -9.551  20.873   6.063  1.00128.52           C
ATOM   2752  CG  GLU B 149     -10.427  19.608   6.047  1.00161.52           C
ATOM   2753  CD  GLU B 149     -10.315  18.776   4.764  1.00227.81           C
ATOM   2754  OE1 GLU B 149     -10.417  17.536   4.868  1.00108.95           O
ATOM   2755  OE2 GLU B 149     -10.112  19.338   3.661  1.00 75.61           O
ATOM   2756  N   GLY B 150      -8.195  23.051   4.840  1.00171.08           N
ATOM   2757  CA  GLY B 150      -7.690  24.413   4.654  1.00168.65           C
ATOM   2758  C   GLY B 150      -7.722  25.259   5.918  1.00190.23           C
ATOM   2759  O   GLY B 150      -6.905  26.169   6.084  1.00168.75           O
ATOM   2760  N   ASN B 151      -8.672  24.958   6.800  1.00216.99           N
ATOM   2761  CA  ASN B 151      -8.820  25.646   8.087  1.00220.75           C
ATOM   2762  C   ASN B 151      -7.969  25.022   9.194  1.00215.65           C
ATOM   2763  O   ASN B 151      -7.507  25.717  10.106  1.00182.81           O
ATOM   2764  CB  ASN B 151     -10.294  25.679   8.510  1.00210.33           C
ATOM   2765  CG  ASN B 151     -11.009  24.354   8.265  1.00203.57           C
ATOM   2766  OD1 ASN B 151     -10.493  23.279   8.582  1.00152.00           O
ATOM   2767  ND2 ASN B 151     -12.208  24.430   7.697  1.00 98.90           N
ATOM   2768  N   SER B 152      -7.778  23.707   9.102  1.00214.27           N
ATOM   2769  CA  SER B 152      -6.954  22.949  10.042  1.00158.05           C
ATOM   2770  C   SER B 152      -5.495  22.878   9.583  1.00150.93           C
ATOM   2771  O   SER B 152      -4.689  22.130  10.153  1.00113.58           O
ATOM   2772  CB  SER B 152      -7.523  21.538  10.226  1.00182.02           C
ATOM   2773  OG  SER B 152      -7.560  20.832   8.997  1.00 95.82           O
ATOM   2774  N   GLU B 153      -5.167  23.658   8.550  1.00 72.49           N
ATOM   2775  CA  GLU B 153      -3.806  23.721   8.025  1.00118.26           C
ATOM   2776  C   GLU B 153      -2.913  24.472   9.004  1.00137.05           C
ATOM   2777  O   GLU B 153      -1.761  24.075   9.259  1.00 59.03           O
ATOM   2778  CB  GLU B 153      -3.794  24.364   6.627  1.00 96.33           C
ATOM   2779  CG  GLU B 153      -3.587  25.884   6.543  1.00157.48           C
ATOM   2780  CD  GLU B 153      -2.182  26.267   6.096  1.00145.07           C
ATOM   2781  OE1 GLU B 153      -1.228  26.114   6.888  1.00 75.24           O
ATOM   2782  OE2 GLU B 153      -2.035  26.732   4.947  1.00146.24           O
ATOM   2783  N   ASP B 154      -3.470  25.539   9.573  1.00 80.53           N
ATOM   2784  CA  ASP B 154      -2.737  26.387  10.493  1.00 71.28           C
ATOM   2785  C   ASP B 154      -2.328  25.629  11.747  1.00 97.69           C
ATOM   2786  O   ASP B 154      -1.275  25.917  12.325  1.00 56.78           O
ATOM   2787  CB  ASP B 154      -3.536  27.643  10.830  1.00 90.56           C
ATOM   2788  CG  ASP B 154      -3.413  28.710   9.758  1.00159.67           C
ATOM   2789  OD1 ASP B 154      -2.283  28.927   9.262  1.00 91.36           O
ATOM   2790  OD2 ASP B 154      -4.441  29.331   9.411  1.00193.66           O
ATOM   2791  N   ASP B 155      -3.137  24.645  12.141  1.00 46.29           N
ATOM   2792  CA  ASP B 155      -2.842  23.860  13.342  1.00 51.24           C
ATOM   2793  C   ASP B 155      -1.727  22.865  13.121  1.00 47.91           C
ATOM   2794  O   ASP B 155      -0.853  22.717  13.985  1.00 41.75           O
ATOM   2795  CB  ASP B 155      -4.063  23.119  13.837  1.00 50.41           C
ATOM   2796  CG  ASP B 155      -5.178  24.047  14.219  1.00160.35           C
ATOM   2797  OD1 ASP B 155      -4.975  25.276  14.178  1.00 48.62           O
ATOM   2798  OD2 ASP B 155      -6.259  23.550  14.559  1.00 57.65           O
ATOM   2799  N   THR B 156      -1.779  22.167  11.983  1.00 43.80           N
ATOM   2800  CA  THR B 156      -0.693  21.260  11.574  1.00 50.18           C
ATOM   2801  C   THR B 156       0.641  22.004  11.473  1.00 42.12           C
ATOM   2802  O   THR B 156       1.644  21.542  11.999  1.00 38.45           O
ATOM   2803  CB  THR B 156      -0.989  20.538  10.245  1.00 66.24           C
ATOM   2804  OG1 THR B 156      -1.387  21.494   9.255  1.00104.80           O
ATOM   2805  CG2 THR B 156      -2.098  19.529  10.435  1.00 43.01           C
ATOM   2806  N   ARG B 157       0.649  23.142  10.783  1.00 36.73           N
ATOM   2807  CA AARG B 157       1.828  23.986  10.669  0.50 33.12           C
ATOM   2808  CA BARG B 157       1.849  23.970  10.665  0.50 40.68           C
ATOM   2809  C   ARG B 157       2.279  24.502  12.038  1.00 39.43           C
ATOM   2810  O   ARG B 157       3.473  24.522  12.362  1.00 37.88           O
ATOM   2811  CB AARG B 157       1.494  25.166   9.762  0.50 43.80           C
ATOM   2812  CB BARG B 157       1.588  25.144   9.711  0.50 39.83           C
ATOM   2813  CG AARG B 157       2.679  25.951   9.274  0.50 44.39           C
ATOM   2814  CG BARG B 157       2.674  25.425   8.662  0.50 64.34           C
ATOM   2815  CD AARG B 157       2.237  27.137   8.440  0.50 66.58           C
ATOM   2816  CD BARG B 157       2.219  26.540   7.702  0.50 67.50           C
ATOM   2817  NE AARG B 157       3.253  27.512   7.461  0.50 67.56           N
ATOM   2818  NE BARG B 157       2.738  26.383   6.336  0.50113.28           N
ATOM   2819  CZ AARG B 157       4.395  28.130   7.750  0.50 68.93           C
ATOM   2820  CZ BARG B 157       2.198  26.944   5.251  0.50102.32           C
ATOM   2821  NH1AARG B 157       4.700  28.454   9.003  0.50 44.73           N
ATOM   2822  NH1BARG B 157       1.110  27.697   5.361  0.50 92.81           N
ATOM   2823  NH2AARG B 157       5.241  28.422   6.775  0.50 43.37           N
ATOM   2824  NH2BARG B 157       2.733  26.738   4.045  0.50 34.78           N
ATOM   2825  N   MET B 158       1.316  24.928  12.850  1.00 40.67           N
ATOM   2826  CA  MET B 158       1.620  25.418  14.191  1.00 37.78           C
ATOM   2827  C   MET B 158       2.272  24.310  15.061  1.00 34.02           C
ATOM   2828  O   MET B 158       3.268  24.586  15.763  1.00 39.59           O
ATOM   2829  CB  MET B 158       0.340  25.926  14.863  1.00 35.43           C
ATOM   2830  CG  MET B 158       0.637  26.922  15.940  1.00 43.78           C
ATOM   2831  SD  MET B 158      -0.905  27.602  16.603  1.00 70.56           S
ATOM   2832  CE  MET B 158      -1.851  27.849  15.096  1.00 49.97           C
ATOM   2833  N   PHE B 159       1.733  23.089  14.997  1.00 32.00           N
ATOM   2834  CA  PHE B 159       2.273  21.988  15.761  1.00 32.36           C
ATOM   2835  C   PHE B 159       3.678  21.654  15.269  1.00 30.58           C
ATOM   2836  O   PHE B 159       4.641  21.652  16.042  1.00 28.66           O
ATOM   2837  CB  PHE B 159       1.361  20.743  15.696  1.00 31.98           C
ATOM   2838  CG  PHE B 159       1.977  19.514  16.303  1.00 41.30           C
ATOM   2839  CD1 PHE B 159       2.039  19.357  17.681  1.00 34.19           C
ATOM   2840  CD2 PHE B 159       2.507  18.523  15.487  1.00 32.32           C
ATOM   2841  CE1 PHE B 159       2.670  18.231  18.260  1.00 35.84           C
ATOM   2842  CE2 PHE B 159       3.110  17.400  16.025  1.00 38.44           C
ATOM   2843  CZ  PHE B 159       3.187  17.244  17.411  1.00 33.65           C
ATOM   2844  N   ALA B 160       3.803  21.352  13.986  1.00 31.28           N
ATOM   2845  CA  ALA B 160       5.094  20.964  13.449  1.00 33.56           C
ATOM   2846  C   ALA B 160       6.143  22.075  13.648  1.00 32.41           C
ATOM   2847  O   ALA B 160       7.295  21.781  13.974  1.00 27.44           O
ATOM   2848  CB  ALA B 160       4.957  20.565  11.975  1.00 28.45           C
ATOM   2849  N   ASP B 161       5.759  23.338  13.469  1.00 33.36           N
ATOM   2850  CA  ASP B 161       6.677  24.476  13.717  1.00 29.93           C
ATOM   2851  C   ASP B 161       7.173  24.479  15.162  1.00 27.98           C
ATOM   2852  O   ASP B 161       8.353  24.748  15.403  1.00 29.06           O
ATOM   2853  CB  ASP B 161       5.983  25.816  13.478  1.00 33.28           C
ATOM   2854  CG  ASP B 161       5.937  26.216  12.016  1.00 49.87           C
ATOM   2855  OD1 ASP B 161       6.446  25.460  11.157  1.00 43.46           O
ATOM   2856  OD2 ASP B 161       5.372  27.298  11.725  1.00 42.40           O
ATOM   2857  N   THR B 162       6.281  24.122  16.104  1.00 31.50           N
ATOM   2858  CA  THR B 162       6.647  24.174  17.511  1.00 29.07           C
ATOM   2859  C   THR B 162       7.710  23.128  17.761  1.00 25.29           C
ATOM   2860  O   THR B 162       8.726  23.457  18.342  1.00 28.19           O
ATOM   2861  CB  THR B 162       5.443  23.984  18.459  1.00 31.45           C
ATOM   2862  OG1 THR B 162       4.467  24.986  18.132  1.00 34.69           O
ATOM   2863  CG2 THR B 162       5.878  24.262  19.920  1.00 31.44           C
ATOM   2864  N   VAL B 163       7.509  21.909  17.271  1.00 27.01           N
ATOM   2865  CA  VAL B 163       8.442  20.802  17.542  1.00 28.53           C
ATOM   2866  C   VAL B 163       9.778  21.101  16.868  1.00 25.87           C
ATOM   2867  O   VAL B 163      10.844  20.927  17.471  1.00 26.61           O
ATOM   2868  CB  VAL B 163       7.847  19.440  17.047  1.00 27.50           C
ATOM   2869  CG1 VAL B 163       8.868  18.293  17.131  1.00 31.92           C
ATOM   2870  CG2 VAL B 163       6.607  19.100  17.898  1.00 27.26           C
ATOM   2871  N   VAL B 164       9.733  21.514  15.611  1.00 26.11           N
ATOM   2872  CA  VAL B 164      10.982  21.750  14.885  1.00 27.20           C
ATOM   2873  C   VAL B 164      11.790  22.830  15.604  1.00 26.99           C
ATOM   2874  O   VAL B 164      12.985  22.651  15.831  1.00 26.16           O
ATOM   2875  CB  VAL B 164      10.741  22.131  13.400  1.00 30.96           C
ATOM   2876  CG1 VAL B 164      12.074  22.599  12.766  1.00 28.94           C
ATOM   2877  CG2 VAL B 164      10.125  20.965  12.635  1.00 27.57           C
ATOM   2878  N   LYS B 165      11.168  23.964  15.938  1.00 24.56           N
ATOM   2879  CA ALYS B 165      11.880  25.017  16.687  0.50 27.69           C
ATOM   2880  CA BLYS B 165      11.842  25.034  16.691  0.50 18.77           C
ATOM   2881  C   LYS B 165      12.479  24.510  17.986  1.00 28.81           C
ATOM   2882  O   LYS B 165      13.656  24.811  18.295  1.00 29.59           O
ATOM   2883  CB ALYS B 165      10.971  26.183  16.986  0.50 22.25           C
ATOM   2884  CB BLYS B 165      10.846  26.151  16.980  0.50 47.71           C
ATOM   2885  CG ALYS B 165      10.507  26.923  15.785  0.50 28.65           C
ATOM   2886  CG BLYS B 165      11.433  27.386  17.625  0.50 30.77           C
ATOM   2887  CD ALYS B 165       9.715  28.140  16.269  0.50 35.87           C
ATOM   2888  CD BLYS B 165      10.417  28.512  17.624  0.50 35.40           C
ATOM   2889  CE ALYS B 165       9.277  29.052  15.157  0.50 76.39           C
ATOM   2890  CE BLYS B 165      10.813  29.688  18.505  0.50 57.57           C
ATOM   2891  NZ ALYS B 165       8.109  28.465  14.487  0.50 48.10           N
ATOM   2892  NZ BLYS B 165      12.049  30.382  18.080  0.50 46.22           N
ATOM   2893  N   LEU B 166      11.706  23.718  18.750  1.00 25.68           N
ATOM   2894  CA  LEU B 166      12.209  23.149  20.003  1.00 24.67           C
ATOM   2895  C   LEU B 166      13.378  22.213  19.777  1.00 26.64           C
ATOM   2896  O   LEU B 166      14.362  22.249  20.546  1.00 26.10           O
ATOM   2897  CB  LEU B 166      11.095  22.385  20.739  1.00 25.97           C
ATOM   2898  CG  LEU B 166      10.034  23.189  21.486  1.00 27.37           C
ATOM   2899  CD1 LEU B 166       8.828  22.282  21.857  1.00 31.92           C
ATOM   2900  CD2 LEU B 166      10.655  23.806  22.738  1.00 38.54           C
ATOM   2901  N   ASN B 167      13.301  21.385  18.727  1.00 23.45           N
ATOM   2902  CA  ASN B 167      14.353  20.394  18.486  1.00 24.08           C
ATOM   2903  C   ASN B 167      15.654  21.141  18.037  1.00 27.31           C
ATOM   2904  O   ASN B 167      16.759  20.788  18.389  1.00 27.51           O
ATOM   2905  CB  ASN B 167      13.898  19.419  17.420  1.00 21.62           C
ATOM   2906  CG  ASN B 167      12.879  18.418  17.978  1.00 26.61           C
ATOM   2907  OD1 ASN B 167      12.726  18.311  19.194  1.00 28.59           O
ATOM   2908  ND2 ASN B 167      12.237  17.680  17.097  1.00 31.48           N
ATOM   2909  N   LEU B 168      15.490  22.229  17.308  1.00 25.05           N
ATOM   2910  CA  LEU B 168      16.694  23.001  16.901  1.00 26.26           C
ATOM   2911  C   LEU B 168      17.337  23.692  18.094  1.00 32.15           C
ATOM   2912  O   LEU B 168      18.555  23.813  18.166  1.00 27.17           O
ATOM   2913  CB  LEU B 168      16.325  24.057  15.850  1.00 26.33           C
ATOM   2914  CG  LEU B 168      16.116  23.480  14.433  1.00 27.56           C
ATOM   2915  CD1 LEU B 168      15.595  24.554  13.484  1.00 31.90           C
ATOM   2916  CD2 LEU B 168      17.436  22.887  13.855  1.00 34.06           C
ATOM   2917  N   GLN B 169      16.529  24.137  19.049  1.00 27.79           N
ATOM   2918  CA AGLN B 169      17.028  24.705  20.302  0.50 33.28           C
ATOM   2919  CA BGLN B 169      17.119  24.733  20.257  0.50 21.74           C
ATOM   2920  C   GLN B 169      17.784  23.648  21.100  1.00 25.45           C
ATOM   2921  O   GLN B 169      18.839  23.892  21.680  1.00 31.59           O
ATOM   2922  CB AGLN B 169      15.847  25.239  21.120  0.50 20.97           C
ATOM   2923  CB BGLN B 169      16.094  25.539  21.073  0.50 63.12           C
ATOM   2924  CG AGLN B 169      15.289  26.549  20.579  0.50 22.92           C
ATOM   2925  CG BGLN B 169      16.664  26.274  22.314  0.50 44.25           C
ATOM   2926  CD AGLN B 169      14.170  27.115  21.441  0.50 39.31           C
ATOM   2927  CD BGLN B 169      17.997  27.036  22.052  0.50 31.95           C
ATOM   2928  OE1AGLN B 169      13.327  26.384  21.962  0.50 27.73           O
ATOM   2929  OE1BGLN B 169      19.058  26.637  22.542  0.50 21.14           O
ATOM   2930  NE2AGLN B 169      14.156  28.433  21.585  0.50 63.51           N
ATOM   2931  NE2BGLN B 169      17.935  28.113  21.266  0.50 44.06           N
ATOM   2932  N   LYS B 170      17.229  22.426  21.148  1.00 26.03           N
ATOM   2933  CA  LYS B 170      17.924  21.391  21.864  1.00 22.56           C
ATOM   2934  C   LYS B 170      19.229  21.014  21.162  1.00 28.10           C
ATOM   2935  O   LYS B 170      20.269  20.823  21.842  1.00 32.01           O
ATOM   2936  CB  LYS B 170      17.034  20.137  22.030  1.00 29.61           C
ATOM   2937  CG  LYS B 170      17.776  18.969  22.719  1.00 31.75           C
ATOM   2938  CD  LYS B 170      16.848  17.772  23.014  1.00 36.54           C
ATOM   2939  CE  LYS B 170      17.642  16.546  23.508  1.00 39.89           C
ATOM   2940  NZ  LYS B 170      16.788  15.329  23.772  1.00 32.53           N
ATOM   2941  N   LEU B 171      19.208  20.923  19.823  1.00 27.84           N
ATOM   2942  CA  LEU B 171      20.422  20.741  19.042  1.00 26.19           C
ATOM   2943  C   LEU B 171      21.512  21.771  19.434  1.00 27.65           C
ATOM   2944  O   LEU B 171      22.654  21.390  19.709  1.00 30.21           O
ATOM   2945  CB  LEU B 171      20.120  20.896  17.563  1.00 23.09           C
ATOM   2946  CG  LEU B 171      21.316  20.657  16.599  1.00 29.08           C
ATOM   2947  CD1 LEU B 171      22.060  19.277  16.841  1.00 28.82           C
ATOM   2948  CD2 LEU B 171      20.892  20.835  15.186  1.00 28.48           C
ATOM   2949  N   ALA B 172      21.134  23.058  19.450  1.00 30.19           N
ATOM   2950  CA  ALA B 172      22.065  24.139  19.870  1.00 30.10           C
ATOM   2951  C   ALA B 172      22.629  23.913  21.276  1.00 35.99           C
ATOM   2952  O   ALA B 172      23.833  23.956  21.473  1.00 36.19           O
ATOM   2953  CB  ALA B 172      21.358  25.503  19.742  1.00 30.45           C
ATOM   2954  N   THR B 173      21.764  23.647  22.253  1.00 28.14           N
ATOM   2955  CA ATHR B 173      22.208  23.446  23.626  0.50 30.39           C
ATOM   2956  CA BTHR B 173      22.174  23.421  23.637  0.50 35.22           C
ATOM   2957  C   THR B 173      23.127  22.224  23.756  1.00 42.33           C
ATOM   2958  O   THR B 173      24.177  22.299  24.423  1.00 39.11           O
ATOM   2959  CB ATHR B 173      21.017  23.387  24.636  0.50 40.85           C
ATOM   2960  CB BTHR B 173      20.931  23.238  24.570  0.50 23.64           C
ATOM   2961  OG1ATHR B 173      20.298  22.161  24.470  0.50 58.48           O
ATOM   2962  OG1BTHR B 173      19.974  24.274  24.308  0.50 54.60           O
ATOM   2963  CG2ATHR B 173      20.063  24.568  24.423  0.50 20.04           C
ATOM   2964  CG2BTHR B 173      21.328  23.291  26.029  0.50 41.80           C
ATOM   2965  N   VAL B 174      22.773  21.113  23.101  1.00 31.43           N
ATOM   2966  CA  VAL B 174      23.562  19.888  23.150  1.00 31.96           C
ATOM   2967  C   VAL B 174      24.941  20.064  22.476  1.00 31.70           C
ATOM   2968  O   VAL B 174      25.951  19.618  23.047  1.00 40.77           O
ATOM   2969  CB  VAL B 174      22.833  18.674  22.480  1.00 31.22           C
ATOM   2970  CG1 VAL B 174      23.793  17.483  22.163  1.00 40.89           C
ATOM   2971  CG2 VAL B 174      21.669  18.198  23.346  1.00 25.53           C
ATOM   2972  N   ALA B 175      24.968  20.665  21.295  1.00 34.38           N
ATOM   2973  CA  ALA B 175      26.237  20.887  20.547  1.00 32.09           C
ATOM   2974  C   ALA B 175      27.144  21.843  21.330  1.00 53.56           C
ATOM   2975  O   ALA B 175      28.345  21.595  21.495  1.00 41.40           O
ATOM   2976  CB  ALA B 175      25.962  21.465  19.165  1.00 30.95           C
ATOM   2977  N   GLU B 176      26.560  22.937  21.810  1.00 37.24           N
ATOM   2978  CA  GLU B 176      27.307  23.884  22.687  1.00 37.70           C
ATOM   2979  C   GLU B 176      27.871  23.217  23.944  1.00 45.00           C
ATOM   2980  O   GLU B 176      29.026  23.456  24.307  1.00 47.42           O
ATOM   2981  CB  GLU B 176      26.492  25.143  22.969  1.00 35.23           C
ATOM   2982  CG  GLU B 176      26.336  25.986  21.709  1.00 34.20           C
ATOM   2983  CD  GLU B 176      25.297  27.074  21.766  1.00 47.47           C
ATOM   2984  OE1 GLU B 176      24.682  27.326  22.837  1.00 49.71           O
ATOM   2985  OE2 GLU B 176      25.088  27.697  20.705  1.00 39.49           O
ATOM   2986  N   ALA B 177      27.094  22.354  24.583  1.00 39.64           N
ATOM   2987  CA  ALA B 177      27.564  21.613  25.756  1.00 41.57           C
ATOM   2988  C   ALA B 177      28.665  20.589  25.445  1.00 74.47           C
ATOM   2989  O   ALA B 177      29.564  20.392  26.256  1.00 56.36           O
ATOM   2990  CB  ALA B 177      26.397  20.951  26.505  1.00 45.61           C
ATOM   2991  N   MET B 178      28.591  19.937  24.282  1.00 47.37           N
ATOM   2992  CA  MET B 178      29.623  18.973  23.867  1.00 45.30           C
ATOM   2993  C   MET B 178      30.934  19.647  23.502  1.00 52.58           C
ATOM   2994  O   MET B 178      32.011  19.084  23.677  1.00 55.25           O
ATOM   2995  CB  MET B 178      29.156  18.148  22.680  1.00 41.82           C
ATOM   2996  CG  MET B 178      28.267  16.990  23.061  1.00 62.94           C
ATOM   2997  SD  MET B 178      27.591  16.282  21.553  1.00 64.13           S
ATOM   2998  CE  MET B 178      29.043  15.473  20.868  1.00 78.27           C
ATOM   2999  N   ALA B 179      30.830  20.856  22.982  1.00 43.35           N
ATOM   3000  CA  ALA B 179      31.995  21.625  22.575  1.00 51.80           C
ATOM   3001  C   ALA B 179      32.812  22.118  23.781  1.00 77.88           C
ATOM   3002  O   ALA B 179      34.042  22.172  23.721  1.00 84.54           O
ATOM   3003  CB  ALA B 179      31.567  22.789  21.711  1.00 42.71           C
ATOM   3004  N   ARG B 180      32.121  22.487  24.858  1.00 66.61           N
ATOM   3005  CA  ARG B 180      32.771  22.889  26.115  1.00 64.93           C
ATOM   3006  C   ARG B 180      33.494  21.721  26.779  1.00 97.79           C
ATOM   3007  O   ARG B 180      34.676  21.825  27.115  1.00147.68           O
ATOM   3008  CB  ARG B 180      31.749  23.451  27.109  1.00 45.48           C
ATOM   3009  CG  ARG B 180      31.092  24.769  26.701  1.00 83.19           C
ATOM   3010  CD  ARG B 180      30.382  25.422  27.887  1.00102.27           C
ATOM   3011  NE  ARG B 180      29.509  24.485  28.595  1.00 77.44           N
ATOM   3012  CZ  ARG B 180      28.206  24.337  28.365  1.00230.39           C
ATOM   3013  NH1 ARG B 180      27.589  25.076  27.446  1.00 54.22           N
ATOM   3014  NH2 ARG B 180      27.512  23.447  29.063  1.00 70.92           N
ATOM   3015  N   ASN B 181      32.770  20.615  26.965  1.00 72.39           N
ATOM   3016  CA  ASN B 181      33.282  19.424  27.649  1.00 94.20           C
ATOM   3017  C   ASN B 181      34.381  18.679  26.886  1.00 98.05           C
ATOM   3018  O   ASN B 181      35.113  17.877  27.471  1.00156.78           O
ATOM   3019  CB  ASN B 181      32.134  18.468  27.993  1.00134.46           C
ATOM   3020  CG  ASN B 181      31.160  19.056  29.003  1.00174.89           C
ATOM   3021  OD1 ASN B 181      30.796  20.234  28.931  1.00105.05           O
ATOM   3022  ND2 ASN B 181      30.725  18.232  29.948  1.00258.64           N
ATOM   3023  N   SER B 182      34.487  18.941  25.586  1.00110.25           N
ATOM   3024  CA  SER B 182      35.572  18.397  24.772  1.00125.58           C
ATOM   3025  C   SER B 182      36.866  19.164  25.030  1.00153.84           C
ATOM   3026  O   SER B 182      37.949  18.574  25.054  1.00194.19           O
ATOM   3027  CB  SER B 182      35.217  18.459  23.288  1.00 54.82           C
ATOM   3028  OG  SER B 182      36.131  17.702  22.513  1.00180.54           O
ATOM   3029  N   GLY B 183      36.741  20.477  25.218  1.00127.53           N
ATOM   3030  CA  GLY B 183      37.882  21.342  25.506  1.00147.43           C
ATOM   3031  C   GLY B 183      38.430  21.125  26.903  1.00163.84           C
ATOM   3032  O   GLY B 183      39.560  20.662  27.071  1.00179.13           O
ATOM   3033  N   ASP B 184      37.619  21.457  27.904  1.00172.89           N
ATOM   3034  CA  ASP B 184      38.005  21.300  29.304  1.00183.10           C
ATOM   3035  C   ASP B 184      37.133  20.265  30.009  1.00169.85           C
ATOM   3036  O   ASP B 184      37.610  19.519  30.864  1.00125.62           O
ATOM   3037  CB  ASP B 184      37.929  22.643  30.039  1.00202.56           C
ATOM   3038  CG  ASP B 184      38.945  23.655  29.527  1.00216.88           C
ATOM   3039  OD1 ASP B 184      40.095  23.265  29.220  1.00161.47           O
ATOM   3040  OD2 ASP B 184      38.593  24.851  29.442  1.00172.18           O
TER    3041      ASP B 184
HETATM 3042  C1  A8S B1001      10.752  15.899  13.650  1.00 47.63           C
HETATM 3043  C2  A8S B1001       9.501  16.705  13.547  1.00 36.73           C
HETATM 3044  C3  A8S B1001       8.287  16.401  14.056  1.00 41.35           C
HETATM 3045  C4  A8S B1001       8.071  15.181  14.860  1.00 33.95           C
HETATM 3046  C5  A8S B1001       6.851  14.818  15.304  1.00 33.83           C
HETATM 3047  C6  A8S B1001       7.128  17.347  13.791  1.00 37.91           C
HETATM 3048  C7  A8S B1001       6.618  13.556  16.093  1.00 37.39           C
HETATM 3049  O7  A8S B1001       7.841  12.838  16.322  1.00 34.10           O
HETATM 3050  C8  A8S B1001       6.144  14.079  17.439  1.00 32.95           C
HETATM 3051  C9  A8S B1001       4.836  14.151  17.715  1.00 33.63           C
HETATM 3052  C10 A8S B1001       3.832  13.758  16.696  1.00 36.96           C
HETATM 3053  O10 A8S B1001       2.656  13.752  17.005  1.00 45.75           O
HETATM 3054  C11 A8S B1001       4.255  13.353  15.297  1.00 29.58           C
HETATM 3055  O11 A8S B1001      11.800  16.267  13.035  1.00 42.58           O
HETATM 3056  C12 A8S B1001       5.598  12.625  15.384  1.00 31.29           C
HETATM 3057  O12 A8S B1001      10.763  14.827  14.286  1.00 48.60           O
HETATM 3058  C13 A8S B1001       7.139  14.551  18.463  1.00 29.73           C
HETATM 3059  C14 A8S B1001       5.478  11.303  16.159  1.00 33.52           C
HETATM 3060  C15 A8S B1001       6.050  12.219  13.974  1.00 31.00           C
HETATM 3247  O   HOH B 192      13.950  14.401   2.854  1.00 29.37           O
HETATM 3248  O   HOH B 193      11.463  18.546   2.948  1.00 36.34           O
HETATM 3249  O   HOH B 194      31.246  15.430   6.856  1.00 58.51           O
HETATM 3250  O   HOH B 195      18.563  11.775  13.344  1.00 39.91           O
HETATM 3251  O   HOH B 196      17.279  23.110  24.900  1.00 41.98           O
HETATM 3252  O   HOH B 197      22.449  12.198  17.261  1.00 38.11           O
HETATM 3253  O   HOH B 198      15.075  30.324  -2.422  1.00 62.81           O
HETATM 3254  O   HOH B 199      14.757  22.866  23.529  1.00 36.31           O
HETATM 3255  O   HOH B 200      12.921  18.208  14.459  1.00 39.22           O
HETATM 3256  O   HOH B 201      25.179  35.244  20.289  1.00 72.91           O
HETATM 3257  O   HOH B 202      14.254  28.014  14.730  1.00 38.36           O
HETATM 3258  O   HOH B 203      24.866  22.237   4.008  1.00 38.55           O
HETATM 3259  O   HOH B 204       6.319  31.910  15.652  1.00105.54           O
HETATM 3260  O   HOH B 205       6.073  29.370  14.088  1.00 80.00           O
HETATM 3261  O   HOH B 206       9.092  28.977   9.795  1.00 78.98           O
HETATM 3262  O   HOH B 208       8.747  26.149  19.754  1.00 40.91           O
HETATM 3263  O   HOH B 209      24.830  24.187  26.279  1.00 44.01           O
HETATM 3264  O   HOH B 210      15.570  16.547   8.302  1.00 33.94           O
HETATM 3265  O   HOH B 211      14.815   7.026   0.708  1.00 35.67           O
HETATM 3266  O   HOH B 212      20.685   0.680   5.194  1.00 33.61           O
HETATM 3267  O   HOH B 213      39.149  40.021  11.248  1.00 62.41           O
HETATM 3268  O   HOH B 214      11.949  17.704  10.885  1.00 43.91           O
HETATM 3269  O   HOH B 215      14.890  26.990  17.262  1.00 34.56           O
HETATM 3270  O   HOH B 216       9.163  27.426  -0.273  1.00 56.84           O
HETATM 3271  O   HOH B 217      22.948  29.136  20.097  1.00 44.37           O
HETATM 3272  O   HOH B 218       2.669   8.705  23.064  1.00 55.04           O
HETATM 3273  O   HOH B 219       2.053  10.785  22.309  1.00 55.08           O
HETATM 3274  O   HOH B 220       0.929  13.520  14.937  1.00 70.40           O
HETATM 3275  O   HOH B 221       9.874  12.164  14.379  1.00 48.92           O
HETATM 3276  O   HOH B 222      14.014  19.709  -0.252  1.00 55.38           O
HETATM 3277  O   HOH B 223       9.999  18.170  -1.469  1.00 67.77           O
HETATM 3278  O   HOH B 224      17.952  12.446   8.552  1.00 33.72           O
HETATM 3279  O   HOH B 225      12.452   1.850  20.440  1.00 47.32           O
HETATM 3280  O   HOH B 226      15.979  13.486  12.189  1.00 39.09           O
HETATM 3281  O   HOH B 227       9.981   2.140  24.185  1.00 36.52           O
HETATM 3282  O   HOH B 228       7.402   8.084   0.690  1.00 48.09           O
HETATM 3283  O   HOH B 229      16.279   4.144  22.041  1.00 36.67           O
HETATM 3284  O   HOH B 230      29.207  25.403   4.929  1.00 47.22           O
HETATM 3285  O   HOH B 231      26.141   2.625   9.630  1.00 60.19           O
HETATM 3286  O   HOH B 232       4.897  12.491  -0.862  1.00 79.48           O
HETATM 3287  O   HOH B 233      11.662   0.635  10.671  1.00 66.39           O
HETATM 3288  O   HOH B 234      31.519  32.876   6.329  1.00 47.59           O
HETATM 3289  O   HOH B 235      21.393  14.762  24.213  1.00 40.30           O
HETATM 3290  O   HOH B 236      23.509   6.415   1.272  1.00 47.31           O
HETATM 3291  O   HOH B 237       9.262   3.844   1.790  1.00 37.77           O
HETATM 3292  O   HOH B 238       7.923  -0.821  11.149  1.00 96.59           O
HETATM 3293  O   HOH B 239      28.739  22.760   5.778  1.00 53.34           O
HETATM 3294  O   HOH B 240      19.653  11.929  10.768  1.00 35.46           O
HETATM 3295  O   HOH B 241      10.765  15.571  18.314  1.00 41.32           O
HETATM 3296  O   HOH B 242       6.883   0.470  16.817  1.00 39.25           O
HETATM 3297  O   HOH B 243      15.067  21.869  -5.860  1.00 74.02           O
HETATM 3298  O   HOH B 244      -5.073  20.001  -3.432  1.00 70.40           O
HETATM 3299  O   HOH B 245      33.350  17.004  14.795  1.00 79.34           O
HETATM 3300  O   HOH B 246      34.109  19.834  15.737  1.00 66.02           O
HETATM 3301  O   HOH B 247      18.024   3.806  16.972  1.00 54.53           O
HETATM 3302  O   HOH B 248      12.420  11.555  14.700  1.00 46.38           O
HETATM 3303  O   HOH B 249      18.356  13.608  25.148  1.00 49.73           O
HETATM 3304  O   HOH B 250      16.907  14.858   9.667  1.00 32.00           O
HETATM 3305  O   HOH B 251      16.477  -0.227   7.488  1.00 43.21           O
HETATM 3306  O   HOH B 252      16.414  -0.085  10.117  1.00 51.54           O
HETATM 3307  O   HOH B 253      28.161   2.077  -1.768  1.00 64.08           O
HETATM 3308  O   HOH B 254       5.544   3.277  13.656  1.00 52.41           O
HETATM 3309  O   HOH B 255      -0.150   8.588  23.216  1.00 67.46           O
HETATM 3310  O   HOH B 256       6.712   3.354   2.185  1.00 58.54           O
HETATM 3311  O   HOH B 257       2.534   8.477   8.229  1.00 58.04           O
HETATM 3312  O   HOH B 258       3.054   9.631   5.816  1.00 50.16           O
HETATM 3313  O   HOH B 259      17.396  17.526  11.906  1.00 52.70           O
HETATM 3314  O   HOH B 260      30.981  30.819  17.869  1.00 57.69           O
HETATM 3315  O   HOH B 261      18.983  29.116  25.695  1.00 76.69           O
HETATM 3316  O   HOH B 262      11.753  30.210  22.649  1.00 50.65           O
HETATM 3317  O   HOH B 263      14.655   0.612  21.698  1.00 60.44           O
HETATM 3318  O   HOH B 264      24.589  13.947  24.187  1.00 73.23           O
HETATM 3319  O   HOH B 265       7.649   3.040  15.913  1.00 47.56           O
HETATM 3320  O   HOH B 266      33.574  22.924   5.152  1.00 58.95           O
HETATM 3321  O   HOH B 267      21.617  -1.119   2.980  1.00 39.46           O
HETATM 3322  O   HOH B 268       4.372  25.306  -0.562  1.00 81.58           O
HETATM 3323  O   HOH B 269      18.977  15.459  11.557  1.00 36.53           O
HETATM 3324  O   HOH B 270      21.864   2.093  16.667  1.00 52.92           O
HETATM 3325  O   HOH B 271       6.452  11.276   3.959  1.00 36.49           O
HETATM 3326  O   HOH B 272      25.704  17.647  24.997  1.00 49.77           O
HETATM 3327  O   HOH B 273      11.298   1.096  18.301  1.00 37.79           O
HETATM 3328  O   HOH B 274       3.542  28.501  13.334  1.00 57.19           O
HETATM 3329  O   HOH B 275       8.945  11.201   0.764  1.00 47.04           O
HETATM 3330  O   HOH B 276      10.907   2.140   3.284  1.00 56.53           O
HETATM 3331  O   HOH B 277      32.073  17.216   9.027  1.00 48.44           O
HETATM 3332  O   HOH B 278      10.860  27.249  20.788  1.00 63.84           O
HETATM 3333  O   HOH B 279      30.930  12.929   8.445  1.00 57.32           O
HETATM 3334  O   HOH B 280      18.016  -0.344  17.395  1.00 45.87           O
HETATM 3335  O   HOH B 281      28.257  11.266   1.886  1.00 49.49           O
HETATM 3336  O   HOH B 282      30.799  13.404  10.967  1.00 56.68           O
HETATM 3337  O   HOH B 283      10.817  24.021   9.414  1.00 46.02           O
HETATM 3338  O   HOH B 284      22.794  33.732  18.514  1.00 57.86           O
HETATM 3339  O   HOH B 285      28.066  10.767  13.419  1.00 38.59           O
HETATM 3340  O   HOH B 286      31.615  16.093  11.099  1.00 48.55           O
HETATM 3341  O   HOH B 287      25.621  35.987  13.281  1.00 62.26           O
HETATM 3342  O   HOH B 288      24.771  41.145   8.365  1.00 71.25           O
HETATM 3343  O   HOH B 289       0.569   2.266  14.936  1.00 74.16           O
HETATM 3344  O   HOH B 290      11.899  17.673   0.347  1.00 45.16           O
HETATM 3345  O   HOH B 291      27.925  29.830   4.693  1.00 87.11           O
HETATM 3346  O   HOH B 292      -6.194  19.083  12.352  1.00 62.78           O
HETATM 3347  O   HOH B 293      24.732  11.416  18.100  1.00 66.40           O
HETATM 3348  O   HOH B 294      17.327  31.320  -2.174  1.00 54.84           O
HETATM 3349  O   HOH B 295      30.508  11.584  12.875  1.00 58.57           O
HETATM 3350  O   HOH B 296      28.497   5.707   9.482  1.00 86.76           O
HETATM 3351  O   HOH B 297      10.394  13.921  16.774  1.00 51.21           O
HETATM 3352  O   HOH B 298      33.951  36.591  20.359  1.00 87.54           O
HETATM 3353  O   HOH B 299      34.712  33.828  24.612  1.00 92.32           O
HETATM 3354  O   HOH B 300      28.725  13.657  17.988  1.00 69.62           O
HETATM 3355  O   HOH B 301      20.223  -2.377  15.717  1.00 59.02           O
HETATM 3356  O   HOH B 302      32.378  18.528   4.996  1.00 75.21           O
HETATM 3357  O   HOH B 303      16.110  36.808   9.110  1.00 86.52           O
HETATM 3358  O   HOH B 304      14.119  41.818  14.228  1.00 75.29           O
HETATM 3359  O   HOH B 305      10.983  40.199  14.846  1.00 83.20           O
HETATM 3360  O   HOH B 306      17.021  19.430  15.146  1.00 69.31           O
HETATM 3361  O   HOH B 307      13.489  28.516  19.090  1.00 50.69           O
HETATM 3362  O   HOH B 308      17.779  20.661  26.192  1.00 61.22           O
HETATM 3363  O   HOH B 309       0.212  25.873   1.345  1.00 77.96           O
HETATM 3364  O   HOH B 310      12.497  42.819  16.372  1.00 98.80           O
HETATM 3365  O   HOH B 311      14.212  40.996  17.433  1.00 82.93           O
HETATM 3366  O   HOH B 312       6.402  27.805  16.779  1.00 50.08           O
HETATM 3367  O   HOH B 313      13.685  30.359  12.060  1.00 45.92           O
HETATM 3368  O   HOH B 314      12.402  29.422  14.250  1.00 77.51           O
HETATM 3369  O   HOH B 315      19.174  31.691  19.225  1.00 68.53           O
HETATM 3370  O   HOH B 316      -1.073  28.689  -2.131  1.00 75.78           O
HETATM 3371  O   HOH B 317      14.178  32.190   9.224  1.00 85.80           O
HETATM 3372  O   HOH B 318      27.198  26.110   3.562  1.00 57.40           O
HETATM 3373  O   HOH B 319      11.307  32.898  18.818  1.00 76.43           O
HETATM 3374  O   HOH B 320      15.768   5.064  -1.078  1.00 51.68           O
HETATM 3375  O   HOH B 321      -7.001  21.259  14.776  1.00 57.07           O
HETATM 3376  O   HOH B 322      -1.474   4.444  24.151  1.00 76.73           O
HETATM 3377  O   HOH B 323       4.898   8.611  28.331  1.00 58.09           O
HETATM 3378  O   HOH B 324      20.747  26.959  -5.531  1.00 82.52           O
HETATM 3379  O   HOH B 325       8.920  29.509   6.616  1.00 62.11           O
HETATM 3380  O   HOH B 326      35.495  24.060  12.454  1.00 55.39           O
HETATM 3381  O   HOH B 327      31.848  31.024  21.586  1.00 60.00           O
HETATM 3382  O   HOH B 328      15.327  34.161  10.609  1.00 85.29           O
HETATM 3383  O   HOH B 329      16.242   6.004  24.310  1.00 64.24           O
HETATM 3384  O   HOH B 330      28.474   9.133  15.330  1.00 64.49           O
HETATM 3385  O   HOH B 331      21.109   9.870  22.935  1.00 70.16           O
HETATM 3386  O   HOH B 332      13.758  12.962  23.430  1.00 34.12           O
HETATM 3387  O   HOH B 333       0.161   9.847   9.928  1.00 77.15           O
HETATM 3388  O   HOH B 334       9.813  11.685  -1.714  1.00 40.52           O
HETATM 3389  O   HOH B 335       7.795  10.171  -3.004  1.00 45.63           O
HETATM 3390  O   HOH B 336       4.054  27.631  15.899  1.00 48.56           O
HETATM 3391  O   HOH B 337      23.955  37.310  15.065  1.00 66.82           O
HETATM 3392  O   HOH B 338      14.359  26.714  -5.998  1.00 65.36           O
HETATM 3393  O   HOH B 339      -3.069   8.073  10.324  1.00 85.74           O
HETATM 3394  O   HOH B 340      -1.672   8.430   7.404  1.00116.06           O
HETATM 3395  O   HOH B 341      30.110  25.977  23.759  1.00 69.86           O
HETATM 3396  O   HOH B 342       9.418  29.817  21.070  1.00 76.40           O
HETATM 3397  O   HOH B 343       4.481  23.048   0.056  1.00 61.56           O
HETATM 3398  O   HOH B 344       9.136  26.705   3.089  1.00 67.61           O
HETATM 3399  O   HOH B 345      13.332  -0.284  12.715  1.00 65.87           O
HETATM 3400  O   HOH B 346      -0.922   9.588  20.435  1.00 60.11           O
HETATM 3401  O   HOH B 347      22.232  11.065  -0.145  1.00 37.13           O
HETATM 3402  O   HOH B 348      22.731  16.136  -1.448  1.00 71.39           O
HETATM 3403  O   HOH B 349       4.306  16.088   1.595  1.00 57.70           O
HETATM 3404  O   HOH B 350       1.262   5.853  24.774  1.00 55.89           O
HETATM 3405  O   HOH B 351      18.664  33.474   1.426  1.00 71.97           O
HETATM 3406  O   HOH B 352      24.231  32.154  -1.346  1.00 61.38           O
HETATM 3407  O   HOH B 353      23.806  28.722   0.098  1.00 60.96           O
HETATM 3408  O   HOH B 354      20.453  29.685  -6.323  1.00 75.62           O
HETATM 3409  O   HOH B 355      14.309  23.558  -2.808  1.00 55.52           O
HETATM 3410  O   HOH B 356      25.574   7.601  19.099  1.00 82.05           O
HETATM 3411  O   HOH B 357      16.127  12.031  24.571  1.00 76.34           O
HETATM 3412  O   HOH B 358      15.117   9.217  24.990  1.00 48.30           O
HETATM 3413  O   HOH B 359      21.324   6.367  23.135  1.00 68.63           O
HETATM 3414  O   HOH B 360      18.802   6.389  24.222  1.00 71.14           O
HETATM 3415  O   HOH B 361      24.711   9.541  20.799  1.00 71.53           O
HETATM 3416  O   HOH B 362      13.252   1.756   2.204  1.00 35.84           O
HETATM 3417  O   HOH B 363      20.060  -2.983   3.317  1.00 70.97           O
HETATM 3418  O   HOH B 364      10.159  -1.943  15.733  1.00 50.09           O
HETATM 3419  O   HOH B 365      12.679  -2.771  18.493  1.00 61.78           O
HETATM 3420  O   HOH B 366       7.257   7.369  28.144  1.00 58.94           O
HETATM 3421  O   HOH B 367       5.750   6.027   1.890  1.00 65.52           O
HETATM 3422  O   HOH B 368       6.126  10.486   1.259  1.00 59.00           O
HETATM 3423  O   HOH B 369      -3.286   8.988  15.670  1.00 75.99           O
HETATM 3424  O   HOH B 370       5.177  16.877  -0.857  1.00 62.94           O
HETATM 3425  O   HOH B 371      32.180  37.020  15.555  1.00 82.94           O
HETATM 3426  O   HOH B 372      36.751  37.248   8.550  1.00 98.03           O
HETATM 3427  O   HOH B 373      32.449  25.292   4.975  1.00 70.39           O
HETATM 3428  O   HOH B 374       6.379  13.015   1.121  1.00 51.74           O
HETATM 3429  O   HOH B 375       8.603  14.055  -2.506  1.00 59.70           O
HETATM 3430  O   HOH B 376      24.659  26.686  25.451  1.00 53.22           O
HETATM 3431  O   HOH B 377      12.463  11.505  -1.918  1.00 65.64           O
HETATM 3432  O   HOH B 378      14.278  13.622  -1.412  1.00 66.97           O
HETATM 3433  O   HOH B 379      25.137  36.139  17.355  1.00 71.46           O
HETATM 3434  O   HOH B 380      34.553  24.313   3.517  1.00 90.20           O
HETATM 3435  O   HOH B 381      18.390  -1.189   5.784  1.00 54.89           O
HETATM 3436  O   HOH B 382      14.905  16.734  12.121  1.00 41.56           O
HETATM 3437  O   HOH B 383      18.283   4.321  19.784  1.00 48.41           O
HETATM 3438  O   HOH B 384      31.314  30.391   3.963  1.00 99.07           O
HETATM 3439  O   HOH B 385      33.583  29.920   6.214  1.00 86.99           O
HETATM 3440  O   HOH B 386      35.019  21.933   6.551  1.00 71.82           O
CONECT 3042 3043 3055 3057
CONECT 3052 3051 3053 3054
CONECT 3054 3052 3056
CONECT 3056 3048 3054 3059 3060
CONECT 3058 3050
CONECT 3059 3056
CONECT 3060 3056
CONECT 3043 3042 3044
CONECT 3044 3043 3045 3047
CONECT 3045 3044 3046
CONECT 3046 3045 3048
CONECT 3047 3044
CONECT 3048 3046 3049 3050 3056
CONECT 3050 3048 3051 3058
CONECT 3051 3050 3052
CONECT 3053 3052
CONECT 3055 3042
CONECT 3057 3042
CONECT 3049 3048
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.