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

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


***  BLOOD CLOTTING 03-OCT-17 6B74  ***

elNémo ID: 22011111022613855

Job options:

ID        	=	 22011111022613855
JOBID     	=	 BLOOD CLOTTING 03-OCT-17 6B74
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    BLOOD CLOTTING                          03-OCT-17   6B74              
TITLE     STRUCTURES OF THE TWO-CHAIN HUMAN PLASMA FACTOR XIIA CO-CRYSTALLIZED  
TITLE    2 WITH POTENT INHIBITORS                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COAGULATION FACTOR XII;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 354-362;                                      
COMPND   5 SYNONYM: HAGEMAN FACTOR,HAF;                                         
COMPND   6 EC: 3.4.21.38;                                                       
COMPND   7 OTHER_DETAILS: ACTIVATED FACTOR XIIA PART 1;                         
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: COAGULATION FACTOR XII;                                    
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: UNP RESIDUES 373-615;                                      
COMPND  12 SYNONYM: HAGEMAN FACTOR,HAF;                                         
COMPND  13 EC: 3.4.21.38;                                                       
COMPND  14 OTHER_DETAILS: ACTIVATED FACTOR XIIA LIGHT CHAIN                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   7 ORGANISM_COMMON: HUMAN;                                              
SOURCE   8 ORGANISM_TAXID: 9606                                                 
KEYWDS    COAGULATION FACTOR, TWO-CHAIN FACTOR XIIA, BENZAMIDINE INHIBITOR,     
KEYWDS   2 COVALENT SYNTHETIC INHIBITOR, BLOOD CLOTTING                         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.A.DEMENTIEV,J.R.PARTRIDGE                                           
REVDAT   2   29-JUL-20 6B74    1       COMPND REMARK HETNAM LINK                
REVDAT   2 2                   1       SITE   ATOM                              
REVDAT   1   21-MAR-18 6B74    0                                                
JRNL        AUTH   A.DEMENTIEV,A.SILVA,C.YEE,Z.LI,M.T.FLAVIN,H.SHAM,            
JRNL        AUTH 2 J.R.PARTRIDGE                                                
JRNL        TITL   STRUCTURES OF HUMAN PLASMA BETA-FACTOR XIIA COCRYSTALLIZED   
JRNL        TITL 2 WITH POTENT INHIBITORS.                                      
JRNL        REF    BLOOD ADV                     V.   2   549 2018              
JRNL        REFN                   ESSN 2473-9537                               
JRNL        PMID   29519898                                                     
JRNL        DOI    10.1182/BLOODADVANCES.2018016337                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.32 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0158                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.32                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 36.22                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.420                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 95.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 15953                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : FREE R-VALUE                    
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.193                           
REMARK   3   R VALUE            (WORKING SET) : 0.190                           
REMARK   3   FREE R VALUE                     : 0.222                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.040                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1602                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.32                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.41                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1259                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 84.00                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2657                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 131                          
REMARK   3   BIN FREE R VALUE                    : 0.3188                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1837                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 64                                      
REMARK   3   SOLVENT ATOMS            : 51                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 71.42                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): NULL          
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): NULL          
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL          
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : NULL                          
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : NULL                          
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  NULL ;  NULL ;  NULL       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : NULL                                          
REMARK   3   ION PROBE RADIUS   : NULL                                          
REMARK   3   SHRINKAGE RADIUS   : NULL                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6B74 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230367.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-MAY-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : CLSI                               
REMARK 200  BEAMLINE                       : 08ID-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9795                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RAYONIX MX-300                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16576                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.320                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 6.200                              
REMARK 200  R MERGE                    (I) : 0.08400                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 18.1900                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.32                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.40                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.40                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.84900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.980                              
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: 3MFJ                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 63.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.32                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 30 MM HEPES, 0.2 M NH4I, 0.2 M AMSO4,    
REMARK 280  PH 7.0, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 291K             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 41                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       3555   -Y,X+1/2,Z+1/4                                          
REMARK 290       4555   Y+1/2,-X,Z+3/4                                          
REMARK 290       5555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       6555   -X,-Y,Z                                                 
REMARK 290       7555   -Y+1/2,X,Z+3/4                                          
REMARK 290       8555   Y,-X+1/2,Z+1/4                                          
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       40.14450            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000       40.14450            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       60.86550            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       40.14450            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       30.43275            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       40.14450            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       91.29825            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       40.14450            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       40.14450            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       60.86550            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   7  0.000000 -1.000000  0.000000       40.14450            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000       91.29825            
REMARK 290   SMTRY1   8  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000       40.14450            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       30.43275            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ASN A 335    CG   OD1  ND2                                       
REMARK 470     GLN A 342    CG   CD   OE1  NE2                                  
REMARK 470     ARG A 343    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU B  62    CG   CD   OE1  OE2                                  
REMARK 470     SER B  76    OG                                                  
REMARK 470     ARG B 129    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     SER B 131    OG                                                  
REMARK 470     GLU B 150    CG   CD   OE1  OE2                                  
REMARK 470     GLU B 166    CG   CD   OE1  OE2                                  
REMARK 470     ARG B 167    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ASP B 170    CG   OD1  OD2                                       
REMARK 470     GLU B 205B   CG   CD   OE1  OE2                                  
REMARK 470     ARG B 205C   CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG B 222    CG   CD   NE   CZ   NH1  NH2                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP B    63     O    HOH B   401              1.89            
REMARK 500   NH1  ARG B    60B    O    HOH B   402              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    CYS B 111      -99.64    -98.37                                   
REMARK 500    VAL B 171      -82.90    -96.34                                   
REMARK 500    ARG B 206       -7.09     65.33                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     NAG C    2                                                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6B77   RELATED DB: PDB                                   
DBREF  6B74 A  335   343  UNP    P00748   FA12_HUMAN     354    362             
DBREF  6B74 B   16   244  UNP    P00748   FA12_HUMAN     373    615             
SEQRES   1 A    9  ASN GLY PRO LEU SER CYS GLY GLN ARG                          
SEQRES   1 B  243  VAL VAL GLY GLY LEU VAL ALA LEU ARG GLY ALA HIS PRO          
SEQRES   2 B  243  TYR ILE ALA ALA LEU TYR TRP GLY HIS SER PHE CYS ALA          
SEQRES   3 B  243  GLY SER LEU ILE ALA PRO CYS TRP VAL LEU THR ALA ALA          
SEQRES   4 B  243  HIS CYS LEU GLN ASP ARG PRO ALA PRO GLU ASP LEU THR          
SEQRES   5 B  243  VAL VAL LEU GLY GLN GLU ARG ARG ASN HIS SER CYS GLU          
SEQRES   6 B  243  PRO CYS GLN THR LEU ALA VAL ARG SER TYR ARG LEU HIS          
SEQRES   7 B  243  GLU ALA PHE SER PRO VAL SER TYR GLN HIS ASP LEU ALA          
SEQRES   8 B  243  LEU LEU ARG LEU GLN GLU ASP ALA ASP GLY SER CYS ALA          
SEQRES   9 B  243  LEU LEU SER PRO TYR VAL GLN PRO VAL CYS LEU PRO SER          
SEQRES  10 B  243  GLY ALA ALA ARG PRO SER GLU THR THR LEU CYS GLN VAL          
SEQRES  11 B  243  ALA GLY TRP GLY HIS GLN PHE GLU GLY ALA GLU GLU TYR          
SEQRES  12 B  243  ALA SER PHE LEU GLN GLU ALA GLN VAL PRO PHE LEU SER          
SEQRES  13 B  243  LEU GLU ARG CYS SER ALA PRO ASP VAL HIS GLY SER SER          
SEQRES  14 B  243  ILE LEU PRO GLY MET LEU CYS ALA GLY PHE LEU GLU GLY          
SEQRES  15 B  243  GLY THR ASP ALA CYS GLN GLY ASP SER GLY GLY PRO LEU          
SEQRES  16 B  243  VAL CYS GLU ASP GLN ALA ALA GLU ARG ARG LEU THR LEU          
SEQRES  17 B  243  GLN GLY ILE ILE SER TRP GLY SER GLY CYS GLY ASP ARG          
SEQRES  18 B  243  ASN LYS PRO GLY VAL TYR THR ASP VAL ALA TYR TYR LEU          
SEQRES  19 B  243  ALA TRP ILE ARG GLU HIS THR VAL SER                          
HET    NAG  C   1      14                                                       
HET    NAG  C   2      13                                                       
HET    BEN  B 301       9                                                       
HET    IOD  B 302       1                                                       
HET    IOD  B 303       1                                                       
HET    SO4  B 304       5                                                       
HET    SO4  B 305       5                                                       
HET    SO4  B 306       5                                                       
HET    SO4  B 307       5                                                       
HET    GOL  B 308       6                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     BEN BENZAMIDINE                                                      
HETNAM     IOD IODIDE ION                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   3  NAG    2(C8 H15 N O6)                                               
FORMUL   4  BEN    C7 H8 N2                                                     
FORMUL   5  IOD    2(I 1-)                                                      
FORMUL   7  SO4    4(O4 S 2-)                                                   
FORMUL  11  GOL    C3 H8 O3                                                     
FORMUL  12  HOH   *51(H2 O)                                                     
HELIX    1 AA1 ALA B   55  GLN B   60  5                                   6    
HELIX    2 AA2 ALA B   60D ASP B   63  5                                   4    
HELIX    3 AA3 SER B  164  SER B  169  1                                   6    
HELIX    4 AA4 HIS B  172  ILE B  176  5                                   5    
HELIX    5 AA5 TYR B  234  SER B  244  1                                  11    
SHEET    1 AA1 8 LEU B  20  VAL B  21  0                                        
SHEET    2 AA1 8 GLN B 156  LEU B 163 -1  O  GLU B 157   N  LEU B  20           
SHEET    3 AA1 8 MET B 180  ALA B 183 -1  O  CYS B 182   N  LEU B 163           
SHEET    4 AA1 8 GLY B 226  ASP B 230 -1  O  TYR B 228   N  LEU B 181           
SHEET    5 AA1 8 LEU B 207  TRP B 215 -1  N  TRP B 215   O  VAL B 227           
SHEET    6 AA1 8 PRO B 198  GLU B 202 -1  N  LEU B 199   O  GLN B 210           
SHEET    7 AA1 8 LEU B 135  GLY B 140 -1  N  GLN B 137   O  VAL B 200           
SHEET    8 AA1 8 GLN B 156  LEU B 163 -1  O  VAL B 160   N  CYS B 136           
SHEET    1 AA2 7 ILE B  30  TRP B  37  0                                        
SHEET    2 AA2 7 SER B  40  ALA B  48 -1  O  CYS B  42   N  LEU B  33           
SHEET    3 AA2 7 TRP B  51  THR B  54 -1  O  LEU B  53   N  SER B  45           
SHEET    4 AA2 7 ALA B 104  LEU B 108 -1  O  LEU B 106   N  VAL B  52           
SHEET    5 AA2 7 GLN B  81  LEU B  90 -1  N  SER B  87   O  ARG B 107           
SHEET    6 AA2 7 THR B  65  LEU B  68 -1  N  VAL B  66   O  LEU B  83           
SHEET    7 AA2 7 ILE B  30  TRP B  37 -1  N  TYR B  34   O  THR B  65           
SSBOND   1 CYS A  340    CYS B  122                          1555   1555  2.03  
SSBOND   2 CYS B   42    CYS B   58                          1555   1555  2.04  
SSBOND   3 CYS B   50    CYS B  111                          1555   1555  2.03  
SSBOND   4 CYS B   77    CYS B   80                          1555   1555  2.03  
SSBOND   5 CYS B  136    CYS B  201                          1555   1555  2.03  
SSBOND   6 CYS B  168    CYS B  182                          1555   1555  2.04  
SSBOND   7 CYS B  191    CYS B  220                          1555   1555  2.04  
LINK         ND2 ASN B  74                 C1  NAG C   1     1555   1555  1.43  
LINK         O4  NAG C   1                 C1  NAG C   2     1555   1555  1.43  
CRYST1   80.289   80.289  121.731  90.00  90.00  90.00 I 41          8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012455  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012455  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008215        0.00000                         
ATOM      1  N   ASN A 335      84.761  13.830  45.333  1.00111.15           N  
ATOM      2  CA  ASN A 335      83.950  13.051  44.406  1.00122.20           C  
ATOM      3  C   ASN A 335      82.618  13.741  44.129  1.00118.13           C  
ATOM      4  O   ASN A 335      82.581  14.849  43.594  1.00111.05           O  
ATOM      5  CB  ASN A 335      83.718  11.638  44.943  1.00 30.00           C  
ATOM      6  N   GLY A 336      81.526  13.080  44.498  1.00104.36           N  
ATOM      7  CA  GLY A 336      80.198  13.622  44.278  1.00 94.26           C  
ATOM      8  C   GLY A 336      79.703  13.368  42.868  1.00 85.35           C  
ATOM      9  O   GLY A 336      80.402  12.753  42.063  1.00 98.67           O  
ATOM     10  N   PRO A 337      78.489  13.847  42.560  1.00 70.65           N  
ATOM     11  CA  PRO A 337      77.893  13.654  41.237  1.00 81.48           C  
ATOM     12  C   PRO A 337      78.563  14.528  40.190  1.00 77.47           C  
ATOM     13  O   PRO A 337      79.088  15.593  40.514  1.00 85.78           O  
ATOM     14  CB  PRO A 337      76.439  14.074  41.446  1.00 71.97           C  
ATOM     15  CG  PRO A 337      76.515  15.098  42.517  1.00 68.37           C  
ATOM     16  CD  PRO A 337      77.623  14.652  43.439  1.00 68.70           C  
ATOM     17  N   LEU A 338      78.549  14.075  38.944  1.00 86.28           N  
ATOM     18  CA  LEU A 338      79.134  14.851  37.864  1.00 93.08           C  
ATOM     19  C   LEU A 338      78.025  15.528  37.069  1.00 83.28           C  
ATOM     20  O   LEU A 338      77.016  14.906  36.735  1.00 84.10           O  
ATOM     21  CB  LEU A 338      80.007  13.969  36.965  1.00 88.74           C  
ATOM     22  CG  LEU A 338      81.433  13.601  37.415  1.00111.41           C  
ATOM     23  CD1 LEU A 338      81.567  13.322  38.915  1.00110.13           C  
ATOM     24  CD2 LEU A 338      81.960  12.423  36.608  1.00123.84           C  
ATOM     25  N   SER A 339      78.218  16.813  36.791  1.00 78.82           N  
ATOM     26  CA  SER A 339      77.212  17.622  36.116  1.00 71.26           C  
ATOM     27  C   SER A 339      76.872  17.082  34.732  1.00 72.24           C  
ATOM     28  O   SER A 339      77.744  16.600  34.010  1.00 66.80           O  
ATOM     29  CB  SER A 339      77.692  19.071  36.004  1.00 51.84           C  
ATOM     30  OG  SER A 339      76.979  19.770  34.998  1.00 78.14           O  
ATOM     31  N   CYS A 340      75.594  17.157  34.374  1.00 74.26           N  
ATOM     32  CA  CYS A 340      75.152  16.794  33.035  1.00 82.80           C  
ATOM     33  C   CYS A 340      75.261  17.999  32.108  1.00 96.72           C  
ATOM     34  O   CYS A 340      75.039  17.892  30.902  1.00103.61           O  
ATOM     35  CB  CYS A 340      73.713  16.273  33.057  1.00 60.42           C  
ATOM     36  SG  CYS A 340      73.518  14.615  33.754  1.00 66.27           S  
ATOM     37  N   GLY A 341      75.609  19.146  32.685  1.00 75.18           N  
ATOM     38  CA  GLY A 341      75.670  20.394  31.948  1.00 88.43           C  
ATOM     39  C   GLY A 341      76.788  20.457  30.927  1.00102.52           C  
ATOM     40  O   GLY A 341      77.839  19.841  31.102  1.00 94.88           O  
ATOM     41  N   GLN A 342      76.558  21.215  29.860  1.00 91.30           N  
ATOM     42  CA  GLN A 342      77.529  21.350  28.780  1.00112.03           C  
ATOM     43  C   GLN A 342      78.802  22.050  29.247  1.00101.81           C  
ATOM     44  O   GLN A 342      78.750  22.991  30.039  1.00100.08           O  
ATOM     45  CB  GLN A 342      76.914  22.112  27.605  1.00 30.00           C  
ATOM     46  N   ARG A 343      79.943  21.585  28.747  1.00110.91           N  
ATOM     47  CA  ARG A 343      81.233  22.160  29.109  1.00125.32           C  
ATOM     48  C   ARG A 343      81.800  23.000  27.969  1.00114.71           C  
ATOM     49  O   ARG A 343      82.679  23.836  28.178  1.00103.87           O  
ATOM     50  CB  ARG A 343      82.222  21.058  29.493  1.00 30.00           C  
TER      51      ARG A 343                                                      
ATOM     52  N   VAL B  16      68.711  -6.320  19.258  1.00 65.57           N  
ATOM     53  CA  VAL B  16      69.699  -5.570  18.493  1.00 63.45           C  
ATOM     54  C   VAL B  16      70.459  -6.474  17.530  1.00 58.94           C  
ATOM     55  O   VAL B  16      70.956  -7.531  17.919  1.00 68.46           O  
ATOM     56  CB  VAL B  16      70.710  -4.862  19.416  1.00 54.27           C  
ATOM     57  CG1 VAL B  16      71.682  -4.033  18.598  1.00 57.25           C  
ATOM     58  CG2 VAL B  16      69.986  -3.990  20.431  1.00 50.38           C  
ATOM     59  N   VAL B  17      70.548  -6.053  16.272  1.00 56.89           N  
ATOM     60  CA  VAL B  17      71.299  -6.798  15.268  1.00 57.50           C  
ATOM     61  C   VAL B  17      72.668  -6.161  15.053  1.00 61.30           C  
ATOM     62  O   VAL B  17      72.815  -4.936  15.104  1.00 66.34           O  
ATOM     63  CB  VAL B  17      70.565  -6.849  13.922  1.00 78.28           C  
ATOM     64  CG1 VAL B  17      70.445  -5.459  13.337  1.00 71.32           C  
ATOM     65  CG2 VAL B  17      71.271  -7.781  12.946  1.00 67.15           C  
ATOM     66  N   GLY B  18      73.672  -6.994  14.807  1.00 66.15           N  
ATOM     67  CA  GLY B  18      75.007  -6.505  14.532  1.00 63.14           C  
ATOM     68  C   GLY B  18      75.642  -5.888  15.759  1.00 60.26           C  
ATOM     69  O   GLY B  18      76.517  -5.032  15.649  1.00 66.99           O  
ATOM     70  N   GLY B  19      75.198  -6.324  16.933  1.00 64.16           N  
ATOM     71  CA  GLY B  19      75.744  -5.830  18.183  1.00 62.96           C  
ATOM     72  C   GLY B  19      76.320  -6.942  19.035  1.00 62.18           C  
ATOM     73  O   GLY B  19      76.114  -8.122  18.753  1.00 82.99           O  
ATOM     74  N   LEU B  20      77.048  -6.566  20.082  1.00 68.52           N  
ATOM     75  CA  LEU B  20      77.633  -7.540  20.994  1.00 68.25           C  
ATOM     76  C   LEU B  20      77.096  -7.370  22.413  1.00 69.72           C  
ATOM     77  O   LEU B  20      76.417  -6.389  22.716  1.00 69.39           O  
ATOM     78  CB  LEU B  20      79.166  -7.438  20.972  1.00 63.41           C  
ATOM     79  CG  LEU B  20      79.883  -6.114  21.269  1.00 61.61           C  
ATOM     80  CD1 LEU B  20      79.998  -5.822  22.758  1.00 97.32           C  
ATOM     81  CD2 LEU B  20      81.262  -6.103  20.624  1.00 72.00           C  
ATOM     82  N   VAL B  21      77.414  -8.331  23.264  1.00 72.12           N  
ATOM     83  CA  VAL B  21      76.984  -8.287  24.642  1.00 77.31           C  
ATOM     84  C   VAL B  21      77.613  -7.104  25.336  1.00 67.27           C  
ATOM     85  O   VAL B  21      78.760  -6.763  25.092  1.00 69.09           O  
ATOM     86  CB  VAL B  21      77.368  -9.559  25.396  1.00 70.63           C  
ATOM     87  CG1 VAL B  21      77.312  -9.308  26.887  1.00 59.25           C  
ATOM     88  CG2 VAL B  21      76.433 -10.684  25.014  1.00 77.06           C  
ATOM     89  N   ALA B  22      76.841  -6.480  26.206  1.00 64.65           N  
ATOM     90  CA  ALA B  22      77.289  -5.303  26.913  1.00 73.41           C  
ATOM     91  C   ALA B  22      77.750  -5.692  28.293  1.00 58.01           C  
ATOM     92  O   ALA B  22      77.144  -6.522  28.949  1.00 71.92           O  
ATOM     93  CB  ALA B  22      76.177  -4.280  26.997  1.00 62.26           C  
ATOM     94  N   LEU B  23      78.833  -5.077  28.728  1.00 81.14           N  
ATOM     95  CA  LEU B  23      79.402  -5.362  30.026  1.00 87.66           C  
ATOM     96  C   LEU B  23      78.463  -4.870  31.103  1.00 68.03           C  
ATOM     97  O   LEU B  23      77.611  -4.031  30.857  1.00 68.28           O  
ATOM     98  CB  LEU B  23      80.765  -4.699  30.161  1.00 91.00           C  
ATOM     99  CG  LEU B  23      81.904  -5.571  29.651  1.00103.41           C  
ATOM    100  CD1 LEU B  23      83.231  -4.839  29.739  1.00 98.03           C  
ATOM    101  CD2 LEU B  23      81.946  -6.869  30.438  1.00106.29           C  
ATOM    102  N   ARG B  24      78.615  -5.421  32.295  1.00 79.43           N  
ATOM    103  CA  ARG B  24      77.673  -5.214  33.380  1.00 96.07           C  
ATOM    104  C   ARG B  24      77.543  -3.752  33.769  1.00 83.44           C  
ATOM    105  O   ARG B  24      76.454  -3.292  34.076  1.00 95.39           O  
ATOM    106  CB  ARG B  24      78.115  -6.021  34.599  1.00 85.44           C  
ATOM    107  CG  ARG B  24      77.108  -7.050  35.070  1.00 87.54           C  
ATOM    108  CD  ARG B  24      76.807  -6.881  36.548  1.00 91.33           C  
ATOM    109  NE  ARG B  24      75.460  -7.326  36.886  1.00 93.25           N  
ATOM    110  CZ  ARG B  24      74.356  -6.646  36.596  1.00 89.71           C  
ATOM    111  NH1 ARG B  24      74.436  -5.486  35.961  1.00 91.35           N  
ATOM    112  NH2 ARG B  24      73.172  -7.126  36.942  1.00 97.03           N  
ATOM    113  N   GLY B  25      78.655  -3.029  33.779  1.00 77.46           N  
ATOM    114  CA  GLY B  25      78.650  -1.630  34.164  1.00 72.66           C  
ATOM    115  C   GLY B  25      78.394  -0.633  33.050  1.00 70.26           C  
ATOM    116  O   GLY B  25      78.331   0.562  33.294  1.00 85.27           O  
ATOM    117  N   ALA B  26      78.265  -1.124  31.825  1.00 86.16           N  
ATOM    118  CA  ALA B  26      78.121  -0.280  30.637  1.00 67.50           C  
ATOM    119  C   ALA B  26      76.850   0.564  30.545  1.00 66.00           C  
ATOM    120  O   ALA B  26      76.847   1.613  29.917  1.00 60.77           O  
ATOM    121  CB  ALA B  26      78.292  -1.111  29.379  1.00 66.34           C  
ATOM    122  N   HIS B  27      75.758   0.057  31.098  1.00 65.64           N  
ATOM    123  CA  HIS B  27      74.436   0.618  30.900  1.00 61.20           C  
ATOM    124  C   HIS B  27      73.664   0.783  32.170  1.00 66.91           C  
ATOM    125  O   HIS B  27      72.682   0.056  32.388  1.00 63.51           O  
ATOM    126  CB  HIS B  27      73.664  -0.371  30.071  1.00 75.58           C  
ATOM    127  CG  HIS B  27      73.668  -1.753  30.666  1.00 84.29           C  
ATOM    128  ND1 HIS B  27      72.828  -2.116  31.645  1.00 77.54           N  
ATOM    129  CD2 HIS B  27      74.486  -2.848  30.425  1.00 72.39           C  
ATOM    130  CE1 HIS B  27      73.074  -3.384  31.996  1.00 83.38           C  
ATOM    131  NE2 HIS B  27      74.090  -3.832  31.248  1.00 82.66           N  
ATOM    132  N   PRO B  28      74.039   1.722  33.025  1.00 64.24           N  
ATOM    133  CA  PRO B  28      73.372   1.820  34.306  1.00 50.64           C  
ATOM    134  C   PRO B  28      72.001   2.434  34.205  1.00 63.92           C  
ATOM    135  O   PRO B  28      71.214   2.261  35.095  1.00 59.02           O  
ATOM    136  CB  PRO B  28      74.293   2.723  35.085  1.00 54.69           C  
ATOM    137  CG  PRO B  28      74.936   3.557  34.063  1.00 51.38           C  
ATOM    138  CD  PRO B  28      75.162   2.648  32.923  1.00 62.55           C  
ATOM    139  N   TYR B  29      71.719   3.123  33.119  1.00 57.06           N  
ATOM    140  CA  TYR B  29      70.481   3.851  32.973  1.00 52.06           C  
ATOM    141  C   TYR B  29      69.360   3.056  32.354  1.00 52.00           C  
ATOM    142  O   TYR B  29      68.244   3.483  32.367  1.00 50.45           O  
ATOM    143  CB  TYR B  29      70.729   5.072  32.116  1.00 52.80           C  
ATOM    144  CG  TYR B  29      71.502   4.732  30.896  1.00 57.22           C  
ATOM    145  CD1 TYR B  29      70.877   4.261  29.776  1.00 59.80           C  
ATOM    146  CD2 TYR B  29      72.857   4.847  30.873  1.00 49.42           C  
ATOM    147  CE1 TYR B  29      71.585   3.928  28.660  1.00 57.96           C  
ATOM    148  CE2 TYR B  29      73.572   4.519  29.760  1.00 57.62           C  
ATOM    149  CZ  TYR B  29      72.926   4.065  28.657  1.00 58.67           C  
ATOM    150  OH  TYR B  29      73.646   3.732  27.561  1.00 59.10           O  
ATOM    151  N   ILE B  30      69.657   1.912  31.781  1.00 47.45           N  
ATOM    152  CA  ILE B  30      68.624   1.156  31.087  1.00 50.66           C  
ATOM    153  C   ILE B  30      67.648   0.524  32.077  1.00 59.53           C  
ATOM    154  O   ILE B  30      68.035   0.030  33.139  1.00 53.76           O  
ATOM    155  CB  ILE B  30      69.230   0.071  30.160  1.00 60.29           C  
ATOM    156  CG1 ILE B  30      68.169  -0.440  29.181  1.00 45.66           C  
ATOM    157  CG2 ILE B  30      69.853  -1.068  30.958  1.00 58.23           C  
ATOM    158  CD1 ILE B  30      68.679  -1.477  28.212  1.00 67.85           C  
ATOM    159  N   ALA B  31      66.368   0.581  31.728  1.00 46.03           N  
ATOM    160  CA  ALA B  31      65.314   0.039  32.569  1.00 45.94           C  
ATOM    161  C   ALA B  31      64.582  -1.074  31.838  1.00 59.77           C  
ATOM    162  O   ALA B  31      64.403  -1.017  30.623  1.00 64.40           O  
ATOM    163  CB  ALA B  31      64.343   1.135  32.977  1.00 53.57           C  
ATOM    164  N   ALA B  32      64.165  -2.089  32.584  1.00 53.12           N  
ATOM    165  CA  ALA B  32      63.387  -3.174  32.009  1.00 63.15           C  
ATOM    166  C   ALA B  32      61.972  -3.149  32.572  1.00 51.77           C  
ATOM    167  O   ALA B  32      61.777  -3.100  33.786  1.00 55.90           O  
ATOM    168  CB  ALA B  32      64.054  -4.505  32.277  1.00 54.76           C  
ATOM    169  N   LEU B  33      60.988  -3.175  31.680  1.00 62.62           N  
ATOM    170  CA  LEU B  33      59.591  -3.061  32.075  1.00 60.77           C  
ATOM    171  C   LEU B  33      58.838  -4.367  31.831  1.00 71.04           C  
ATOM    172  O   LEU B  33      58.800  -4.872  30.708  1.00 68.43           O  
ATOM    173  CB  LEU B  33      58.923  -1.910  31.320  1.00 56.70           C  
ATOM    174  CG  LEU B  33      57.472  -1.583  31.670  1.00 83.60           C  
ATOM    175  CD1 LEU B  33      57.342  -1.235  33.142  1.00 75.34           C  
ATOM    176  CD2 LEU B  33      56.961  -0.443  30.801  1.00 82.45           C  
ATOM    177  N   TYR B  34      58.243  -4.908  32.889  1.00 64.48           N  
ATOM    178  CA  TYR B  34      57.507  -6.165  32.795  1.00 61.99           C  
ATOM    179  C   TYR B  34      56.061  -6.000  33.244  1.00 64.24           C  
ATOM    180  O   TYR B  34      55.788  -5.372  34.267  1.00 69.62           O  
ATOM    181  CB  TYR B  34      58.178  -7.251  33.639  1.00 64.98           C  
ATOM    182  CG  TYR B  34      59.648  -7.454  33.355  1.00 65.90           C  
ATOM    183  CD1 TYR B  34      60.073  -8.393  32.424  1.00 59.58           C  
ATOM    184  CD2 TYR B  34      60.612  -6.716  34.029  1.00 58.52           C  
ATOM    185  CE1 TYR B  34      61.418  -8.584  32.166  1.00 59.25           C  
ATOM    186  CE2 TYR B  34      61.956  -6.899  33.777  1.00 64.32           C  
ATOM    187  CZ  TYR B  34      62.355  -7.835  32.847  1.00 66.05           C  
ATOM    188  OH  TYR B  34      63.695  -8.020  32.596  1.00 63.12           O  
ATOM    189  N   TRP B  37      55.140  -6.569  32.474  1.00 70.98           N  
ATOM    190  CA  TRP B  37      53.734  -6.613  32.861  1.00 65.61           C  
ATOM    191  C   TRP B  37      53.012  -7.697  32.068  1.00 65.46           C  
ATOM    192  O   TRP B  37      53.041  -7.710  30.837  1.00 79.94           O  
ATOM    193  CB  TRP B  37      53.055  -5.250  32.670  1.00 53.27           C  
ATOM    194  CG  TRP B  37      52.758  -4.868  31.252  1.00 71.57           C  
ATOM    195  CD1 TRP B  37      51.561  -4.991  30.606  1.00 78.59           C  
ATOM    196  CD2 TRP B  37      53.666  -4.289  30.307  1.00 66.89           C  
ATOM    197  NE1 TRP B  37      51.670  -4.529  29.317  1.00 79.17           N  
ATOM    198  CE2 TRP B  37      52.951  -4.092  29.109  1.00 73.65           C  
ATOM    199  CE3 TRP B  37      55.013  -3.921  30.357  1.00 65.78           C  
ATOM    200  CZ2 TRP B  37      53.539  -3.543  27.971  1.00 67.73           C  
ATOM    201  CZ3 TRP B  37      55.595  -3.377  29.226  1.00 70.57           C  
ATOM    202  CH2 TRP B  37      54.859  -3.194  28.049  1.00 75.50           C  
ATOM    203  N   GLY B  38      52.382  -8.619  32.790  1.00 93.80           N  
ATOM    204  CA  GLY B  38      51.666  -9.723  32.178  1.00 66.83           C  
ATOM    205  C   GLY B  38      52.529 -10.558  31.252  1.00 78.34           C  
ATOM    206  O   GLY B  38      53.443 -11.255  31.693  1.00 83.41           O  
ATOM    207  N   HIS B  39      52.238 -10.473  29.959  1.00 85.52           N  
ATOM    208  CA  HIS B  39      52.949 -11.251  28.951  1.00 92.43           C  
ATOM    209  C   HIS B  39      53.829 -10.366  28.076  1.00 92.47           C  
ATOM    210  O   HIS B  39      54.438 -10.837  27.116  1.00 94.71           O  
ATOM    211  CB  HIS B  39      51.954 -12.016  28.077  1.00101.80           C  
ATOM    212  CG  HIS B  39      50.990 -11.131  27.348  1.00120.18           C  
ATOM    213  ND1 HIS B  39      49.925 -10.517  27.972  1.00121.82           N  
ATOM    214  CD2 HIS B  39      50.932 -10.754  26.049  1.00127.45           C  
ATOM    215  CE1 HIS B  39      49.253  -9.801  27.088  1.00125.04           C  
ATOM    216  NE2 HIS B  39      49.842  -9.928  25.914  1.00125.93           N  
ATOM    217  N   SER B  40      53.896  -9.082  28.412  1.00 74.79           N  
ATOM    218  CA  SER B  40      54.601  -8.118  27.577  1.00 68.47           C  
ATOM    219  C   SER B  40      55.921  -7.662  28.191  1.00 63.38           C  
ATOM    220  O   SER B  40      56.170  -7.857  29.380  1.00 76.73           O  
ATOM    221  CB  SER B  40      53.710  -6.905  27.310  1.00 74.88           C  
ATOM    222  OG  SER B  40      52.459  -7.296  26.773  1.00 87.87           O  
ATOM    223  N   PHE B  41      56.760  -7.052  27.361  1.00 67.23           N  
ATOM    224  CA  PHE B  41      58.052  -6.539  27.799  1.00 66.49           C  
ATOM    225  C   PHE B  41      58.433  -5.287  27.019  1.00 70.07           C  
ATOM    226  O   PHE B  41      58.139  -5.170  25.829  1.00 65.19           O  
ATOM    227  CB  PHE B  41      59.138  -7.609  27.643  1.00 68.30           C  
ATOM    228  CG  PHE B  41      60.537  -7.091  27.839  1.00 68.26           C  
ATOM    229  CD1 PHE B  41      61.062  -6.939  29.112  1.00 69.81           C  
ATOM    230  CD2 PHE B  41      61.332  -6.765  26.751  1.00 71.96           C  
ATOM    231  CE1 PHE B  41      62.348  -6.466  29.297  1.00 66.50           C  
ATOM    232  CE2 PHE B  41      62.618  -6.291  26.929  1.00 67.90           C  
ATOM    233  CZ  PHE B  41      63.126  -6.141  28.204  1.00 64.79           C  
ATOM    234  N   CYS B  42      59.062  -4.342  27.711  1.00 73.25           N  
ATOM    235  CA  CYS B  42      59.570  -3.124  27.091  1.00 61.78           C  
ATOM    236  C   CYS B  42      60.804  -2.620  27.835  1.00 64.89           C  
ATOM    237  O   CYS B  42      60.988  -2.923  29.014  1.00 61.82           O  
ATOM    238  CB  CYS B  42      58.490  -2.041  27.068  1.00 59.08           C  
ATOM    239  SG  CYS B  42      57.561  -1.946  25.520  1.00115.75           S  
ATOM    240  N   ALA B  43      61.644  -1.847  27.153  1.00 49.89           N  
ATOM    241  CA  ALA B  43      62.793  -1.234  27.800  1.00 57.22           C  
ATOM    242  C   ALA B  43      62.512   0.239  28.061  1.00 56.73           C  
ATOM    243  O   ALA B  43      61.507   0.780  27.601  1.00 54.99           O  
ATOM    244  CB  ALA B  43      64.041  -1.403  26.952  1.00 52.21           C  
ATOM    245  N   GLY B  44      63.401   0.884  28.807  1.00 55.56           N  
ATOM    246  CA  GLY B  44      63.241   2.287  29.132  1.00 43.25           C  
ATOM    247  C   GLY B  44      64.536   2.889  29.634  1.00 52.64           C  
ATOM    248  O   GLY B  44      65.526   2.183  29.824  1.00 48.37           O  
ATOM    249  N   SER B  45      64.529   4.198  29.850  1.00 51.30           N  
ATOM    250  CA  SER B  45      65.719   4.892  30.317  1.00 53.75           C  
ATOM    251  C   SER B  45      65.442   5.679  31.589  1.00 53.87           C  
ATOM    252  O   SER B  45      64.500   6.469  31.651  1.00 48.53           O  
ATOM    253  CB  SER B  45      66.253   5.829  29.233  1.00 50.84           C  
ATOM    254  OG  SER B  45      66.555   5.114  28.049  1.00 61.35           O  
ATOM    255  N   LEU B  46      66.267   5.452  32.604  1.00 49.65           N  
ATOM    256  CA  LEU B  46      66.199   6.234  33.828  1.00 49.12           C  
ATOM    257  C   LEU B  46      66.782   7.617  33.560  1.00 47.52           C  
ATOM    258  O   LEU B  46      67.986   7.758  33.348  1.00 48.88           O  
ATOM    259  CB  LEU B  46      66.954   5.535  34.962  1.00 40.06           C  
ATOM    260  CG  LEU B  46      66.711   6.041  36.385  1.00 55.88           C  
ATOM    261  CD1 LEU B  46      65.305   5.685  36.843  1.00 54.23           C  
ATOM    262  CD2 LEU B  46      67.749   5.476  37.342  1.00 45.92           C  
ATOM    263  N   ILE B  47      65.924   8.632  33.547  1.00 53.07           N  
ATOM    264  CA  ILE B  47      66.356  10.001  33.279  1.00 50.11           C  
ATOM    265  C   ILE B  47      66.453  10.792  34.577  1.00 50.18           C  
ATOM    266  O   ILE B  47      67.044  11.871  34.625  1.00 63.81           O  
ATOM    267  CB  ILE B  47      65.397  10.718  32.314  1.00 59.88           C  
ATOM    268  CG1 ILE B  47      63.978  10.725  32.885  1.00 41.34           C  
ATOM    269  CG2 ILE B  47      65.416  10.046  30.949  1.00 45.58           C  
ATOM    270  CD1 ILE B  47      63.002  11.557  32.085  1.00 49.49           C  
ATOM    271  N   ALA B  48      65.859  10.234  35.625  1.00 67.51           N  
ATOM    272  CA  ALA B  48      65.888  10.810  36.961  1.00 55.42           C  
ATOM    273  C   ALA B  48      65.570   9.694  37.947  1.00 58.70           C  
ATOM    274  O   ALA B  48      64.881   8.742  37.584  1.00 53.82           O  
ATOM    275  CB  ALA B  48      64.890  11.956  37.083  1.00 51.06           C  
ATOM    276  N   PRO B  49      66.076   9.797  39.189  1.00 60.65           N  
ATOM    277  CA  PRO B  49      65.885   8.756  40.208  1.00 59.79           C  
ATOM    278  C   PRO B  49      64.449   8.238  40.341  1.00 52.35           C  
ATOM    279  O   PRO B  49      64.265   7.076  40.692  1.00 61.32           O  
ATOM    280  CB  PRO B  49      66.322   9.459  41.493  1.00 53.86           C  
ATOM    281  CG  PRO B  49      67.392  10.386  41.037  1.00 60.90           C  
ATOM    282  CD  PRO B  49      66.959  10.875  39.674  1.00 47.96           C  
ATOM    283  N   CYS B  50      63.455   9.072  40.053  1.00 44.68           N  
ATOM    284  CA  CYS B  50      62.063   8.644  40.160  1.00 47.84           C  
ATOM    285  C   CYS B  50      61.345   8.601  38.812  1.00 62.25           C  
ATOM    286  O   CYS B  50      60.126   8.443  38.763  1.00 57.40           O  
ATOM    287  CB  CYS B  50      61.295   9.564  41.113  1.00 47.75           C  
ATOM    288  SG  CYS B  50      61.703   9.350  42.861  1.00 80.12           S  
ATOM    289  N   TRP B  51      62.093   8.730  37.721  1.00 49.39           N  
ATOM    290  CA  TRP B  51      61.467   8.825  36.405  1.00 51.26           C  
ATOM    291  C   TRP B  51      62.118   7.948  35.341  1.00 47.85           C  
ATOM    292  O   TRP B  51      63.334   7.974  35.150  1.00 46.36           O  
ATOM    293  CB  TRP B  51      61.466  10.280  35.934  1.00 48.03           C  
ATOM    294  CG  TRP B  51      60.615  11.170  36.781  1.00 52.25           C  
ATOM    295  CD1 TRP B  51      61.032  11.984  37.793  1.00 50.69           C  
ATOM    296  CD2 TRP B  51      59.194  11.327  36.698  1.00 52.41           C  
ATOM    297  NE1 TRP B  51      59.958  12.643  38.342  1.00 58.16           N  
ATOM    298  CE2 TRP B  51      58.818  12.257  37.687  1.00 51.50           C  
ATOM    299  CE3 TRP B  51      58.203  10.774  35.881  1.00 46.24           C  
ATOM    300  CZ2 TRP B  51      57.495  12.646  37.881  1.00 64.93           C  
ATOM    301  CZ3 TRP B  51      56.890  11.162  36.075  1.00 60.61           C  
ATOM    302  CH2 TRP B  51      56.548  12.088  37.067  1.00 55.48           C  
ATOM    303  N   VAL B  52      61.287   7.176  34.649  1.00 48.36           N  
ATOM    304  CA  VAL B  52      61.733   6.362  33.526  1.00 53.38           C  
ATOM    305  C   VAL B  52      61.098   6.859  32.230  1.00 54.17           C  
ATOM    306  O   VAL B  52      59.895   7.112  32.175  1.00 50.85           O  
ATOM    307  CB  VAL B  52      61.386   4.873  33.729  1.00 56.14           C  
ATOM    308  CG1 VAL B  52      61.743   4.062  32.490  1.00 53.97           C  
ATOM    309  CG2 VAL B  52      62.103   4.325  34.952  1.00 54.45           C  
ATOM    310  N   LEU B  53      61.915   7.010  31.194  1.00 57.76           N  
ATOM    311  CA  LEU B  53      61.424   7.430  29.889  1.00 49.61           C  
ATOM    312  C   LEU B  53      61.404   6.246  28.926  1.00 69.17           C  
ATOM    313  O   LEU B  53      62.432   5.615  28.683  1.00 61.38           O  
ATOM    314  CB  LEU B  53      62.289   8.562  29.333  1.00 51.03           C  
ATOM    315  CG  LEU B  53      61.834   9.218  28.029  1.00 58.20           C  
ATOM    316  CD1 LEU B  53      60.465   9.855  28.192  1.00 63.72           C  
ATOM    317  CD2 LEU B  53      62.855  10.246  27.568  1.00 51.85           C  
ATOM    318  N   THR B  54      60.227   5.943  28.387  1.00 51.80           N  
ATOM    319  CA  THR B  54      60.073   4.818  27.472  1.00 49.82           C  
ATOM    320  C   THR B  54      59.249   5.213  26.251  1.00 49.46           C  
ATOM    321  O   THR B  54      58.932   6.387  26.058  1.00 47.55           O  
ATOM    322  CB  THR B  54      59.409   3.614  28.170  1.00 52.23           C  
ATOM    323  OG1 THR B  54      59.278   2.530  27.241  1.00 63.03           O  
ATOM    324  CG2 THR B  54      58.034   3.995  28.695  1.00 57.02           C  
ATOM    325  N   ALA B  55      58.908   4.227  25.425  1.00 45.42           N  
ATOM    326  CA  ALA B  55      58.094   4.470  24.240  1.00 52.70           C  
ATOM    327  C   ALA B  55      56.611   4.350  24.570  1.00 55.83           C  
ATOM    328  O   ALA B  55      56.202   3.466  25.322  1.00 62.73           O  
ATOM    329  CB  ALA B  55      58.469   3.506  23.127  1.00 52.15           C  
ATOM    330  N   ALA B  56      55.810   5.243  23.998  1.00 47.21           N  
ATOM    331  CA  ALA B  56      54.379   5.277  24.274  1.00 51.39           C  
ATOM    332  C   ALA B  56      53.651   4.066  23.696  1.00 65.73           C  
ATOM    333  O   ALA B  56      52.684   3.581  24.284  1.00 71.22           O  
ATOM    334  CB  ALA B  56      53.771   6.562  23.734  1.00 48.33           C  
ATOM    335  N   HIS B  57      54.116   3.574  22.551  1.00 59.14           N  
ATOM    336  CA  HIS B  57      53.431   2.479  21.869  1.00 54.26           C  
ATOM    337  C   HIS B  57      53.569   1.164  22.630  1.00 56.70           C  
ATOM    338  O   HIS B  57      52.847   0.205  22.362  1.00 62.88           O  
ATOM    339  CB  HIS B  57      53.950   2.324  20.433  1.00 56.26           C  
ATOM    340  CG  HIS B  57      55.238   1.568  20.322  1.00 61.36           C  
ATOM    341  ND1 HIS B  57      56.456   2.193  20.164  1.00 46.60           N  
ATOM    342  CD2 HIS B  57      55.494   0.238  20.313  1.00 51.24           C  
ATOM    343  CE1 HIS B  57      57.409   1.281  20.081  1.00 53.11           C  
ATOM    344  NE2 HIS B  57      56.852   0.087  20.168  1.00 50.56           N  
ATOM    345  N   CYS B  58      54.498   1.123  23.580  1.00 58.28           N  
ATOM    346  CA  CYS B  58      54.640  -0.037  24.451  1.00 62.95           C  
ATOM    347  C   CYS B  58      53.456  -0.138  25.406  1.00 63.83           C  
ATOM    348  O   CYS B  58      53.103  -1.227  25.859  1.00 68.50           O  
ATOM    349  CB  CYS B  58      55.947   0.035  25.244  1.00 56.25           C  
ATOM    350  SG  CYS B  58      57.438  -0.324  24.287  1.00 74.75           S  
ATOM    351  N   LEU B  59      52.894   1.021  25.729  1.00 68.03           N  
ATOM    352  CA  LEU B  59      51.803   1.150  26.681  1.00 62.75           C  
ATOM    353  C   LEU B  59      50.488   1.566  26.048  1.00 67.17           C  
ATOM    354  O   LEU B  59      49.590   2.014  26.740  1.00 67.69           O  
ATOM    355  CB  LEU B  59      52.173   2.145  27.774  1.00 63.88           C  
ATOM    356  CG  LEU B  59      53.379   1.767  28.627  1.00 80.06           C  
ATOM    357  CD1 LEU B  59      53.575   2.770  29.745  1.00 52.98           C  
ATOM    358  CD2 LEU B  59      53.217   0.366  29.184  1.00 73.80           C  
ATOM    359  N   GLN B  60      50.383   1.463  24.732  1.00 66.65           N  
ATOM    360  CA  GLN B  60      49.179   1.928  24.061  1.00 79.79           C  
ATOM    361  C   GLN B  60      47.962   1.143  24.522  1.00 73.46           C  
ATOM    362  O   GLN B  60      46.837   1.608  24.415  1.00 85.80           O  
ATOM    363  CB  GLN B  60      49.326   1.863  22.545  1.00 65.45           C  
ATOM    364  CG  GLN B  60      49.751   0.511  22.013  1.00 67.18           C  
ATOM    365  CD  GLN B  60      49.896   0.510  20.509  1.00 72.41           C  
ATOM    366  OE1 GLN B  60      48.983   0.895  19.792  1.00 77.85           O  
ATOM    367  NE2 GLN B  60      51.047   0.073  20.025  1.00 64.60           N  
ATOM    368  N   ASP B  60A     48.199  -0.049  25.044  1.00 67.99           N  
ATOM    369  CA  ASP B  60A     47.131  -0.869  25.591  1.00 82.51           C  
ATOM    370  C   ASP B  60A     46.651  -0.348  26.941  1.00 86.21           C  
ATOM    371  O   ASP B  60A     45.633  -0.789  27.458  1.00 84.55           O  
ATOM    372  CB  ASP B  60A     47.543  -2.331  25.665  1.00 75.35           C  
ATOM    373  CG  ASP B  60A     47.283  -3.063  24.373  1.00 91.73           C  
ATOM    374  OD1 ASP B  60A     46.864  -2.412  23.398  1.00 95.35           O  
ATOM    375  OD2 ASP B  60A     47.497  -4.287  24.328  1.00101.58           O  
ATOM    376  N   ARG B  60B     47.393   0.594  27.506  1.00 80.51           N  
ATOM    377  CA  ARG B  60B     46.992   1.221  28.755  1.00 82.57           C  
ATOM    378  C   ARG B  60B     46.772   0.256  29.915  1.00 71.14           C  
ATOM    379  O   ARG B  60B     45.755   0.306  30.588  1.00 71.54           O  
ATOM    380  CB  ARG B  60B     45.742   2.067  28.536  1.00 81.48           C  
ATOM    381  CG  ARG B  60B     46.033   3.521  28.214  1.00 81.94           C  
ATOM    382  CD  ARG B  60B     46.236   3.728  26.724  1.00100.36           C  
ATOM    383  NE  ARG B  60B     46.014   5.116  26.331  1.00105.50           N  
ATOM    384  CZ  ARG B  60B     46.160   5.578  25.094  1.00100.31           C  
ATOM    385  NH1 ARG B  60B     46.533   4.766  24.115  1.00 93.31           N  
ATOM    386  NH2 ARG B  60B     45.935   6.855  24.837  1.00 87.54           N  
ATOM    387  N   PRO B  60C     47.733  -0.626  30.134  1.00 74.94           N  
ATOM    388  CA  PRO B  60C     47.699  -1.538  31.272  1.00 62.70           C  
ATOM    389  C   PRO B  60C     47.780  -0.775  32.581  1.00 69.54           C  
ATOM    390  O   PRO B  60C     48.366   0.295  32.634  1.00 62.26           O  
ATOM    391  CB  PRO B  60C     48.979  -2.334  31.091  1.00 67.87           C  
ATOM    392  CG  PRO B  60C     49.918  -1.346  30.509  1.00 72.10           C  
ATOM    393  CD  PRO B  60C     49.097  -0.463  29.613  1.00 72.04           C  
ATOM    394  N   ALA B  60D     47.168  -1.319  33.622  1.00 74.12           N  
ATOM    395  CA  ALA B  60D     47.175  -0.696  34.935  1.00 76.52           C  
ATOM    396  C   ALA B  60D     48.572  -0.637  35.532  1.00 67.66           C  
ATOM    397  O   ALA B  60D     49.366  -1.548  35.363  1.00 73.89           O  
ATOM    398  CB  ALA B  60D     46.238  -1.439  35.868  1.00 79.05           C  
ATOM    399  N   PRO B  61      48.847   0.434  36.259  1.00 63.55           N  
ATOM    400  CA  PRO B  61      50.162   0.680  36.843  1.00 69.71           C  
ATOM    401  C   PRO B  61      50.561  -0.406  37.826  1.00 70.58           C  
ATOM    402  O   PRO B  61      51.730  -0.770  37.894  1.00 82.47           O  
ATOM    403  CB  PRO B  61      49.959   1.998  37.566  1.00 64.97           C  
ATOM    404  CG  PRO B  61      48.979   2.717  36.712  1.00 64.77           C  
ATOM    405  CD  PRO B  61      48.089   1.680  36.088  1.00 64.11           C  
ATOM    406  N   GLU B  62      49.595  -0.917  38.575  1.00 75.73           N  
ATOM    407  CA  GLU B  62      49.858  -1.935  39.579  1.00 69.29           C  
ATOM    408  C   GLU B  62      50.449  -3.168  38.922  1.00 68.08           C  
ATOM    409  O   GLU B  62      51.308  -3.825  39.489  1.00 71.92           O  
ATOM    410  CB  GLU B  62      48.578  -2.294  40.337  1.00 30.00           C  
ATOM    411  N   ASP B  63      49.971  -3.484  37.730  1.00 67.79           N  
ATOM    412  CA  ASP B  63      50.497  -4.599  36.958  1.00 72.42           C  
ATOM    413  C   ASP B  63      51.963  -4.406  36.593  1.00 74.74           C  
ATOM    414  O   ASP B  63      52.722  -5.365  36.516  1.00 74.73           O  
ATOM    415  CB  ASP B  63      49.668  -4.816  35.698  1.00 82.58           C  
ATOM    416  CG  ASP B  63      48.212  -5.076  36.002  1.00106.75           C  
ATOM    417  OD1 ASP B  63      47.919  -5.601  37.095  1.00 85.98           O  
ATOM    418  OD2 ASP B  63      47.360  -4.753  35.149  1.00104.15           O  
ATOM    419  N   LEU B  64      52.338  -3.165  36.313  1.00 66.95           N  
ATOM    420  CA  LEU B  64      53.678  -2.841  35.843  1.00 70.56           C  
ATOM    421  C   LEU B  64      54.796  -3.118  36.836  1.00 66.09           C  
ATOM    422  O   LEU B  64      54.668  -2.850  38.021  1.00 72.08           O  
ATOM    423  CB  LEU B  64      53.731  -1.375  35.443  1.00 65.76           C  
ATOM    424  CG  LEU B  64      53.090  -1.064  34.103  1.00 59.01           C  
ATOM    425  CD1 LEU B  64      53.364   0.374  33.709  1.00 59.80           C  
ATOM    426  CD2 LEU B  64      53.643  -2.020  33.066  1.00 80.74           C  
ATOM    427  N   THR B  65      55.900  -3.654  36.334  1.00 57.29           N  
ATOM    428  CA  THR B  65      57.104  -3.819  37.126  1.00 64.40           C  
ATOM    429  C   THR B  65      58.316  -3.254  36.400  1.00 69.37           C  
ATOM    430  O   THR B  65      58.555  -3.584  35.250  1.00 65.48           O  
ATOM    431  CB  THR B  65      57.355  -5.297  37.448  1.00 73.87           C  
ATOM    432  OG1 THR B  65      56.309  -5.781  38.292  1.00 89.94           O  
ATOM    433  CG2 THR B  65      58.668  -5.463  38.160  1.00 66.21           C  
ATOM    434  N   VAL B  66      59.089  -2.421  37.086  1.00 54.04           N  
ATOM    435  CA  VAL B  66      60.331  -1.876  36.551  1.00 54.53           C  
ATOM    436  C   VAL B  66      61.534  -2.476  37.270  1.00 56.92           C  
ATOM    437  O   VAL B  66      61.593  -2.484  38.499  1.00 68.20           O  
ATOM    438  CB  VAL B  66      60.377  -0.337  36.674  1.00 66.38           C  
ATOM    439  CG1 VAL B  66      61.774   0.186  36.373  1.00 44.39           C  
ATOM    440  CG2 VAL B  66      59.356   0.300  35.748  1.00 52.90           C  
ATOM    441  N   VAL B  67      62.486  -2.987  36.497  1.00 54.02           N  
ATOM    442  CA  VAL B  67      63.710  -3.541  37.061  1.00 58.89           C  
ATOM    443  C   VAL B  67      64.928  -2.764  36.572  1.00 62.20           C  
ATOM    444  O   VAL B  67      65.157  -2.642  35.369  1.00 60.64           O  
ATOM    445  CB  VAL B  67      63.876  -5.029  36.704  1.00 60.70           C  
ATOM    446  CG1 VAL B  67      65.176  -5.568  37.278  1.00 63.12           C  
ATOM    447  CG2 VAL B  67      62.689  -5.832  37.217  1.00 60.65           C  
ATOM    448  N   LEU B  68      65.705  -2.238  37.514  1.00 52.96           N  
ATOM    449  CA  LEU B  68      66.893  -1.461  37.185  1.00 53.40           C  
ATOM    450  C   LEU B  68      68.166  -2.243  37.489  1.00 53.72           C  
ATOM    451  O   LEU B  68      68.181  -3.105  38.368  1.00 70.56           O  
ATOM    452  CB  LEU B  68      66.896  -0.137  37.951  1.00 52.02           C  
ATOM    453  CG  LEU B  68      65.666   0.754  37.779  1.00 53.08           C  
ATOM    454  CD1 LEU B  68      65.718   1.925  38.743  1.00 45.76           C  
ATOM    455  CD2 LEU B  68      65.560   1.248  36.348  1.00 45.41           C  
ATOM    456  N   GLY B  69      69.233  -1.936  36.758  1.00 66.28           N  
ATOM    457  CA  GLY B  69      70.514  -2.586  36.966  1.00 66.88           C  
ATOM    458  C   GLY B  69      70.515  -4.036  36.527  1.00 72.55           C  
ATOM    459  O   GLY B  69      71.312  -4.840  37.010  1.00 72.45           O  
ATOM    460  N   GLN B  70      69.619  -4.371  35.606  1.00 58.78           N  
ATOM    461  CA  GLN B  70      69.504  -5.737  35.114  1.00 63.17           C  
ATOM    462  C   GLN B  70      70.419  -5.968  33.915  1.00 63.02           C  
ATOM    463  O   GLN B  70      70.603  -5.079  33.084  1.00 70.82           O  
ATOM    464  CB  GLN B  70      68.053  -6.050  34.742  1.00 62.73           C  
ATOM    465  CG  GLN B  70      67.766  -7.528  34.548  1.00 68.19           C  
ATOM    466  CD  GLN B  70      66.281  -7.833  34.487  1.00 75.62           C  
ATOM    467  OE1 GLN B  70      65.821  -8.841  35.023  1.00 74.41           O  
ATOM    468  NE2 GLN B  70      65.525  -6.963  33.831  1.00 63.20           N  
ATOM    469  N   GLU B  71      70.995  -7.163  33.836  1.00 68.31           N  
ATOM    470  CA  GLU B  71      71.854  -7.531  32.715  1.00 71.28           C  
ATOM    471  C   GLU B  71      71.197  -8.613  31.867  1.00 74.09           C  
ATOM    472  O   GLU B  71      71.138  -8.508  30.642  1.00 76.54           O  
ATOM    473  CB  GLU B  71      73.220  -8.006  33.214  1.00 67.15           C  
ATOM    474  CG  GLU B  71      74.116  -8.574  32.125  1.00 84.67           C  
ATOM    475  CD  GLU B  71      74.585  -7.518  31.142  1.00 92.79           C  
ATOM    476  OE1 GLU B  71      74.887  -6.389  31.581  1.00 93.03           O  
ATOM    477  OE2 GLU B  71      74.651  -7.818  29.930  1.00 90.40           O  
ATOM    478  N   ARG B  72      70.704  -9.656  32.528  1.00 70.12           N  
ATOM    479  CA  ARG B  72      70.002 -10.733  31.843  1.00 74.54           C  
ATOM    480  C   ARG B  72      68.497 -10.512  31.881  1.00 73.56           C  
ATOM    481  O   ARG B  72      67.928 -10.261  32.943  1.00 75.57           O  
ATOM    482  CB  ARG B  72      70.352 -12.086  32.464  1.00 90.49           C  
ATOM    483  CG  ARG B  72      71.747 -12.570  32.124  1.00 83.63           C  
ATOM    484  CD  ARG B  72      71.711 -13.927  31.448  1.00101.34           C  
ATOM    485  NE  ARG B  72      71.612 -15.027  32.403  1.00109.99           N  
ATOM    486  CZ  ARG B  72      71.617 -16.311  32.060  1.00116.14           C  
ATOM    487  NH1 ARG B  72      71.716 -16.656  30.783  1.00101.19           N  
ATOM    488  NH2 ARG B  72      71.527 -17.251  32.990  1.00123.30           N  
ATOM    489  N   ARG B  73      67.827 -10.613  30.742  1.00 69.35           N  
ATOM    490  CA  ARG B  73      66.396 -10.347  30.724  1.00 65.06           C  
ATOM    491  C   ARG B  73      65.628 -11.337  31.586  1.00 76.25           C  
ATOM    492  O   ARG B  73      65.827 -12.540  31.499  1.00 80.21           O  
ATOM    493  CB  ARG B  73      65.866 -10.391  29.295  1.00 69.74           C  
ATOM    494  CG  ARG B  73      64.407  -9.994  29.166  1.00 77.23           C  
ATOM    495  CD  ARG B  73      63.851 -10.351  27.801  1.00 71.34           C  
ATOM    496  NE  ARG B  73      63.204 -11.656  27.808  1.00 99.84           N  
ATOM    497  CZ  ARG B  73      63.796 -12.785  27.434  1.00106.33           C  
ATOM    498  NH1 ARG B  73      65.052 -12.770  27.016  1.00 97.57           N  
ATOM    499  NH2 ARG B  73      63.132 -13.930  27.475  1.00 99.54           N  
ATOM    500  N   ASN B  74      64.781 -10.808  32.456  1.00 81.39           N  
ATOM    501  CA  ASN B  74      63.945 -11.615  33.336  1.00 87.89           C  
ATOM    502  C   ASN B  74      64.728 -12.567  34.224  1.00 87.22           C  
ATOM    503  O   ASN B  74      64.282 -13.670  34.497  1.00 81.21           O  
ATOM    504  CB  ASN B  74      62.893 -12.380  32.539  1.00 77.95           C  
ATOM    505  CG  ASN B  74      61.655 -12.683  33.356  1.00 89.80           C  
ATOM    506  OD1 ASN B  74      60.962 -13.661  33.099  1.00 94.79           O  
ATOM    507  ND2 ASN B  74      61.371 -11.847  34.346  1.00 85.21           N  
ATOM    508  N   HIS B  75      65.893 -12.128  34.677  1.00 98.23           N  
ATOM    509  CA  HIS B  75      66.683 -12.884  35.623  1.00 94.72           C  
ATOM    510  C   HIS B  75      66.960 -12.042  36.818  1.00 89.51           C  
ATOM    511  O   HIS B  75      67.405 -10.890  36.684  1.00 86.81           O  
ATOM    512  CB  HIS B  75      68.003 -13.306  35.006  1.00 92.60           C  
ATOM    513  CG  HIS B  75      68.015 -14.723  34.502  1.00115.77           C  
ATOM    514  ND1 HIS B  75      67.408 -15.088  33.362  1.00124.34           N  
ATOM    515  CD2 HIS B  75      68.594 -15.874  35.027  1.00124.67           C  
ATOM    516  CE1 HIS B  75      67.587 -16.405  33.163  1.00141.52           C  
ATOM    517  NE2 HIS B  75      68.314 -16.885  34.183  1.00139.17           N  
ATOM    518  N   SER B  76      66.720 -12.586  38.002  1.00 86.88           N  
ATOM    519  CA  SER B  76      67.059 -11.879  39.222  1.00 79.41           C  
ATOM    520  C   SER B  76      68.568 -11.784  39.330  1.00 89.13           C  
ATOM    521  O   SER B  76      69.274 -12.732  39.014  1.00 98.96           O  
ATOM    522  CB  SER B  76      66.474 -12.581  40.449  1.00 30.00           C  
ATOM    523  N   CYS B  77      69.066 -10.644  39.780  1.00 80.02           N  
ATOM    524  CA  CYS B  77      70.504 -10.476  39.944  1.00 80.82           C  
ATOM    525  C   CYS B  77      70.827  -9.659  41.191  1.00 79.42           C  
ATOM    526  O   CYS B  77      69.925  -9.208  41.899  1.00 82.36           O  
ATOM    527  CB  CYS B  77      71.117  -9.825  38.703  1.00 94.64           C  
ATOM    528  SG  CYS B  77      70.718  -8.082  38.485  1.00103.77           S  
ATOM    529  N   GLU B  78      72.116  -9.463  41.453  1.00 75.93           N  
ATOM    530  CA  GLU B  78      72.550  -8.947  42.747  1.00 87.44           C  
ATOM    531  C   GLU B  78      72.472  -7.407  42.885  1.00 92.45           C  
ATOM    532  O   GLU B  78      72.129  -6.916  43.960  1.00105.12           O  
ATOM    533  CB  GLU B  78      73.969  -9.468  43.089  1.00 90.96           C  
ATOM    534  CG  GLU B  78      74.331 -10.936  42.750  1.00123.86           C  
ATOM    535  CD  GLU B  78      73.979 -11.382  41.333  1.00124.29           C  
ATOM    536  OE1 GLU B  78      73.824 -10.523  40.442  1.00111.62           O  
ATOM    537  OE2 GLU B  78      73.873 -12.605  41.105  1.00126.01           O  
ATOM    538  N   PRO B  79      72.782  -6.638  41.820  1.00 82.05           N  
ATOM    539  CA  PRO B  79      72.437  -5.216  41.933  1.00 95.18           C  
ATOM    540  C   PRO B  79      71.066  -4.883  41.345  1.00 83.65           C  
ATOM    541  O   PRO B  79      70.713  -3.706  41.273  1.00 74.18           O  
ATOM    542  CB  PRO B  79      73.541  -4.514  41.126  1.00 90.95           C  
ATOM    543  CG  PRO B  79      74.553  -5.571  40.807  1.00 96.47           C  
ATOM    544  CD  PRO B  79      73.781  -6.840  40.763  1.00 77.14           C  
ATOM    545  N   CYS B  80      70.318  -5.898  40.920  1.00 61.58           N  
ATOM    546  CA  CYS B  80      68.976  -5.683  40.386  1.00 77.92           C  
ATOM    547  C   CYS B  80      68.064  -5.037  41.419  1.00 67.33           C  
ATOM    548  O   CYS B  80      68.007  -5.473  42.568  1.00 84.72           O  
ATOM    549  CB  CYS B  80      68.357  -7.001  39.912  1.00 71.18           C  
ATOM    550  SG  CYS B  80      68.794  -7.493  38.232  1.00 97.58           S  
ATOM    551  N   GLN B  81      67.356  -3.992  41.007  1.00 69.05           N  
ATOM    552  CA  GLN B  81      66.356  -3.373  41.864  1.00 63.14           C  
ATOM    553  C   GLN B  81      64.998  -3.382  41.179  1.00 62.11           C  
ATOM    554  O   GLN B  81      64.848  -2.883  40.064  1.00 63.88           O  
ATOM    555  CB  GLN B  81      66.751  -1.943  42.233  1.00 53.04           C  
ATOM    556  CG  GLN B  81      65.743  -1.258  43.142  1.00 70.38           C  
ATOM    557  CD  GLN B  81      66.094   0.187  43.431  1.00 73.22           C  
ATOM    558  OE1 GLN B  81      67.158   0.669  43.044  1.00 70.33           O  
ATOM    559  NE2 GLN B  81      65.196   0.887  44.113  1.00 69.13           N  
ATOM    560  N   THR B  82      64.011  -3.959  41.854  1.00 79.11           N  
ATOM    561  CA  THR B  82      62.662  -4.052  41.316  1.00 60.46           C  
ATOM    562  C   THR B  82      61.765  -2.993  41.942  1.00 59.32           C  
ATOM    563  O   THR B  82      61.725  -2.848  43.164  1.00 60.35           O  
ATOM    564  CB  THR B  82      62.062  -5.449  41.557  1.00 66.81           C  
ATOM    565  OG1 THR B  82      62.900  -6.441  40.951  1.00 71.35           O  
ATOM    566  CG2 THR B  82      60.668  -5.542  40.968  1.00 64.01           C  
ATOM    567  N   LEU B  83      61.050  -2.248  41.105  1.00 56.16           N  
ATOM    568  CA  LEU B  83      60.185  -1.184  41.597  1.00 57.09           C  
ATOM    569  C   LEU B  83      58.784  -1.260  41.006  1.00 64.94           C  
ATOM    570  O   LEU B  83      58.583  -1.791  39.914  1.00 69.52           O  
ATOM    571  CB  LEU B  83      60.791   0.188  41.291  1.00 58.61           C  
ATOM    572  CG  LEU B  83      62.157   0.510  41.899  1.00 74.82           C  
ATOM    573  CD1 LEU B  83      63.269   0.204  40.909  1.00 60.09           C  
ATOM    574  CD2 LEU B  83      62.212   1.961  42.348  1.00 72.16           C  
ATOM    575  N   ALA B  84      57.818  -0.723  41.744  1.00 54.82           N  
ATOM    576  CA  ALA B  84      56.458  -0.587  41.247  1.00 70.44           C  
ATOM    577  C   ALA B  84      56.313   0.747  40.527  1.00 71.47           C  
ATOM    578  O   ALA B  84      57.129   1.651  40.712  1.00 59.84           O  
ATOM    579  CB  ALA B  84      55.456  -0.696  42.385  1.00 48.66           C  
ATOM    580  N   VAL B  85      55.279   0.868  39.703  1.00 68.16           N  
ATOM    581  CA  VAL B  85      55.028   2.113  38.990  1.00 58.33           C  
ATOM    582  C   VAL B  85      53.828   2.842  39.581  1.00 56.51           C  
ATOM    583  O   VAL B  85      52.701   2.350  39.532  1.00 71.98           O  
ATOM    584  CB  VAL B  85      54.792   1.872  37.489  1.00 62.34           C  
ATOM    585  CG1 VAL B  85      54.497   3.186  36.782  1.00 49.55           C  
ATOM    586  CG2 VAL B  85      56.001   1.193  36.870  1.00 56.36           C  
ATOM    587  N   ARG B  86      54.089   4.016  40.144  1.00 65.04           N  
ATOM    588  CA  ARG B  86      53.053   4.839  40.754  1.00 61.11           C  
ATOM    589  C   ARG B  86      52.034   5.296  39.716  1.00 75.63           C  
ATOM    590  O   ARG B  86      50.829   5.108  39.887  1.00 71.26           O  
ATOM    591  CB  ARG B  86      53.690   6.042  41.452  1.00 61.53           C  
ATOM    592  CG  ARG B  86      52.717   7.080  41.975  1.00 67.37           C  
ATOM    593  CD  ARG B  86      53.462   8.114  42.804  1.00 71.40           C  
ATOM    594  NE  ARG B  86      52.627   9.249  43.179  1.00 87.22           N  
ATOM    595  CZ  ARG B  86      53.025  10.229  43.983  1.00 96.08           C  
ATOM    596  NH1 ARG B  86      54.246  10.208  44.501  1.00 88.19           N  
ATOM    597  NH2 ARG B  86      52.203  11.229  44.274  1.00109.31           N  
ATOM    598  N   SER B  87      52.531   5.890  38.637  1.00 65.75           N  
ATOM    599  CA  SER B  87      51.685   6.341  37.539  1.00 63.16           C  
ATOM    600  C   SER B  87      52.518   6.531  36.280  1.00 71.26           C  
ATOM    601  O   SER B  87      53.740   6.665  36.352  1.00 68.96           O  
ATOM    602  CB  SER B  87      50.971   7.644  37.904  1.00 59.48           C  
ATOM    603  OG  SER B  87      51.903   8.671  38.197  1.00 62.03           O  
ATOM    604  N   TYR B  88      51.862   6.536  35.125  1.00 60.29           N  
ATOM    605  CA  TYR B  88      52.563   6.792  33.874  1.00 70.79           C  
ATOM    606  C   TYR B  88      51.741   7.663  32.933  1.00 68.87           C  
ATOM    607  O   TYR B  88      50.510   7.654  32.972  1.00 67.39           O  
ATOM    608  CB  TYR B  88      52.945   5.478  33.184  1.00 56.27           C  
ATOM    609  CG  TYR B  88      51.781   4.642  32.702  1.00 65.33           C  
ATOM    610  CD1 TYR B  88      51.250   4.820  31.430  1.00 62.33           C  
ATOM    611  CD2 TYR B  88      51.226   3.659  33.510  1.00 79.42           C  
ATOM    612  CE1 TYR B  88      50.192   4.054  30.984  1.00 59.16           C  
ATOM    613  CE2 TYR B  88      50.169   2.888  33.072  1.00 63.44           C  
ATOM    614  CZ  TYR B  88      49.656   3.089  31.808  1.00 61.19           C  
ATOM    615  OH  TYR B  88      48.603   2.322  31.370  1.00 81.64           O  
ATOM    616  N   ARG B  89      52.436   8.414  32.087  1.00 66.84           N  
ATOM    617  CA  ARG B  89      51.788   9.331  31.161  1.00 59.88           C  
ATOM    618  C   ARG B  89      52.295   9.157  29.735  1.00 66.70           C  
ATOM    619  O   ARG B  89      53.481   9.340  29.462  1.00 58.44           O  
ATOM    620  CB  ARG B  89      52.005  10.779  31.605  1.00 58.12           C  
ATOM    621  CG  ARG B  89      51.496  11.808  30.610  1.00 63.22           C  
ATOM    622  CD  ARG B  89      52.028  13.194  30.929  1.00 63.12           C  
ATOM    623  NE  ARG B  89      51.787  13.563  32.320  1.00 78.50           N  
ATOM    624  CZ  ARG B  89      50.664  14.118  32.762  1.00 82.05           C  
ATOM    625  NH1 ARG B  89      49.671  14.371  31.920  1.00 77.12           N  
ATOM    626  NH2 ARG B  89      50.534  14.422  34.046  1.00 80.07           N  
ATOM    627  N   LEU B  90      51.392   8.799  28.829  1.00 62.68           N  
ATOM    628  CA  LEU B  90      51.710   8.792  27.408  1.00 62.54           C  
ATOM    629  C   LEU B  90      51.584  10.210  26.873  1.00 56.19           C  
ATOM    630  O   LEU B  90      50.858  11.026  27.442  1.00 63.26           O  
ATOM    631  CB  LEU B  90      50.787   7.844  26.637  1.00 58.32           C  
ATOM    632  CG  LEU B  90      51.239   6.390  26.476  1.00 68.19           C  
ATOM    633  CD1 LEU B  90      51.273   5.673  27.816  1.00 57.41           C  
ATOM    634  CD2 LEU B  90      50.332   5.657  25.498  1.00 59.55           C  
ATOM    635  N   HIS B  91      52.293  10.511  25.790  1.00 68.17           N  
ATOM    636  CA  HIS B  91      52.189  11.829  25.179  1.00 58.59           C  
ATOM    637  C   HIS B  91      50.772  12.030  24.652  1.00 60.95           C  
ATOM    638  O   HIS B  91      50.172  11.107  24.102  1.00 61.42           O  
ATOM    639  CB  HIS B  91      53.212  12.001  24.057  1.00 57.65           C  
ATOM    640  CG  HIS B  91      53.389  13.421  23.617  1.00 53.80           C  
ATOM    641  ND1 HIS B  91      52.463  14.079  22.836  1.00 54.93           N  
ATOM    642  CD2 HIS B  91      54.380  14.312  23.857  1.00 53.67           C  
ATOM    643  CE1 HIS B  91      52.878  15.313  22.610  1.00 50.15           C  
ATOM    644  NE2 HIS B  91      54.038  15.480  23.218  1.00 53.75           N  
ATOM    645  N   GLU B  92      50.241  13.236  24.834  1.00 62.09           N  
ATOM    646  CA  GLU B  92      48.853  13.531  24.488  1.00 66.49           C  
ATOM    647  C   GLU B  92      48.588  13.386  22.994  1.00 49.81           C  
ATOM    648  O   GLU B  92      47.468  13.087  22.581  1.00 60.83           O  
ATOM    649  CB  GLU B  92      48.474  14.946  24.934  1.00 57.71           C  
ATOM    650  CG  GLU B  92      49.137  15.408  26.219  1.00 84.77           C  
ATOM    651  CD  GLU B  92      50.479  16.067  25.973  1.00 67.28           C  
ATOM    652  OE1 GLU B  92      51.487  15.584  26.528  1.00 69.62           O  
ATOM    653  OE2 GLU B  92      50.525  17.067  25.225  1.00 63.16           O  
ATOM    654  N   ALA B  93      49.622  13.600  22.189  1.00 52.92           N  
ATOM    655  CA  ALA B  93      49.473  13.609  20.739  1.00 57.32           C  
ATOM    656  C   ALA B  93      49.997  12.332  20.093  1.00 55.14           C  
ATOM    657  O   ALA B  93      50.176  12.278  18.877  1.00 59.99           O  
ATOM    658  CB  ALA B  93      50.179  14.820  20.150  1.00 49.70           C  
ATOM    659  N   PHE B  94      50.243  11.308  20.904  1.00 55.87           N  
ATOM    660  CA  PHE B  94      50.740  10.041  20.380  1.00 57.18           C  
ATOM    661  C   PHE B  94      49.739   9.387  19.437  1.00 64.87           C  
ATOM    662  O   PHE B  94      48.546   9.314  19.731  1.00 70.54           O  
ATOM    663  CB  PHE B  94      51.075   9.071  21.513  1.00 53.16           C  
ATOM    664  CG  PHE B  94      51.299   7.660  21.046  1.00 60.53           C  
ATOM    665  CD1 PHE B  94      52.411   7.337  20.284  1.00 51.72           C  
ATOM    666  CD2 PHE B  94      50.391   6.660  21.354  1.00 52.86           C  
ATOM    667  CE1 PHE B  94      52.617   6.042  19.847  1.00 56.62           C  
ATOM    668  CE2 PHE B  94      50.592   5.363  20.919  1.00 59.76           C  
ATOM    669  CZ  PHE B  94      51.705   5.055  20.164  1.00 57.61           C  
ATOM    670  N   SER B  95      50.238   8.912  18.301  1.00 57.45           N  
ATOM    671  CA  SER B  95      49.411   8.195  17.342  1.00 54.89           C  
ATOM    672  C   SER B  95      49.879   6.753  17.209  1.00 53.08           C  
ATOM    673  O   SER B  95      51.030   6.502  16.862  1.00 56.86           O  
ATOM    674  CB  SER B  95      49.442   8.887  15.978  1.00 53.13           C  
ATOM    675  OG  SER B  95      48.682   8.163  15.025  1.00 60.71           O  
ATOM    676  N   PRO B  96      48.986   5.795  17.488  1.00 59.73           N  
ATOM    677  CA  PRO B  96      49.316   4.372  17.346  1.00 53.98           C  
ATOM    678  C   PRO B  96      49.454   3.945  15.884  1.00 64.44           C  
ATOM    679  O   PRO B  96      49.807   2.798  15.611  1.00 59.02           O  
ATOM    680  CB  PRO B  96      48.129   3.669  18.011  1.00 56.91           C  
ATOM    681  CG  PRO B  96      47.006   4.641  17.899  1.00 68.39           C  
ATOM    682  CD  PRO B  96      47.630   5.999  18.026  1.00 56.86           C  
ATOM    683  N   VAL B  97      49.181   4.863  14.962  1.00 56.93           N  
ATOM    684  CA  VAL B  97      49.251   4.569  13.535  1.00 60.59           C  
ATOM    685  C   VAL B  97      50.564   5.050  12.921  1.00 61.84           C  
ATOM    686  O   VAL B  97      51.227   4.310  12.196  1.00 58.23           O  
ATOM    687  CB  VAL B  97      48.073   5.210  12.776  1.00 61.86           C  
ATOM    688  CG1 VAL B  97      48.238   5.029  11.274  1.00 64.84           C  
ATOM    689  CG2 VAL B  97      46.753   4.620  13.252  1.00 54.63           C  
ATOM    690  N   SER B  98      50.936   6.292  13.218  1.00 55.66           N  
ATOM    691  CA  SER B  98      52.157   6.876  12.672  1.00 61.36           C  
ATOM    692  C   SER B  98      53.331   6.748  13.637  1.00 56.40           C  
ATOM    693  O   SER B  98      54.482   6.958  13.253  1.00 53.12           O  
ATOM    694  CB  SER B  98      51.936   8.349  12.329  1.00 54.44           C  
ATOM    695  OG  SER B  98      51.634   9.100  13.493  1.00 58.18           O  
ATOM    696  N   TYR B  99      53.016   6.482  14.896  1.00 57.08           N  
ATOM    697  CA  TYR B  99      53.999   6.373  15.963  1.00 44.78           C  
ATOM    698  C   TYR B  99      54.674   7.697  16.227  1.00 45.34           C  
ATOM    699  O   TYR B  99      55.758   7.741  16.783  1.00 54.38           O  
ATOM    700  CB  TYR B  99      55.039   5.302  15.665  1.00 56.06           C  
ATOM    701  CG  TYR B  99      54.653   3.933  16.154  1.00 50.23           C  
ATOM    702  CD1 TYR B  99      55.613   2.987  16.456  1.00 48.02           C  
ATOM    703  CD2 TYR B  99      53.327   3.587  16.311  1.00 57.05           C  
ATOM    704  CE1 TYR B  99      55.261   1.732  16.896  1.00 47.94           C  
ATOM    705  CE2 TYR B  99      52.967   2.335  16.753  1.00 57.58           C  
ATOM    706  CZ  TYR B  99      53.939   1.413  17.043  1.00 53.76           C  
ATOM    707  OH  TYR B  99      53.580   0.169  17.484  1.00 57.33           O  
ATOM    708  N   GLN B 100      54.020   8.779  15.835  1.00 43.53           N  
ATOM    709  CA  GLN B 100      54.521  10.105  16.130  1.00 51.32           C  
ATOM    710  C   GLN B 100      54.378  10.375  17.617  1.00 62.48           C  
ATOM    711  O   GLN B 100      53.453   9.887  18.248  1.00 48.25           O  
ATOM    712  CB  GLN B 100      53.779  11.164  15.325  1.00 42.87           C  
ATOM    713  CG  GLN B 100      54.458  12.518  15.349  1.00 50.60           C  
ATOM    714  CD  GLN B 100      53.699  13.570  14.578  1.00 49.68           C  
ATOM    715  OE1 GLN B 100      52.557  13.369  14.202  1.00 60.28           O  
ATOM    716  NE2 GLN B 100      54.335  14.698  14.342  1.00 48.14           N  
ATOM    717  N   HIS B 101      55.290  11.160  18.172  1.00 50.64           N  
ATOM    718  CA  HIS B 101      55.247  11.461  19.584  1.00 58.67           C  
ATOM    719  C   HIS B 101      55.267  10.216  20.411  1.00 47.30           C  
ATOM    720  O   HIS B 101      54.481  10.066  21.354  1.00 52.78           O  
ATOM    721  CB  HIS B 101      54.019  12.294  19.894  1.00 43.64           C  
ATOM    722  CG  HIS B 101      53.827  13.449  18.952  1.00 61.84           C  
ATOM    723  ND1 HIS B 101      54.800  14.327  18.687  1.00 53.97           N  
ATOM    724  CD2 HIS B 101      52.732  13.840  18.200  1.00 62.82           C  
ATOM    725  CE1 HIS B 101      54.355  15.238  17.817  1.00 55.15           C  
ATOM    726  NE2 HIS B 101      53.089  14.939  17.517  1.00 59.40           N  
ATOM    727  N   ASP B 102      56.147   9.293  20.051  1.00 58.30           N  
ATOM    728  CA  ASP B 102      56.207   7.985  20.690  1.00 54.41           C  
ATOM    729  C   ASP B 102      57.099   8.011  21.926  1.00 57.71           C  
ATOM    730  O   ASP B 102      58.221   7.505  21.906  1.00 63.16           O  
ATOM    731  CB  ASP B 102      56.710   6.934  19.697  1.00 46.01           C  
ATOM    732  CG  ASP B 102      56.549   5.517  20.210  1.00 59.71           C  
ATOM    733  OD1 ASP B 102      55.865   5.327  21.238  1.00 55.54           O  
ATOM    734  OD2 ASP B 102      57.103   4.592  19.580  1.00 52.71           O  
ATOM    735  N   LEU B 103      56.595   8.606  23.000  1.00 61.02           N  
ATOM    736  CA  LEU B 103      57.322   8.643  24.262  1.00 67.34           C  
ATOM    737  C   LEU B 103      56.357   8.643  25.440  1.00 55.42           C  
ATOM    738  O   LEU B 103      55.230   9.127  25.334  1.00 53.00           O  
ATOM    739  CB  LEU B 103      58.242   9.866  24.334  1.00 61.08           C  
ATOM    740  CG  LEU B 103      57.628  11.256  24.530  1.00 62.59           C  
ATOM    741  CD1 LEU B 103      58.688  12.223  25.030  1.00 55.15           C  
ATOM    742  CD2 LEU B 103      57.007  11.777  23.243  1.00 66.75           C  
ATOM    743  N   ALA B 104      56.805   8.090  26.560  1.00 59.88           N  
ATOM    744  CA  ALA B 104      55.983   8.022  27.760  1.00 47.27           C  
ATOM    745  C   ALA B 104      56.842   8.130  29.013  1.00 50.69           C  
ATOM    746  O   ALA B 104      57.984   7.672  29.037  1.00 54.36           O  
ATOM    747  CB  ALA B 104      55.177   6.734  27.778  1.00 50.39           C  
ATOM    748  N   LEU B 105      56.284   8.745  30.049  1.00 55.59           N  
ATOM    749  CA  LEU B 105      56.972   8.875  31.325  1.00 56.73           C  
ATOM    750  C   LEU B 105      56.417   7.884  32.336  1.00 51.03           C  
ATOM    751  O   LEU B 105      55.205   7.739  32.466  1.00 65.23           O  
ATOM    752  CB  LEU B 105      56.841  10.300  31.867  1.00 63.73           C  
ATOM    753  CG  LEU B 105      57.638  11.396  31.162  1.00 70.41           C  
ATOM    754  CD1 LEU B 105      57.235  12.762  31.687  1.00 58.46           C  
ATOM    755  CD2 LEU B 105      59.129  11.169  31.351  1.00 58.73           C  
ATOM    756  N   LEU B 106      57.307   7.198  33.043  1.00 55.39           N  
ATOM    757  CA  LEU B 106      56.895   6.323  34.133  1.00 52.09           C  
ATOM    758  C   LEU B 106      57.347   6.912  35.462  1.00 59.41           C  
ATOM    759  O   LEU B 106      58.541   7.115  35.679  1.00 57.83           O  
ATOM    760  CB  LEU B 106      57.474   4.916  33.964  1.00 47.57           C  
ATOM    761  CG  LEU B 106      57.463   4.265  32.579  1.00 78.80           C  
ATOM    762  CD1 LEU B 106      58.070   2.872  32.650  1.00 72.39           C  
ATOM    763  CD2 LEU B 106      56.059   4.208  32.011  1.00 71.26           C  
ATOM    764  N   ARG B 107      56.398   7.197  36.347  1.00 54.07           N  
ATOM    765  CA  ARG B 107      56.750   7.653  37.685  1.00 55.66           C  
ATOM    766  C   ARG B 107      56.880   6.459  38.619  1.00 52.80           C  
ATOM    767  O   ARG B 107      55.897   5.782  38.918  1.00 57.40           O  
ATOM    768  CB  ARG B 107      55.719   8.641  38.231  1.00 64.24           C  
ATOM    769  CG  ARG B 107      56.161   9.299  39.531  1.00 60.65           C  
ATOM    770  CD  ARG B 107      55.136  10.286  40.059  1.00 68.88           C  
ATOM    771  NE  ARG B 107      55.641  11.004  41.227  1.00 82.16           N  
ATOM    772  CZ  ARG B 107      54.963  11.938  41.884  1.00 84.91           C  
ATOM    773  NH1 ARG B 107      53.741  12.272  41.494  1.00 85.42           N  
ATOM    774  NH2 ARG B 107      55.506  12.537  42.936  1.00 90.79           N  
ATOM    775  N   LEU B 108      58.103   6.205  39.071  1.00 52.77           N  
ATOM    776  CA  LEU B 108      58.378   5.075  39.946  1.00 53.04           C  
ATOM    777  C   LEU B 108      57.794   5.300  41.336  1.00 66.31           C  
ATOM    778  O   LEU B 108      57.636   6.438  41.778  1.00 52.52           O  
ATOM    779  CB  LEU B 108      59.885   4.829  40.035  1.00 57.26           C  
ATOM    780  CG  LEU B 108      60.566   4.534  38.697  1.00 62.58           C  
ATOM    781  CD1 LEU B 108      62.068   4.373  38.871  1.00 46.79           C  
ATOM    782  CD2 LEU B 108      59.961   3.296  38.053  1.00 54.32           C  
ATOM    783  N   GLN B 109      57.470   4.206  42.017  1.00 62.45           N  
ATOM    784  CA  GLN B 109      56.903   4.279  43.358  1.00 65.89           C  
ATOM    785  C   GLN B 109      57.998   4.391  44.412  1.00 56.39           C  
ATOM    786  O   GLN B 109      58.824   3.491  44.559  1.00 71.78           O  
ATOM    787  CB  GLN B 109      56.029   3.054  43.638  1.00 69.54           C  
ATOM    788  CG  GLN B 109      55.447   3.019  45.041  1.00 67.22           C  
ATOM    789  CD  GLN B 109      54.489   4.164  45.302  1.00 77.38           C  
ATOM    790  OE1 GLN B 109      53.514   4.350  44.575  1.00 80.58           O  
ATOM    791  NE2 GLN B 109      54.766   4.942  46.342  1.00 79.42           N  
ATOM    792  N   GLU B 109A     58.001   5.502  45.141  1.00 60.23           N  
ATOM    793  CA  GLU B 109A     58.975   5.716  46.203  1.00 74.63           C  
ATOM    794  C   GLU B 109A     58.662   4.835  47.409  1.00 80.05           C  
ATOM    795  O   GLU B 109A     57.504   4.501  47.659  1.00 64.93           O  
ATOM    796  CB  GLU B 109A     59.007   7.190  46.614  1.00 73.91           C  
ATOM    797  CG  GLU B 109A     57.694   7.710  47.175  1.00 93.12           C  
ATOM    798  CD  GLU B 109A     57.767   9.172  47.569  1.00120.72           C  
ATOM    799  OE1 GLU B 109A     58.050  10.013  46.689  1.00116.94           O  
ATOM    800  OE2 GLU B 109A     57.543   9.482  48.758  1.00120.14           O  
ATOM    801  N   ASP B 109B     59.697   4.454  48.153  1.00 56.53           N  
ATOM    802  CA  ASP B 109B     59.512   3.605  49.325  1.00 70.05           C  
ATOM    803  C   ASP B 109B     59.188   4.430  50.568  1.00 66.58           C  
ATOM    804  O   ASP B 109B     58.836   5.605  50.469  1.00 77.23           O  
ATOM    805  CB  ASP B 109B     60.753   2.735  49.565  1.00 46.82           C  
ATOM    806  CG  ASP B 109B     62.037   3.544  49.677  1.00 67.19           C  
ATOM    807  OD1 ASP B 109B     61.982   4.737  50.043  1.00 69.52           O  
ATOM    808  OD2 ASP B 109B     63.115   2.976  49.400  1.00 67.26           O  
ATOM    809  N   ALA B 109C     59.314   3.806  51.735  1.00 74.95           N  
ATOM    810  CA  ALA B 109C     59.014   4.470  52.999  1.00 71.10           C  
ATOM    811  C   ALA B 109C     59.995   5.604  53.285  1.00 73.57           C  
ATOM    812  O   ALA B 109C     59.651   6.581  53.951  1.00 73.96           O  
ATOM    813  CB  ALA B 109C     59.026   3.463  54.139  1.00 67.33           C  
ATOM    814  N   ASP B 109D     61.216   5.470  52.777  1.00 73.39           N  
ATOM    815  CA  ASP B 109D     62.243   6.488  52.972  1.00 70.48           C  
ATOM    816  C   ASP B 109D     62.090   7.637  51.979  1.00 66.27           C  
ATOM    817  O   ASP B 109D     62.805   8.636  52.057  1.00 70.56           O  
ATOM    818  CB  ASP B 109D     63.638   5.872  52.848  1.00 67.00           C  
ATOM    819  CG  ASP B 109D     63.923   4.853  53.933  1.00 78.17           C  
ATOM    820  OD1 ASP B 109D     64.593   3.841  53.638  1.00 84.09           O  
ATOM    821  OD2 ASP B 109D     63.479   5.065  55.081  1.00 79.24           O  
ATOM    822  N   GLY B 109E     61.154   7.491  51.047  1.00 66.46           N  
ATOM    823  CA  GLY B 109E     60.919   8.510  50.042  1.00 60.85           C  
ATOM    824  C   GLY B 109E     61.868   8.384  48.866  1.00 82.18           C  
ATOM    825  O   GLY B 109E     61.975   9.292  48.042  1.00 67.37           O  
ATOM    826  N   SER B 110      62.561   7.253  48.791  1.00 53.50           N  
ATOM    827  CA  SER B 110      63.483   6.993  47.693  1.00 59.38           C  
ATOM    828  C   SER B 110      62.838   6.117  46.629  1.00 72.59           C  
ATOM    829  O   SER B 110      62.072   5.206  46.941  1.00 64.54           O  
ATOM    830  CB  SER B 110      64.760   6.322  48.204  1.00 43.25           C  
ATOM    831  OG  SER B 110      65.474   7.175  49.078  1.00 83.06           O  
ATOM    832  N   CYS B 111      63.150   6.400  45.370  1.00 73.20           N  
ATOM    833  CA  CYS B 111      62.728   5.545  44.270  1.00 61.18           C  
ATOM    834  C   CYS B 111      63.879   4.626  43.887  1.00 64.34           C  
ATOM    835  O   CYS B 111      64.119   3.613  44.544  1.00 62.94           O  
ATOM    836  CB  CYS B 111      62.276   6.378  43.071  1.00 67.66           C  
ATOM    837  SG  CYS B 111      60.943   7.550  43.426  1.00 75.19           S  
ATOM    838  N   ALA B 112      64.597   4.985  42.828  1.00 57.92           N  
ATOM    839  CA  ALA B 112      65.779   4.232  42.430  1.00 60.35           C  
ATOM    840  C   ALA B 112      66.894   4.413  43.452  1.00 64.68           C  
ATOM    841  O   ALA B 112      67.218   5.537  43.837  1.00 59.48           O  
ATOM    842  CB  ALA B 112      66.251   4.661  41.051  1.00 56.82           C  
ATOM    843  N   LEU B 113      67.470   3.302  43.895  1.00 55.25           N  
ATOM    844  CA  LEU B 113      68.602   3.341  44.810  1.00 59.04           C  
ATOM    845  C   LEU B 113      69.895   3.324  44.007  1.00 58.40           C  
ATOM    846  O   LEU B 113      70.346   2.270  43.558  1.00 71.05           O  
ATOM    847  CB  LEU B 113      68.549   2.168  45.788  1.00 58.15           C  
ATOM    848  CG  LEU B 113      67.268   2.091  46.622  1.00 73.51           C  
ATOM    849  CD1 LEU B 113      67.271   0.858  47.511  1.00 83.46           C  
ATOM    850  CD2 LEU B 113      67.090   3.357  47.449  1.00 66.91           C  
ATOM    851  N   LEU B 114      70.483   4.501  43.829  1.00 55.52           N  
ATOM    852  CA  LEU B 114      71.594   4.670  42.901  1.00 55.61           C  
ATOM    853  C   LEU B 114      72.854   3.924  43.327  1.00 62.01           C  
ATOM    854  O   LEU B 114      73.208   3.878  44.505  1.00 60.21           O  
ATOM    855  CB  LEU B 114      71.901   6.156  42.716  1.00 54.31           C  
ATOM    856  CG  LEU B 114      70.716   6.998  42.235  1.00 59.49           C  
ATOM    857  CD1 LEU B 114      71.166   8.399  41.862  1.00 61.55           C  
ATOM    858  CD2 LEU B 114      70.011   6.329  41.064  1.00 56.53           C  
ATOM    859  N   SER B 115      73.519   3.344  42.335  1.00 67.69           N  
ATOM    860  CA  SER B 115      74.717   2.541  42.528  1.00 59.56           C  
ATOM    861  C   SER B 115      75.505   2.596  41.220  1.00 69.58           C  
ATOM    862  O   SER B 115      75.013   3.156  40.241  1.00 71.44           O  
ATOM    863  CB  SER B 115      74.344   1.104  42.907  1.00 54.57           C  
ATOM    864  OG  SER B 115      73.754   0.424  41.813  1.00 68.63           O  
ATOM    865  N   PRO B 116      76.727   2.033  41.186  1.00 83.44           N  
ATOM    866  CA  PRO B 116      77.440   2.022  39.900  1.00 70.66           C  
ATOM    867  C   PRO B 116      76.710   1.266  38.784  1.00 63.45           C  
ATOM    868  O   PRO B 116      77.096   1.384  37.621  1.00 67.87           O  
ATOM    869  CB  PRO B 116      78.769   1.327  40.239  1.00 86.30           C  
ATOM    870  CG  PRO B 116      78.563   0.693  41.585  1.00 73.86           C  
ATOM    871  CD  PRO B 116      77.593   1.578  42.286  1.00 80.15           C  
ATOM    872  N   TYR B 117      75.671   0.513  39.129  1.00 66.82           N  
ATOM    873  CA  TYR B 117      74.919  -0.246  38.138  1.00 56.46           C  
ATOM    874  C   TYR B 117      73.532   0.347  37.901  1.00 67.97           C  
ATOM    875  O   TYR B 117      72.818  -0.068  36.988  1.00 68.85           O  
ATOM    876  CB  TYR B 117      74.806  -1.708  38.570  1.00 54.71           C  
ATOM    877  CG  TYR B 117      76.148  -2.357  38.816  1.00 60.02           C  
ATOM    878  CD1 TYR B 117      76.961  -2.736  37.756  1.00 70.95           C  
ATOM    879  CD2 TYR B 117      76.609  -2.578  40.107  1.00 72.49           C  
ATOM    880  CE1 TYR B 117      78.192  -3.324  37.974  1.00 85.99           C  
ATOM    881  CE2 TYR B 117      77.839  -3.166  40.336  1.00 76.76           C  
ATOM    882  CZ  TYR B 117      78.626  -3.537  39.265  1.00 87.06           C  
ATOM    883  OH  TYR B 117      79.852  -4.122  39.485  1.00 84.70           O  
ATOM    884  N   VAL B 118      73.154   1.315  38.731  1.00 60.57           N  
ATOM    885  CA  VAL B 118      71.888   2.022  38.564  1.00 50.81           C  
ATOM    886  C   VAL B 118      72.099   3.531  38.672  1.00 63.93           C  
ATOM    887  O   VAL B 118      72.243   4.069  39.770  1.00 62.06           O  
ATOM    888  CB  VAL B 118      70.838   1.584  39.609  1.00 59.65           C  
ATOM    889  CG1 VAL B 118      69.535   2.340  39.397  1.00 50.90           C  
ATOM    890  CG2 VAL B 118      70.598   0.083  39.537  1.00 54.99           C  
ATOM    891  N   GLN B 119      72.124   4.205  37.527  1.00 62.99           N  
ATOM    892  CA  GLN B 119      72.323   5.652  37.480  1.00 57.75           C  
ATOM    893  C   GLN B 119      71.505   6.280  36.360  1.00 55.41           C  
ATOM    894  O   GLN B 119      71.360   5.689  35.294  1.00 53.45           O  
ATOM    895  CB  GLN B 119      73.803   5.990  37.286  1.00 53.94           C  
ATOM    896  CG  GLN B 119      74.667   5.788  38.516  1.00 64.32           C  
ATOM    897  CD  GLN B 119      76.131   6.062  38.245  1.00 78.41           C  
ATOM    898  OE1 GLN B 119      76.507   6.453  37.139  1.00 72.54           O  
ATOM    899  NE2 GLN B 119      76.969   5.856  39.254  1.00 85.57           N  
ATOM    900  N   PRO B 120      70.974   7.488  36.594  1.00 59.93           N  
ATOM    901  CA  PRO B 120      70.215   8.181  35.548  1.00 49.50           C  
ATOM    902  C   PRO B 120      71.103   8.626  34.388  1.00 52.89           C  
ATOM    903  O   PRO B 120      72.283   8.907  34.593  1.00 54.07           O  
ATOM    904  CB  PRO B 120      69.629   9.389  36.283  1.00 52.28           C  
ATOM    905  CG  PRO B 120      70.569   9.629  37.412  1.00 66.41           C  
ATOM    906  CD  PRO B 120      71.038   8.269  37.841  1.00 51.63           C  
ATOM    907  N   VAL B 121      70.541   8.678  33.183  1.00 47.87           N  
ATOM    908  CA  VAL B 121      71.278   9.166  32.024  1.00 52.28           C  
ATOM    909  C   VAL B 121      70.987  10.651  31.817  1.00 50.60           C  
ATOM    910  O   VAL B 121      69.872  11.114  32.059  1.00 50.82           O  
ATOM    911  CB  VAL B 121      70.927   8.365  30.741  1.00 54.16           C  
ATOM    912  CG1 VAL B 121      69.452   8.508  30.390  1.00 45.64           C  
ATOM    913  CG2 VAL B 121      71.813   8.786  29.573  1.00 53.47           C  
ATOM    914  N   CYS B 122      72.002  11.399  31.396  1.00 47.66           N  
ATOM    915  CA  CYS B 122      71.843  12.825  31.141  1.00 49.84           C  
ATOM    916  C   CYS B 122      70.909  13.077  29.962  1.00 47.02           C  
ATOM    917  O   CYS B 122      71.011  12.421  28.926  1.00 56.28           O  
ATOM    918  CB  CYS B 122      73.201  13.478  30.877  1.00 62.34           C  
ATOM    919  SG  CYS B 122      74.329  13.468  32.288  1.00 75.47           S  
ATOM    920  N   LEU B 123      69.995  14.028  30.131  1.00 55.67           N  
ATOM    921  CA  LEU B 123      69.120  14.451  29.045  1.00 62.90           C  
ATOM    922  C   LEU B 123      69.921  15.272  28.033  1.00 60.33           C  
ATOM    923  O   LEU B 123      70.949  15.852  28.383  1.00 51.48           O  
ATOM    924  CB  LEU B 123      67.934  15.253  29.592  1.00 55.36           C  
ATOM    925  CG  LEU B 123      66.863  14.441  30.324  1.00 62.11           C  
ATOM    926  CD1 LEU B 123      65.750  15.347  30.829  1.00 59.22           C  
ATOM    927  CD2 LEU B 123      66.304  13.352  29.421  1.00 49.76           C  
ATOM    928  N   PRO B 124      69.458  15.320  26.772  1.00 50.42           N  
ATOM    929  CA  PRO B 124      70.243  15.980  25.724  1.00 56.01           C  
ATOM    930  C   PRO B 124      70.130  17.499  25.764  1.00 57.44           C  
ATOM    931  O   PRO B 124      69.190  18.036  26.350  1.00 65.42           O  
ATOM    932  CB  PRO B 124      69.626  15.428  24.441  1.00 50.76           C  
ATOM    933  CG  PRO B 124      68.196  15.229  24.799  1.00 55.61           C  
ATOM    934  CD  PRO B 124      68.184  14.797  26.247  1.00 53.58           C  
ATOM    935  N   SER B 125      71.086  18.178  25.138  1.00 72.28           N  
ATOM    936  CA  SER B 125      71.062  19.632  25.053  1.00 82.47           C  
ATOM    937  C   SER B 125      69.951  20.099  24.120  1.00 79.87           C  
ATOM    938  O   SER B 125      69.096  20.896  24.507  1.00 87.41           O  
ATOM    939  CB  SER B 125      72.413  20.164  24.572  1.00 62.65           C  
ATOM    940  OG  SER B 125      72.371  21.569  24.393  1.00106.99           O  
ATOM    941  N   GLY B 126      69.969  19.598  22.890  1.00 92.60           N  
ATOM    942  CA  GLY B 126      68.958  19.947  21.909  1.00 99.75           C  
ATOM    943  C   GLY B 126      69.310  21.183  21.107  1.00112.66           C  
ATOM    944  O   GLY B 126      69.088  21.233  19.896  1.00114.22           O  
ATOM    945  N   ALA B 127      69.861  22.184  21.786  1.00121.77           N  
ATOM    946  CA  ALA B 127      70.243  23.436  21.142  1.00128.62           C  
ATOM    947  C   ALA B 127      71.371  23.220  20.139  1.00135.24           C  
ATOM    948  O   ALA B 127      71.539  24.000  19.202  1.00137.01           O  
ATOM    949  CB  ALA B 127      70.652  24.463  22.186  1.00120.38           C  
ATOM    950  N   ALA B 128      72.141  22.156  20.342  1.00118.92           N  
ATOM    951  CA  ALA B 128      73.240  21.822  19.444  1.00130.59           C  
ATOM    952  C   ALA B 128      72.717  21.316  18.104  1.00126.11           C  
ATOM    953  O   ALA B 128      71.667  20.677  18.040  1.00110.10           O  
ATOM    954  CB  ALA B 128      74.150  20.785  20.084  1.00110.53           C  
ATOM    955  N   ARG B 129      73.453  21.611  17.037  1.00133.04           N  
ATOM    956  CA  ARG B 129      73.091  21.155  15.700  1.00128.69           C  
ATOM    957  C   ARG B 129      73.838  19.872  15.354  1.00131.03           C  
ATOM    958  O   ARG B 129      75.046  19.897  15.115  1.00115.75           O  
ATOM    959  CB  ARG B 129      73.387  22.238  14.661  1.00 30.00           C  
ATOM    960  N   PRO B 130      73.116  18.741  15.327  1.00138.35           N  
ATOM    961  CA  PRO B 130      73.729  17.427  15.109  1.00121.07           C  
ATOM    962  C   PRO B 130      73.960  17.092  13.636  1.00132.34           C  
ATOM    963  O   PRO B 130      73.014  17.034  12.850  1.00133.66           O  
ATOM    964  CB  PRO B 130      72.708  16.470  15.727  1.00112.16           C  
ATOM    965  CG  PRO B 130      71.398  17.155  15.522  1.00124.85           C  
ATOM    966  CD  PRO B 130      71.668  18.640  15.585  1.00135.77           C  
ATOM    967  N   SER B 131      75.227  16.910  13.293  1.00127.52           N  
ATOM    968  CA  SER B 131      75.642  16.425  11.994  1.00111.54           C  
ATOM    969  C   SER B 131      75.493  14.914  11.953  1.00119.14           C  
ATOM    970  O   SER B 131      75.270  14.278  12.977  1.00110.56           O  
ATOM    971  CB  SER B 131      77.086  16.830  11.690  1.00 30.00           C  
ATOM    972  N   GLU B 132      75.625  14.347  10.762  1.00120.16           N  
ATOM    973  CA  GLU B 132      75.587  12.906  10.576  1.00116.95           C  
ATOM    974  C   GLU B 132      76.787  12.343  11.317  1.00114.09           C  
ATOM    975  O   GLU B 132      76.861  11.156  11.621  1.00100.42           O  
ATOM    976  CB  GLU B 132      75.661  12.554   9.094  1.00113.72           C  
ATOM    977  CG  GLU B 132      74.326  12.626   8.374  1.00111.90           C  
ATOM    978  CD  GLU B 132      74.189  11.563   7.304  1.00121.96           C  
ATOM    979  OE1 GLU B 132      74.346  10.371   7.630  1.00117.99           O  
ATOM    980  OE2 GLU B 132      73.926  11.920   6.137  1.00129.11           O  
ATOM    981  N   THR B 133      77.682  13.251  11.674  1.00101.83           N  
ATOM    982  CA  THR B 133      78.949  12.930  12.294  1.00 87.09           C  
ATOM    983  C   THR B 133      78.729  12.211  13.605  1.00 86.71           C  
ATOM    984  O   THR B 133      79.514  11.355  13.984  1.00 92.26           O  
ATOM    985  CB  THR B 133      79.756  14.200  12.576  1.00 91.17           C  
ATOM    986  OG1 THR B 133      80.814  14.315  11.623  1.00105.07           O  
ATOM    987  CG2 THR B 133      80.342  14.147  13.968  1.00 94.46           C  
ATOM    988  N   THR B 134      77.677  12.581  14.316  1.00 80.56           N  
ATOM    989  CA  THR B 134      77.455  12.054  15.645  1.00 57.44           C  
ATOM    990  C   THR B 134      77.365  10.538  15.644  1.00 62.33           C  
ATOM    991  O   THR B 134      76.632   9.949  14.868  1.00 60.21           O  
ATOM    992  CB  THR B 134      76.122  12.581  16.194  1.00 65.54           C  
ATOM    993  OG1 THR B 134      76.016  13.983  15.933  1.00 65.68           O  
ATOM    994  CG2 THR B 134      76.021  12.342  17.674  1.00 69.94           C  
ATOM    995  N   LEU B 135      78.096   9.919  16.560  1.00 61.40           N  
ATOM    996  CA  LEU B 135      78.043   8.479  16.781  1.00 55.26           C  
ATOM    997  C   LEU B 135      77.191   8.162  18.005  1.00 69.61           C  
ATOM    998  O   LEU B 135      77.203   8.901  18.989  1.00 54.30           O  
ATOM    999  CB  LEU B 135      79.450   7.905  16.948  1.00 61.87           C  
ATOM   1000  CG  LEU B 135      80.354   8.008  15.718  1.00 82.22           C  
ATOM   1001  CD1 LEU B 135      81.733   7.439  16.011  1.00 68.31           C  
ATOM   1002  CD2 LEU B 135      79.720   7.304  14.529  1.00 71.61           C  
ATOM   1003  N   CYS B 136      76.452   7.060  17.938  1.00 55.78           N  
ATOM   1004  CA  CYS B 136      75.528   6.701  19.005  1.00 58.31           C  
ATOM   1005  C   CYS B 136      75.677   5.246  19.427  1.00 58.32           C  
ATOM   1006  O   CYS B 136      76.285   4.440  18.723  1.00 60.44           O  
ATOM   1007  CB  CYS B 136      74.083   6.959  18.568  1.00 45.43           C  
ATOM   1008  SG  CYS B 136      73.768   8.615  17.924  1.00 66.53           S  
ATOM   1009  N   GLN B 137      75.116   4.921  20.586  1.00 62.59           N  
ATOM   1010  CA  GLN B 137      75.002   3.537  21.021  1.00 59.38           C  
ATOM   1011  C   GLN B 137      73.541   3.184  21.252  1.00 57.82           C  
ATOM   1012  O   GLN B 137      72.801   3.939  21.882  1.00 48.69           O  
ATOM   1013  CB  GLN B 137      75.812   3.286  22.294  1.00 55.49           C  
ATOM   1014  CG  GLN B 137      77.275   2.961  22.048  1.00 77.72           C  
ATOM   1015  CD  GLN B 137      77.954   2.382  23.274  1.00103.00           C  
ATOM   1016  OE1 GLN B 137      77.415   2.435  24.379  1.00101.01           O  
ATOM   1017  NE2 GLN B 137      79.140   1.817  23.081  1.00112.88           N  
ATOM   1018  N   VAL B 138      73.129   2.038  20.725  1.00 57.08           N  
ATOM   1019  CA  VAL B 138      71.777   1.543  20.931  1.00 46.87           C  
ATOM   1020  C   VAL B 138      71.851   0.223  21.695  1.00 51.36           C  
ATOM   1021  O   VAL B 138      72.745  -0.589  21.457  1.00 58.16           O  
ATOM   1022  CB  VAL B 138      71.023   1.367  19.588  1.00 59.43           C  
ATOM   1023  CG1 VAL B 138      71.730   0.360  18.687  1.00 51.99           C  
ATOM   1024  CG2 VAL B 138      69.576   0.967  19.827  1.00 44.28           C  
ATOM   1025  N   ALA B 139      70.931   0.025  22.632  1.00 54.46           N  
ATOM   1026  CA  ALA B 139      70.954  -1.163  23.477  1.00 52.34           C  
ATOM   1027  C   ALA B 139      69.562  -1.759  23.646  1.00 42.56           C  
ATOM   1028  O   ALA B 139      68.562  -1.048  23.569  1.00 51.65           O  
ATOM   1029  CB  ALA B 139      71.557  -0.831  24.835  1.00 45.07           C  
ATOM   1030  N   GLY B 140      69.501  -3.067  23.879  1.00 47.80           N  
ATOM   1031  CA  GLY B 140      68.229  -3.742  24.061  1.00 56.99           C  
ATOM   1032  C   GLY B 140      68.327  -5.251  24.180  1.00 54.70           C  
ATOM   1033  O   GLY B 140      69.372  -5.843  23.905  1.00 57.02           O  
ATOM   1034  N   TRP B 141      67.229  -5.873  24.598  1.00 48.29           N  
ATOM   1035  CA  TRP B 141      67.154  -7.324  24.725  1.00 62.84           C  
ATOM   1036  C   TRP B 141      66.350  -7.942  23.585  1.00 60.05           C  
ATOM   1037  O   TRP B 141      65.951  -9.103  23.657  1.00 62.11           O  
ATOM   1038  CB  TRP B 141      66.523  -7.721  26.062  1.00 55.06           C  
ATOM   1039  CG  TRP B 141      67.381  -7.458  27.260  1.00 64.83           C  
ATOM   1040  CD1 TRP B 141      68.397  -8.240  27.726  1.00 70.78           C  
ATOM   1041  CD2 TRP B 141      67.286  -6.346  28.159  1.00 59.13           C  
ATOM   1042  NE1 TRP B 141      68.946  -7.680  28.854  1.00 65.59           N  
ATOM   1043  CE2 TRP B 141      68.282  -6.517  29.141  1.00 66.45           C  
ATOM   1044  CE3 TRP B 141      66.458  -5.221  28.226  1.00 59.53           C  
ATOM   1045  CZ2 TRP B 141      68.473  -5.605  30.177  1.00 66.77           C  
ATOM   1046  CZ3 TRP B 141      66.649  -4.318  29.256  1.00 62.44           C  
ATOM   1047  CH2 TRP B 141      67.648  -4.515  30.217  1.00 58.55           C  
ATOM   1048  N   GLY B 142      66.113  -7.162  22.536  1.00 60.18           N  
ATOM   1049  CA  GLY B 142      65.283  -7.607  21.431  1.00 62.07           C  
ATOM   1050  C   GLY B 142      65.929  -8.666  20.560  1.00 74.12           C  
ATOM   1051  O   GLY B 142      66.993  -9.193  20.886  1.00 65.30           O  
ATOM   1052  N   HIS B 143      65.270  -8.979  19.448  1.00 64.14           N  
ATOM   1053  CA  HIS B 143      65.780  -9.947  18.483  1.00 64.72           C  
ATOM   1054  C   HIS B 143      67.161  -9.546  17.974  1.00 64.30           C  
ATOM   1055  O   HIS B 143      67.475  -8.359  17.885  1.00 74.49           O  
ATOM   1056  CB  HIS B 143      64.811 -10.083  17.306  1.00 76.99           C  
ATOM   1057  CG  HIS B 143      63.473 -10.643  17.679  1.00 80.63           C  
ATOM   1058  ND1 HIS B 143      62.343 -10.434  16.918  1.00 82.74           N  
ATOM   1059  CD2 HIS B 143      63.086 -11.409  18.726  1.00 74.35           C  
ATOM   1060  CE1 HIS B 143      61.316 -11.043  17.483  1.00 80.12           C  
ATOM   1061  NE2 HIS B 143      61.739 -11.642  18.581  1.00 83.33           N  
ATOM   1062  N   GLN B 144      67.998 -10.542  17.717  1.00 66.70           N  
ATOM   1063  CA  GLN B 144      69.302 -10.307  17.125  1.00 78.32           C  
ATOM   1064  C   GLN B 144      69.252 -10.398  15.607  1.00 82.16           C  
ATOM   1065  O   GLN B 144      70.208 -10.050  14.928  1.00 97.91           O  
ATOM   1066  CB  GLN B 144      70.328 -11.278  17.688  1.00 79.94           C  
ATOM   1067  CG  GLN B 144      71.002 -10.771  18.945  1.00 73.33           C  
ATOM   1068  CD  GLN B 144      71.119 -11.832  20.011  1.00 87.28           C  
ATOM   1069  OE1 GLN B 144      70.144 -12.490  20.352  1.00 98.30           O  
ATOM   1070  NE2 GLN B 144      72.316 -12.002  20.544  1.00 98.18           N  
ATOM   1071  N   PHE B 145      68.128 -10.874  15.088  1.00 87.71           N  
ATOM   1072  CA  PHE B 145      67.854 -10.881  13.657  1.00 94.28           C  
ATOM   1073  C   PHE B 145      66.351 -10.920  13.444  1.00 94.06           C  
ATOM   1074  O   PHE B 145      65.605 -11.259  14.354  1.00 91.18           O  
ATOM   1075  CB  PHE B 145      68.531 -12.051  12.953  1.00 75.42           C  
ATOM   1076  CG  PHE B 145      68.579 -13.303  13.767  1.00 87.13           C  
ATOM   1077  CD1 PHE B 145      67.656 -14.309  13.564  1.00 92.10           C  
ATOM   1078  CD2 PHE B 145      69.554 -13.479  14.725  1.00 93.62           C  
ATOM   1079  CE1 PHE B 145      67.701 -15.468  14.309  1.00 98.43           C  
ATOM   1080  CE2 PHE B 145      69.606 -14.634  15.476  1.00 91.96           C  
ATOM   1081  CZ  PHE B 145      68.677 -15.631  15.268  1.00 97.12           C  
ATOM   1082  N   GLU B 146      65.909 -10.603  12.235  1.00101.50           N  
ATOM   1083  CA  GLU B 146      64.485 -10.453  11.960  1.00121.25           C  
ATOM   1084  C   GLU B 146      63.719 -11.744  12.210  1.00116.34           C  
ATOM   1085  O   GLU B 146      62.593 -11.725  12.696  1.00118.66           O  
ATOM   1086  CB  GLU B 146      64.255  -9.976  10.526  1.00109.47           C  
ATOM   1087  CG  GLU B 146      63.046  -9.071  10.370  1.00120.72           C  
ATOM   1088  CD  GLU B 146      62.524  -9.032   8.948  1.00139.39           C  
ATOM   1089  OE1 GLU B 146      63.291  -9.367   8.022  1.00137.45           O  
ATOM   1090  OE2 GLU B 146      61.346  -8.665   8.755  1.00128.99           O  
ATOM   1091  N   GLY B 147      64.333 -12.864  11.869  1.00 88.76           N  
ATOM   1092  CA  GLY B 147      63.683 -14.151  11.991  1.00102.45           C  
ATOM   1093  C   GLY B 147      63.820 -14.776  13.361  1.00114.58           C  
ATOM   1094  O   GLY B 147      63.345 -15.885  13.586  1.00118.65           O  
ATOM   1095  N   ALA B 148      64.479 -14.083  14.279  1.00 83.68           N  
ATOM   1096  CA  ALA B 148      64.849 -14.696  15.544  1.00 98.17           C  
ATOM   1097  C   ALA B 148      63.643 -15.196  16.328  1.00103.00           C  
ATOM   1098  O   ALA B 148      62.633 -14.513  16.450  1.00 78.49           O  
ATOM   1099  CB  ALA B 148      65.653 -13.718  16.381  1.00 74.17           C  
ATOM   1100  N   GLU B 149      63.767 -16.416  16.843  1.00112.18           N  
ATOM   1101  CA  GLU B 149      62.718 -17.053  17.629  1.00109.46           C  
ATOM   1102  C   GLU B 149      62.428 -16.366  18.953  1.00105.74           C  
ATOM   1103  O   GLU B 149      61.277 -16.220  19.347  1.00115.33           O  
ATOM   1104  CB  GLU B 149      63.070 -18.519  17.895  1.00104.33           C  
ATOM   1105  CG  GLU B 149      64.142 -19.092  16.984  1.00105.24           C  
ATOM   1106  CD  GLU B 149      65.516 -18.522  17.265  1.00117.78           C  
ATOM   1107  OE1 GLU B 149      65.790 -18.172  18.429  1.00114.78           O  
ATOM   1108  OE2 GLU B 149      66.322 -18.429  16.320  1.00119.34           O  
ATOM   1109  N   GLU B 150      63.482 -15.952  19.641  1.00 96.82           N  
ATOM   1110  CA  GLU B 150      63.362 -15.493  21.015  1.00 94.29           C  
ATOM   1111  C   GLU B 150      64.118 -14.203  21.268  1.00 81.20           C  
ATOM   1112  O   GLU B 150      65.009 -13.843  20.514  1.00 76.32           O  
ATOM   1113  CB  GLU B 150      63.855 -16.577  21.975  1.00 30.00           C  
ATOM   1114  N   TYR B 151      63.743 -13.499  22.327  1.00 91.27           N  
ATOM   1115  CA  TYR B 151      64.469 -12.299  22.717  1.00 73.94           C  
ATOM   1116  C   TYR B 151      65.830 -12.696  23.274  1.00 70.61           C  
ATOM   1117  O   TYR B 151      66.002 -13.809  23.771  1.00 85.01           O  
ATOM   1118  CB  TYR B 151      63.686 -11.493  23.758  1.00 76.75           C  
ATOM   1119  CG  TYR B 151      62.411 -10.859  23.240  1.00 91.75           C  
ATOM   1120  CD1 TYR B 151      62.120 -10.837  21.883  1.00 95.48           C  
ATOM   1121  CD2 TYR B 151      61.501 -10.276  24.114  1.00 90.99           C  
ATOM   1122  CE1 TYR B 151      60.957 -10.257  21.410  1.00 91.94           C  
ATOM   1123  CE2 TYR B 151      60.336  -9.693  23.650  1.00 89.68           C  
ATOM   1124  CZ  TYR B 151      60.069  -9.687  22.298  1.00111.52           C  
ATOM   1125  OH  TYR B 151      58.912  -9.108  21.830  1.00117.32           O  
ATOM   1126  N   ALA B 152      66.797 -11.790  23.185  1.00 71.45           N  
ATOM   1127  CA  ALA B 152      68.123 -12.048  23.731  1.00 79.36           C  
ATOM   1128  C   ALA B 152      68.065 -12.116  25.252  1.00 72.12           C  
ATOM   1129  O   ALA B 152      67.234 -11.459  25.879  1.00 76.15           O  
ATOM   1130  CB  ALA B 152      69.104 -10.978  23.281  1.00 63.17           C  
ATOM   1131  N   SER B 153      68.942 -12.921  25.841  1.00 76.89           N  
ATOM   1132  CA  SER B 153      69.022 -13.020  27.292  1.00 72.41           C  
ATOM   1133  C   SER B 153      69.911 -11.908  27.835  1.00 64.34           C  
ATOM   1134  O   SER B 153      69.483 -11.107  28.665  1.00 74.88           O  
ATOM   1135  CB  SER B 153      69.555 -14.389  27.715  1.00 72.91           C  
ATOM   1136  OG  SER B 153      69.558 -14.517  29.126  1.00 88.74           O  
ATOM   1137  N   PHE B 154      71.151 -11.865  27.358  1.00 76.06           N  
ATOM   1138  CA  PHE B 154      72.076 -10.800  27.722  1.00 74.79           C  
ATOM   1139  C   PHE B 154      71.752  -9.521  26.962  1.00 70.96           C  
ATOM   1140  O   PHE B 154      71.278  -9.566  25.826  1.00 71.34           O  
ATOM   1141  CB  PHE B 154      73.522 -11.216  27.445  1.00 75.36           C  
ATOM   1142  CG  PHE B 154      74.113 -12.104  28.501  1.00 95.99           C  
ATOM   1143  CD1 PHE B 154      73.922 -13.475  28.461  1.00 92.51           C  
ATOM   1144  CD2 PHE B 154      74.865 -11.566  29.532  1.00 84.31           C  
ATOM   1145  CE1 PHE B 154      74.471 -14.293  29.430  1.00 87.98           C  
ATOM   1146  CE2 PHE B 154      75.414 -12.379  30.506  1.00104.28           C  
ATOM   1147  CZ  PHE B 154      75.215 -13.744  30.455  1.00103.74           C  
ATOM   1148  N   LEU B 155      72.011  -8.381  27.593  1.00 71.52           N  
ATOM   1149  CA  LEU B 155      71.789  -7.093  26.954  1.00 63.91           C  
ATOM   1150  C   LEU B 155      72.745  -6.905  25.782  1.00 66.88           C  
ATOM   1151  O   LEU B 155      73.955  -7.079  25.921  1.00 59.06           O  
ATOM   1152  CB  LEU B 155      71.957  -5.954  27.961  1.00 65.13           C  
ATOM   1153  CG  LEU B 155      71.670  -4.556  27.411  1.00 52.96           C  
ATOM   1154  CD1 LEU B 155      70.258  -4.494  26.876  1.00 50.96           C  
ATOM   1155  CD2 LEU B 155      71.869  -3.504  28.478  1.00 58.81           C  
ATOM   1156  N   GLN B 156      72.193  -6.557  24.625  1.00 63.92           N  
ATOM   1157  CA  GLN B 156      72.997  -6.325  23.432  1.00 58.77           C  
ATOM   1158  C   GLN B 156      73.151  -4.834  23.174  1.00 58.13           C  
ATOM   1159  O   GLN B 156      72.202  -4.070  23.338  1.00 55.97           O  
ATOM   1160  CB  GLN B 156      72.365  -7.004  22.214  1.00 54.06           C  
ATOM   1161  CG  GLN B 156      72.192  -8.506  22.354  1.00 62.36           C  
ATOM   1162  CD  GLN B 156      73.504  -9.256  22.253  1.00 62.85           C  
ATOM   1163  OE1 GLN B 156      74.309  -9.005  21.356  1.00 80.15           O  
ATOM   1164  NE2 GLN B 156      73.725 -10.186  23.174  1.00 69.10           N  
ATOM   1165  N   GLU B 157      74.349  -4.421  22.774  1.00 58.81           N  
ATOM   1166  CA  GLU B 157      74.589  -3.027  22.424  1.00 56.58           C  
ATOM   1167  C   GLU B 157      75.313  -2.928  21.088  1.00 66.67           C  
ATOM   1168  O   GLU B 157      76.113  -3.795  20.736  1.00 60.88           O  
ATOM   1169  CB  GLU B 157      75.392  -2.320  23.519  1.00 55.02           C  
ATOM   1170  CG  GLU B 157      76.794  -2.867  23.729  1.00 82.32           C  
ATOM   1171  CD  GLU B 157      77.861  -2.003  23.087  1.00113.64           C  
ATOM   1172  OE1 GLU B 157      79.059  -2.254  23.336  1.00122.97           O  
ATOM   1173  OE2 GLU B 157      77.503  -1.071  22.335  1.00108.63           O  
ATOM   1174  N   ALA B 158      75.023  -1.869  20.342  1.00 53.20           N  
ATOM   1175  CA  ALA B 158      75.633  -1.677  19.035  1.00 63.49           C  
ATOM   1176  C   ALA B 158      75.889  -0.205  18.753  1.00 61.93           C  
ATOM   1177  O   ALA B 158      75.108   0.662  19.146  1.00 61.20           O  
ATOM   1178  CB  ALA B 158      74.757  -2.276  17.954  1.00 54.23           C  
ATOM   1179  N   GLN B 159      76.992   0.066  18.066  1.00 53.10           N  
ATOM   1180  CA  GLN B 159      77.358   1.423  17.694  1.00 57.06           C  
ATOM   1181  C   GLN B 159      76.731   1.795  16.354  1.00 46.30           C  
ATOM   1182  O   GLN B 159      76.902   1.086  15.363  1.00 55.58           O  
ATOM   1183  CB  GLN B 159      78.881   1.561  17.635  1.00 49.75           C  
ATOM   1184  CG  GLN B 159      79.382   2.937  17.240  1.00 67.93           C  
ATOM   1185  CD  GLN B 159      80.896   3.027  17.276  1.00 68.14           C  
ATOM   1186  OE1 GLN B 159      81.555   2.280  17.998  1.00 68.97           O  
ATOM   1187  NE2 GLN B 159      81.454   3.942  16.492  1.00 63.14           N  
ATOM   1188  N   VAL B 160      75.993   2.901  16.334  1.00 53.36           N  
ATOM   1189  CA  VAL B 160      75.342   3.374  15.115  1.00 51.74           C  
ATOM   1190  C   VAL B 160      75.493   4.885  14.965  1.00 64.03           C  
ATOM   1191  O   VAL B 160      75.498   5.613  15.957  1.00 51.91           O  
ATOM   1192  CB  VAL B 160      73.839   3.012  15.089  1.00 55.57           C  
ATOM   1193  CG1 VAL B 160      73.649   1.520  14.875  1.00 62.91           C  
ATOM   1194  CG2 VAL B 160      73.156   3.464  16.371  1.00 58.16           C  
ATOM   1195  N   PRO B 161      75.628   5.362  13.719  1.00 56.77           N  
ATOM   1196  CA  PRO B 161      75.743   6.800  13.469  1.00 51.75           C  
ATOM   1197  C   PRO B 161      74.387   7.488  13.357  1.00 54.85           C  
ATOM   1198  O   PRO B 161      73.434   6.894  12.853  1.00 56.60           O  
ATOM   1199  CB  PRO B 161      76.489   6.858  12.137  1.00 48.12           C  
ATOM   1200  CG  PRO B 161      76.046   5.624  11.427  1.00 50.40           C  
ATOM   1201  CD  PRO B 161      75.829   4.572  12.491  1.00 62.15           C  
ATOM   1202  N   PHE B 162      74.305   8.720  13.828  1.00 60.22           N  
ATOM   1203  CA  PHE B 162      73.085   9.490  13.712  1.00 57.33           C  
ATOM   1204  C   PHE B 162      72.846   9.806  12.253  1.00 74.08           C  
ATOM   1205  O   PHE B 162      73.783  10.012  11.497  1.00 74.94           O  
ATOM   1206  CB  PHE B 162      73.188  10.770  14.528  1.00 59.40           C  
ATOM   1207  CG  PHE B 162      72.291  11.868  14.053  1.00 80.59           C  
ATOM   1208  CD1 PHE B 162      71.113  12.148  14.713  1.00 86.00           C  
ATOM   1209  CD2 PHE B 162      72.633  12.635  12.957  1.00 92.84           C  
ATOM   1210  CE1 PHE B 162      70.286  13.167  14.285  1.00 87.32           C  
ATOM   1211  CE2 PHE B 162      71.812  13.656  12.523  1.00 96.99           C  
ATOM   1212  CZ  PHE B 162      70.635  13.922  13.188  1.00 80.74           C  
ATOM   1213  N   LEU B 163      71.590   9.834  11.840  1.00 70.62           N  
ATOM   1214  CA  LEU B 163      71.282  10.134  10.452  1.00 71.00           C  
ATOM   1215  C   LEU B 163      70.376  11.347  10.315  1.00 72.98           C  
ATOM   1216  O   LEU B 163      69.361  11.454  10.990  1.00 70.61           O  
ATOM   1217  CB  LEU B 163      70.666   8.922   9.763  1.00 66.52           C  
ATOM   1218  CG  LEU B 163      70.832   8.951   8.252  1.00 84.55           C  
ATOM   1219  CD1 LEU B 163      69.799   8.062   7.590  1.00 96.47           C  
ATOM   1220  CD2 LEU B 163      70.691  10.383   7.774  1.00 86.25           C  
ATOM   1221  N   SER B 164      70.737  12.253   9.420  1.00 83.55           N  
ATOM   1222  CA  SER B 164      69.992  13.491   9.231  1.00 92.66           C  
ATOM   1223  C   SER B 164      68.582  13.252   8.711  1.00 86.30           C  
ATOM   1224  O   SER B 164      68.342  12.344   7.927  1.00 79.10           O  
ATOM   1225  CB  SER B 164      70.739  14.419   8.277  1.00 98.40           C  
ATOM   1226  OG  SER B 164      70.320  14.215   6.943  1.00 86.62           O  
ATOM   1227  N   LEU B 165      67.652  14.088   9.151  1.00 80.60           N  
ATOM   1228  CA  LEU B 165      66.261  13.947   8.760  1.00 86.47           C  
ATOM   1229  C   LEU B 165      66.092  14.099   7.259  1.00 90.70           C  
ATOM   1230  O   LEU B 165      65.346  13.354   6.639  1.00 97.13           O  
ATOM   1231  CB  LEU B 165      65.410  14.991   9.473  1.00 82.26           C  
ATOM   1232  CG  LEU B 165      64.009  14.554   9.885  1.00109.94           C  
ATOM   1233  CD1 LEU B 165      64.096  13.361  10.816  1.00 71.84           C  
ATOM   1234  CD2 LEU B 165      63.270  15.695  10.560  1.00 82.99           C  
ATOM   1235  N   GLU B 166      66.799  15.053   6.669  1.00 79.46           N  
ATOM   1236  CA  GLU B 166      66.646  15.318   5.248  1.00 86.75           C  
ATOM   1237  C   GLU B 166      67.046  14.095   4.449  1.00 91.90           C  
ATOM   1238  O   GLU B 166      66.394  13.739   3.477  1.00108.62           O  
ATOM   1239  CB  GLU B 166      67.482  16.529   4.828  1.00 30.00           C  
ATOM   1240  N   ARG B 167      68.122  13.450   4.870  1.00 79.13           N  
ATOM   1241  CA  ARG B 167      68.539  12.190   4.276  1.00 74.91           C  
ATOM   1242  C   ARG B 167      67.542  11.084   4.589  1.00 88.57           C  
ATOM   1243  O   ARG B 167      67.257  10.239   3.753  1.00 78.54           O  
ATOM   1244  CB  ARG B 167      69.933  11.799   4.771  1.00 30.00           C  
ATOM   1245  N   CYS B 168      67.048  11.076   5.824  1.00 82.46           N  
ATOM   1246  CA  CYS B 168      66.077  10.082   6.280  1.00 78.71           C  
ATOM   1247  C   CYS B 168      64.702  10.140   5.592  1.00 79.07           C  
ATOM   1248  O   CYS B 168      64.131   9.108   5.264  1.00 65.52           O  
ATOM   1249  CB  CYS B 168      65.920  10.173   7.807  1.00 77.35           C  
ATOM   1250  SG  CYS B 168      64.771   9.009   8.587  1.00 84.02           S  
ATOM   1251  N   SER B 169      64.167  11.340   5.443  1.00 73.28           N  
ATOM   1252  CA  SER B 169      62.849  11.501   4.878  1.00 72.65           C  
ATOM   1253  C   SER B 169      62.942  11.373   3.375  1.00 75.04           C  
ATOM   1254  O   SER B 169      62.010  11.694   2.655  1.00 77.91           O  
ATOM   1255  CB  SER B 169      62.284  12.858   5.257  1.00 73.50           C  
ATOM   1256  OG  SER B 169      62.958  13.878   4.557  1.00 91.76           O  
ATOM   1257  N   ALA B 169A     64.086  10.900   2.911  1.00 77.49           N  
ATOM   1258  CA  ALA B 169A     64.310  10.694   1.493  1.00 74.45           C  
ATOM   1259  C   ALA B 169A     63.473   9.538   0.986  1.00 83.47           C  
ATOM   1260  O   ALA B 169A     63.146   8.627   1.731  1.00 86.14           O  
ATOM   1261  CB  ALA B 169A     65.780  10.445   1.218  1.00 71.52           C  
ATOM   1262  N   PRO B 169B     63.131   9.587  -0.292  1.00 76.10           N  
ATOM   1263  CA  PRO B 169B     62.252   8.597  -0.907  1.00 61.72           C  
ATOM   1264  C   PRO B 169B     62.856   7.214  -0.848  1.00 82.34           C  
ATOM   1265  O   PRO B 169B     62.147   6.229  -0.667  1.00 75.46           O  
ATOM   1266  CB  PRO B 169B     62.183   9.065  -2.352  1.00 94.44           C  
ATOM   1267  CG  PRO B 169B     62.320  10.541  -2.257  1.00 86.80           C  
ATOM   1268  CD  PRO B 169B     63.251  10.803  -1.110  1.00 81.00           C  
ATOM   1269  N   ASP B 170      64.163   7.143  -1.036  1.00 86.32           N  
ATOM   1270  CA  ASP B 170      64.857   5.870  -1.005  1.00 95.47           C  
ATOM   1271  C   ASP B 170      64.829   5.222   0.373  1.00 86.80           C  
ATOM   1272  O   ASP B 170      64.786   4.004   0.478  1.00 84.87           O  
ATOM   1273  CB  ASP B 170      66.306   6.050  -1.462  1.00 30.00           C  
ATOM   1274  N   VAL B 171      64.855   6.019   1.435  1.00 78.70           N  
ATOM   1275  CA  VAL B 171      64.949   5.417   2.754  1.00 88.54           C  
ATOM   1276  C   VAL B 171      63.609   5.247   3.453  1.00 73.10           C  
ATOM   1277  O   VAL B 171      63.026   4.173   3.405  1.00 62.29           O  
ATOM   1278  CB  VAL B 171      65.806   6.297   3.674  1.00 81.16           C  
ATOM   1279  CG1 VAL B 171      66.352   5.485   4.832  1.00 72.20           C  
ATOM   1280  CG2 VAL B 171      66.921   6.961   2.890  1.00 66.65           C  
ATOM   1281  N   HIS B 172      63.117   6.298   4.095  1.00 66.59           N  
ATOM   1282  CA  HIS B 172      61.845   6.210   4.781  1.00 69.36           C  
ATOM   1283  C   HIS B 172      60.832   7.143   4.221  1.00 71.59           C  
ATOM   1284  O   HIS B 172      59.619   6.992   4.449  1.00 71.07           O  
ATOM   1285  CB  HIS B 172      62.024   6.450   6.263  1.00 61.43           C  
ATOM   1286  CG  HIS B 172      62.439   5.224   7.016  1.00 58.85           C  
ATOM   1287  ND1 HIS B 172      61.803   4.059   6.886  1.00 56.66           N  
ATOM   1288  CD2 HIS B 172      63.471   5.011   7.912  1.00 52.60           C  
ATOM   1289  CE1 HIS B 172      62.390   3.143   7.665  1.00 53.53           C  
ATOM   1290  NE2 HIS B 172      63.410   3.728   8.293  1.00 49.88           N  
ATOM   1291  N   GLY B 173      61.313   8.119   3.473  1.00 69.85           N  
ATOM   1292  CA  GLY B 173      60.444   9.066   2.808  1.00 68.41           C  
ATOM   1293  C   GLY B 173      59.515   9.850   3.713  1.00 78.69           C  
ATOM   1294  O   GLY B 173      59.922  10.399   4.726  1.00 64.23           O  
ATOM   1295  N   SER B 174      58.248   9.890   3.329  1.00 57.03           N  
ATOM   1296  CA  SER B 174      57.229  10.683   4.001  1.00 59.36           C  
ATOM   1297  C   SER B 174      56.936  10.226   5.417  1.00 44.54           C  
ATOM   1298  O   SER B 174      56.402  10.976   6.214  1.00 64.37           O  
ATOM   1299  CB  SER B 174      55.945  10.700   3.186  1.00 48.81           C  
ATOM   1300  OG  SER B 174      55.888  11.858   2.388  1.00 83.77           O  
ATOM   1301  N   SER B 175      57.233   8.969   5.697  1.00 65.11           N  
ATOM   1302  CA  SER B 175      56.921   8.352   6.973  1.00 59.57           C  
ATOM   1303  C   SER B 175      57.478   9.141   8.151  1.00 67.82           C  
ATOM   1304  O   SER B 175      56.861   9.200   9.201  1.00 58.43           O  
ATOM   1305  CB  SER B 175      57.445   6.924   7.006  1.00 50.33           C  
ATOM   1306  OG  SER B 175      56.429   6.014   6.645  1.00 88.48           O  
ATOM   1307  N   ILE B 176      58.666   9.707   7.990  1.00 59.59           N  
ATOM   1308  CA  ILE B 176      59.281  10.471   9.061  1.00 60.26           C  
ATOM   1309  C   ILE B 176      58.561  11.785   9.317  1.00 62.58           C  
ATOM   1310  O   ILE B 176      58.322  12.564   8.408  1.00 60.18           O  
ATOM   1311  CB  ILE B 176      60.751  10.768   8.745  1.00 60.86           C  
ATOM   1312  CG1 ILE B 176      61.521   9.465   8.564  1.00 59.72           C  
ATOM   1313  CG2 ILE B 176      61.370  11.606   9.845  1.00 52.67           C  
ATOM   1314  CD1 ILE B 176      61.258   8.448   9.647  1.00 47.69           C  
ATOM   1315  N   LEU B 177      58.260  12.032  10.582  1.00 55.34           N  
ATOM   1316  CA  LEU B 177      57.537  13.216  11.025  1.00 52.87           C  
ATOM   1317  C   LEU B 177      58.326  13.961  12.100  1.00 48.77           C  
ATOM   1318  O   LEU B 177      59.266  13.406  12.668  1.00 58.88           O  
ATOM   1319  CB  LEU B 177      56.155  12.814  11.548  1.00 52.05           C  
ATOM   1320  CG  LEU B 177      55.254  12.106  10.534  1.00 63.56           C  
ATOM   1321  CD1 LEU B 177      53.976  11.617  11.196  1.00 62.17           C  
ATOM   1322  CD2 LEU B 177      54.942  13.024   9.361  1.00 44.91           C  
ATOM   1323  N   PRO B 178      57.964  15.231  12.366  1.00 57.35           N  
ATOM   1324  CA  PRO B 178      58.579  15.979  13.468  1.00 55.36           C  
ATOM   1325  C   PRO B 178      58.534  15.218  14.791  1.00 65.71           C  
ATOM   1326  O   PRO B 178      57.505  14.635  15.135  1.00 51.77           O  
ATOM   1327  CB  PRO B 178      57.728  17.247  13.541  1.00 54.12           C  
ATOM   1328  CG  PRO B 178      57.288  17.461  12.139  1.00 54.01           C  
ATOM   1329  CD  PRO B 178      57.080  16.088  11.554  1.00 56.01           C  
ATOM   1330  N   GLY B 179      59.646  15.222  15.518  1.00 57.95           N  
ATOM   1331  CA  GLY B 179      59.742  14.484  16.762  1.00 48.05           C  
ATOM   1332  C   GLY B 179      60.435  13.150  16.568  1.00 52.64           C  
ATOM   1333  O   GLY B 179      60.721  12.441  17.533  1.00 57.33           O  
ATOM   1334  N   MET B 180      60.778  12.851  15.322  1.00 48.24           N  
ATOM   1335  CA  MET B 180      61.428  11.602  14.956  1.00 49.33           C  
ATOM   1336  C   MET B 180      62.850  11.830  14.467  1.00 54.16           C  
ATOM   1337  O   MET B 180      63.148  12.856  13.880  1.00 59.04           O  
ATOM   1338  CB  MET B 180      60.658  10.921  13.837  1.00 50.35           C  
ATOM   1339  CG  MET B 180      59.402  10.200  14.265  1.00 67.30           C  
ATOM   1340  SD  MET B 180      58.574   9.477  12.846  1.00 54.85           S  
ATOM   1341  CE  MET B 180      56.974   9.102  13.536  1.00 49.44           C  
ATOM   1342  N   LEU B 181      63.726  10.870  14.729  1.00 51.31           N  
ATOM   1343  CA  LEU B 181      65.087  10.895  14.212  1.00 45.76           C  
ATOM   1344  C   LEU B 181      65.541   9.499  13.807  1.00 56.90           C  
ATOM   1345  O   LEU B 181      64.977   8.514  14.254  1.00 51.97           O  
ATOM   1346  CB  LEU B 181      66.047  11.514  15.222  1.00 59.22           C  
ATOM   1347  CG  LEU B 181      66.584  10.674  16.374  1.00 55.22           C  
ATOM   1348  CD1 LEU B 181      67.578   9.647  15.875  1.00 52.58           C  
ATOM   1349  CD2 LEU B 181      67.251  11.593  17.377  1.00 83.05           C  
ATOM   1350  N   CYS B 182      66.544   9.414  12.942  1.00 56.06           N  
ATOM   1351  CA  CYS B 182      67.016   8.120  12.475  1.00 47.80           C  
ATOM   1352  C   CYS B 182      68.490   7.912  12.785  1.00 47.33           C  
ATOM   1353  O   CYS B 182      69.258   8.867  12.895  1.00 52.42           O  
ATOM   1354  CB  CYS B 182      66.773   7.978  10.972  1.00 57.88           C  
ATOM   1355  SG  CYS B 182      65.070   8.307  10.474  1.00 74.42           S  
ATOM   1356  N   ALA B 183      68.874   6.649  12.927  1.00 45.80           N  
ATOM   1357  CA  ALA B 183      70.260   6.292  13.185  1.00 56.74           C  
ATOM   1358  C   ALA B 183      70.559   4.922  12.599  1.00 50.93           C  
ATOM   1359  O   ALA B 183      69.689   4.053  12.554  1.00 51.24           O  
ATOM   1360  CB  ALA B 183      70.551   6.314  14.678  1.00 55.42           C  
ATOM   1361  N   GLY B 184      71.778   4.738  12.119  1.00 58.92           N  
ATOM   1362  CA  GLY B 184      72.165   3.477  11.524  1.00 66.82           C  
ATOM   1363  C   GLY B 184      72.864   3.659  10.200  1.00 52.33           C  
ATOM   1364  O   GLY B 184      73.093   4.773   9.763  1.00 62.15           O  
ATOM   1365  N   PHE B 184A     73.193   2.553   9.555  1.00 58.60           N  
ATOM   1366  CA  PHE B 184A     73.900   2.602   8.290  1.00 80.31           C  
ATOM   1367  C   PHE B 184A     72.939   2.273   7.172  1.00 73.95           C  
ATOM   1368  O   PHE B 184A     72.215   1.291   7.242  1.00 78.93           O  
ATOM   1369  CB  PHE B 184A     75.037   1.586   8.264  1.00 87.83           C  
ATOM   1370  CG  PHE B 184A     75.950   1.652   9.450  1.00 71.83           C  
ATOM   1371  CD1 PHE B 184A     77.026   2.511   9.460  1.00 68.86           C  
ATOM   1372  CD2 PHE B 184A     75.744   0.835  10.538  1.00 62.67           C  
ATOM   1373  CE1 PHE B 184A     77.874   2.567  10.541  1.00 63.80           C  
ATOM   1374  CE2 PHE B 184A     76.587   0.885  11.624  1.00 69.76           C  
ATOM   1375  CZ  PHE B 184A     77.654   1.753  11.625  1.00 67.97           C  
ATOM   1376  N   LEU B 185      72.926   3.100   6.139  1.00 71.84           N  
ATOM   1377  CA  LEU B 185      72.048   2.851   5.013  1.00 88.85           C  
ATOM   1378  C   LEU B 185      72.420   1.536   4.347  1.00 82.37           C  
ATOM   1379  O   LEU B 185      71.587   0.882   3.732  1.00 89.68           O  
ATOM   1380  CB  LEU B 185      72.103   4.009   4.027  1.00 72.91           C  
ATOM   1381  CG  LEU B 185      71.450   5.268   4.589  1.00 83.40           C  
ATOM   1382  CD1 LEU B 185      71.332   6.349   3.532  1.00 72.45           C  
ATOM   1383  CD2 LEU B 185      70.090   4.932   5.170  1.00 65.84           C  
ATOM   1384  N   GLU B 186      73.675   1.143   4.492  1.00 74.43           N  
ATOM   1385  CA  GLU B 186      74.122  -0.144   3.977  1.00 80.98           C  
ATOM   1386  C   GLU B 186      73.610  -1.264   4.878  1.00 82.10           C  
ATOM   1387  O   GLU B 186      73.684  -2.442   4.529  1.00 76.81           O  
ATOM   1388  CB  GLU B 186      75.650  -0.190   3.870  1.00 81.20           C  
ATOM   1389  CG  GLU B 186      76.397   0.269   5.119  1.00103.58           C  
ATOM   1390  CD  GLU B 186      76.565   1.779   5.195  1.00109.64           C  
ATOM   1391  OE1 GLU B 186      75.849   2.501   4.469  1.00102.08           O  
ATOM   1392  OE2 GLU B 186      77.415   2.243   5.984  1.00103.20           O  
ATOM   1393  N   GLY B 187      73.091  -0.880   6.041  1.00 87.35           N  
ATOM   1394  CA  GLY B 187      72.464  -1.815   6.957  1.00 71.04           C  
ATOM   1395  C   GLY B 187      73.435  -2.643   7.776  1.00 82.16           C  
ATOM   1396  O   GLY B 187      74.628  -2.347   7.833  1.00 67.30           O  
ATOM   1397  N   GLY B 188      72.923  -3.672   8.434  1.00 70.45           N  
ATOM   1398  CA  GLY B 188      73.767  -4.536   9.231  1.00 70.93           C  
ATOM   1399  C   GLY B 188      73.599  -4.345  10.720  1.00 74.26           C  
ATOM   1400  O   GLY B 188      73.526  -5.314  11.459  1.00 78.47           O  
ATOM   1401  N   THR B 188A     73.554  -3.100  11.170  1.00 62.87           N  
ATOM   1402  CA  THR B 188A     73.369  -2.832  12.586  1.00 78.21           C  
ATOM   1403  C   THR B 188A     72.125  -2.000  12.851  1.00 65.72           C  
ATOM   1404  O   THR B 188A     71.978  -0.909  12.323  1.00 75.57           O  
ATOM   1405  CB  THR B 188A     74.589  -2.106  13.161  1.00 69.38           C  
ATOM   1406  OG1 THR B 188A     75.779  -2.744  12.693  1.00 80.79           O  
ATOM   1407  CG2 THR B 188A     74.562  -2.160  14.660  1.00 78.68           C  
ATOM   1408  N   ASP B 189      71.226  -2.518  13.674  1.00 68.27           N  
ATOM   1409  CA  ASP B 189      69.983  -1.821  13.942  1.00 68.29           C  
ATOM   1410  C   ASP B 189      69.292  -2.286  15.210  1.00 61.96           C  
ATOM   1411  O   ASP B 189      69.592  -3.346  15.735  1.00 58.37           O  
ATOM   1412  CB  ASP B 189      69.039  -1.978  12.759  1.00 59.19           C  
ATOM   1413  CG  ASP B 189      67.877  -1.031  12.826  1.00 81.19           C  
ATOM   1414  OD1 ASP B 189      66.911  -1.213  12.063  1.00 80.27           O  
ATOM   1415  OD2 ASP B 189      67.934  -0.100  13.648  1.00 89.45           O  
ATOM   1416  N   ALA B 190      68.359  -1.481  15.697  1.00 62.13           N  
ATOM   1417  CA  ALA B 190      67.435  -1.913  16.729  1.00 71.32           C  
ATOM   1418  C   ALA B 190      66.426  -2.873  16.116  1.00 70.66           C  
ATOM   1419  O   ALA B 190      66.150  -2.814  14.929  1.00 82.17           O  
ATOM   1420  CB  ALA B 190      66.734  -0.724  17.355  1.00 55.78           C  
ATOM   1421  N   CYS B 191      65.919  -3.790  16.939  1.00 91.22           N  
ATOM   1422  CA  CYS B 191      65.031  -4.865  16.487  1.00 87.32           C  
ATOM   1423  C   CYS B 191      63.855  -5.060  17.444  1.00 81.56           C  
ATOM   1424  O   CYS B 191      63.928  -4.667  18.608  1.00 85.37           O  
ATOM   1425  CB  CYS B 191      65.808  -6.174  16.335  1.00 84.57           C  
ATOM   1426  SG  CYS B 191      67.380  -6.011  15.456  1.00139.22           S  
ATOM   1427  N   GLN B 192      62.805  -5.731  16.984  1.00 85.12           N  
ATOM   1428  CA  GLN B 192      61.576  -5.800  17.762  1.00 81.13           C  
ATOM   1429  C   GLN B 192      61.871  -6.389  19.133  1.00 80.33           C  
ATOM   1430  O   GLN B 192      62.619  -7.359  19.262  1.00 81.11           O  
ATOM   1431  CB  GLN B 192      60.528  -6.646  17.037  1.00 83.24           C  
ATOM   1432  CG  GLN B 192      59.649  -7.472  17.962  1.00 93.02           C  
ATOM   1433  CD  GLN B 192      58.551  -8.209  17.220  1.00117.43           C  
ATOM   1434  OE1 GLN B 192      57.655  -8.790  17.831  1.00122.39           O  
ATOM   1435  NE2 GLN B 192      58.617  -8.188  15.893  1.00115.58           N  
ATOM   1436  N   GLY B 193      61.283  -5.778  20.156  1.00 61.12           N  
ATOM   1437  CA  GLY B 193      61.629  -6.069  21.533  1.00 58.08           C  
ATOM   1438  C   GLY B 193      62.672  -5.133  22.115  1.00 60.88           C  
ATOM   1439  O   GLY B 193      63.044  -5.256  23.272  1.00 58.18           O  
ATOM   1440  N   ASP B 194      63.126  -4.185  21.307  1.00 55.82           N  
ATOM   1441  CA  ASP B 194      64.051  -3.144  21.728  1.00 56.31           C  
ATOM   1442  C   ASP B 194      63.319  -1.840  22.028  1.00 51.54           C  
ATOM   1443  O   ASP B 194      63.914  -0.897  22.545  1.00 55.29           O  
ATOM   1444  CB  ASP B 194      65.113  -2.905  20.652  1.00 50.01           C  
ATOM   1445  CG  ASP B 194      66.116  -4.037  20.556  1.00 67.27           C  
ATOM   1446  OD1 ASP B 194      66.432  -4.642  21.601  1.00 68.33           O  
ATOM   1447  OD2 ASP B 194      66.594  -4.317  19.437  1.00 64.82           O  
ATOM   1448  N   SER B 195      62.030  -1.796  21.696  1.00 53.09           N  
ATOM   1449  CA  SER B 195      61.221  -0.588  21.857  1.00 63.71           C  
ATOM   1450  C   SER B 195      61.299  -0.004  23.264  1.00 53.05           C  
ATOM   1451  O   SER B 195      61.301  -0.736  24.253  1.00 56.97           O  
ATOM   1452  CB  SER B 195      59.760  -0.878  21.505  1.00 53.37           C  
ATOM   1453  OG  SER B 195      59.597  -1.058  20.109  1.00 76.06           O  
ATOM   1454  N   GLY B 196      61.373   1.321  23.340  1.00 54.97           N  
ATOM   1455  CA  GLY B 196      61.464   2.014  24.612  1.00 59.95           C  
ATOM   1456  C   GLY B 196      62.895   2.210  25.074  1.00 58.57           C  
ATOM   1457  O   GLY B 196      63.178   3.086  25.892  1.00 55.07           O  
ATOM   1458  N   GLY B 197      63.801   1.395  24.540  1.00 57.13           N  
ATOM   1459  CA  GLY B 197      65.198   1.426  24.935  1.00 45.36           C  
ATOM   1460  C   GLY B 197      65.928   2.701  24.559  1.00 52.34           C  
ATOM   1461  O   GLY B 197      65.410   3.520  23.801  1.00 53.16           O  
ATOM   1462  N   PRO B 198      67.150   2.869  25.088  1.00 57.33           N  
ATOM   1463  CA  PRO B 198      67.933   4.097  24.927  1.00 47.63           C  
ATOM   1464  C   PRO B 198      68.765   4.169  23.650  1.00 55.19           C  
ATOM   1465  O   PRO B 198      69.322   3.169  23.197  1.00 52.46           O  
ATOM   1466  CB  PRO B 198      68.854   4.071  26.146  1.00 48.23           C  
ATOM   1467  CG  PRO B 198      69.087   2.621  26.385  1.00 45.80           C  
ATOM   1468  CD  PRO B 198      67.808   1.915  25.999  1.00 58.36           C  
ATOM   1469  N   LEU B 199      68.833   5.366  23.079  1.00 51.55           N  
ATOM   1470  CA  LEU B 199      69.828   5.685  22.068  1.00 48.83           C  
ATOM   1471  C   LEU B 199      70.720   6.782  22.631  1.00 49.11           C  
ATOM   1472  O   LEU B 199      70.329   7.948  22.681  1.00 51.84           O  
ATOM   1473  CB  LEU B 199      69.178   6.133  20.757  1.00 45.33           C  
ATOM   1474  CG  LEU B 199      70.147   6.481  19.623  1.00 48.63           C  
ATOM   1475  CD1 LEU B 199      70.855   5.235  19.109  1.00 51.35           C  
ATOM   1476  CD2 LEU B 199      69.431   7.203  18.490  1.00 58.75           C  
ATOM   1477  N   VAL B 200      71.910   6.401  23.080  1.00 48.28           N  
ATOM   1478  CA  VAL B 200      72.835   7.353  23.680  1.00 48.37           C  
ATOM   1479  C   VAL B 200      73.883   7.785  22.665  1.00 60.29           C  
ATOM   1480  O   VAL B 200      74.626   6.959  22.134  1.00 59.95           O  
ATOM   1481  CB  VAL B 200      73.523   6.762  24.921  1.00 51.18           C  
ATOM   1482  CG1 VAL B 200      74.589   7.712  25.440  1.00 69.24           C  
ATOM   1483  CG2 VAL B 200      72.491   6.475  26.002  1.00 48.06           C  
ATOM   1484  N   CYS B 201      73.937   9.085  22.397  1.00 57.07           N  
ATOM   1485  CA  CYS B 201      74.805   9.609  21.351  1.00 64.24           C  
ATOM   1486  C   CYS B 201      75.841  10.580  21.901  1.00 70.41           C  
ATOM   1487  O   CYS B 201      75.688  11.114  23.000  1.00 68.17           O  
ATOM   1488  CB  CYS B 201      73.970  10.293  20.270  1.00 54.94           C  
ATOM   1489  SG  CYS B 201      72.705   9.229  19.543  1.00 69.28           S  
ATOM   1490  N   GLU B 202      76.894  10.805  21.123  1.00 74.89           N  
ATOM   1491  CA  GLU B 202      77.979  11.682  21.538  1.00 83.43           C  
ATOM   1492  C   GLU B 202      77.558  13.145  21.522  1.00 77.14           C  
ATOM   1493  O   GLU B 202      76.921  13.614  20.578  1.00 87.07           O  
ATOM   1494  CB  GLU B 202      79.203  11.481  20.642  1.00 86.60           C  
ATOM   1495  CG  GLU B 202      80.501  11.286  21.408  1.00101.83           C  
ATOM   1496  CD  GLU B 202      81.701  11.130  20.495  1.00110.56           C  
ATOM   1497  OE1 GLU B 202      82.831  11.006  21.013  1.00102.53           O  
ATOM   1498  OE2 GLU B 202      81.514  11.132  19.260  1.00 98.92           O  
ATOM   1499  N   ASP B 203      77.796  13.822  22.632  1.00 80.15           N  
ATOM   1500  CA  ASP B 203      77.613  15.262  22.707  1.00 78.96           C  
ATOM   1501  C   ASP B 203      78.880  15.920  23.297  1.00106.11           C  
ATOM   1502  O   ASP B 203      79.071  15.923  24.507  1.00108.13           O  
ATOM   1503  CB  ASP B 203      76.417  15.550  23.578  1.00 91.88           C  
ATOM   1504  CG  ASP B 203      75.855  16.917  23.326  1.00 97.58           C  
ATOM   1505  OD1 ASP B 203      76.584  17.777  22.805  1.00102.98           O  
ATOM   1506  OD2 ASP B 203      74.679  17.115  23.684  1.00 79.52           O  
ATOM   1507  N   GLN B 204      79.738  16.453  22.433  1.00106.64           N  
ATOM   1508  CA  GLN B 204      81.025  16.996  22.843  1.00110.60           C  
ATOM   1509  C   GLN B 204      80.871  18.200  23.752  1.00109.87           C  
ATOM   1510  O   GLN B 204      81.713  18.494  24.589  1.00118.88           O  
ATOM   1511  CB  GLN B 204      81.936  17.289  21.656  1.00102.45           C  
ATOM   1512  CG  GLN B 204      81.977  18.732  21.261  1.00116.72           C  
ATOM   1513  CD  GLN B 204      82.976  18.992  20.145  1.00135.85           C  
ATOM   1514  OE1 GLN B 204      83.069  18.239  19.169  1.00131.28           O  
ATOM   1515  NE2 GLN B 204      83.747  20.067  20.267  1.00141.52           N  
ATOM   1516  N   ALA B 205      79.751  18.898  23.571  1.00 97.60           N  
ATOM   1517  CA  ALA B 205      79.423  20.015  24.444  1.00106.47           C  
ATOM   1518  C   ALA B 205      79.265  19.618  25.929  1.00110.27           C  
ATOM   1519  O   ALA B 205      79.751  20.292  26.815  1.00112.90           O  
ATOM   1520  CB  ALA B 205      78.151  20.672  23.939  1.00 95.13           C  
ATOM   1521  N   ALA B 205A     78.497  18.509  26.107  1.00 89.42           N  
ATOM   1522  CA  ALA B 205A     78.188  18.026  27.450  1.00 96.74           C  
ATOM   1523  C   ALA B 205A     79.438  17.594  28.212  1.00107.15           C  
ATOM   1524  O   ALA B 205A     80.401  17.108  27.620  1.00 94.23           O  
ATOM   1525  CB  ALA B 205A     77.195  16.875  27.376  1.00 90.43           C  
ATOM   1526  N   GLU B 205B     79.413  17.776  29.530  1.00111.59           N  
ATOM   1527  CA  GLU B 205B     80.532  17.389  30.383  1.00 97.26           C  
ATOM   1528  C   GLU B 205B     80.639  15.872  30.485  1.00 94.32           C  
ATOM   1529  O   GLU B 205B     81.736  15.322  30.581  1.00 91.30           O  
ATOM   1530  CB  GLU B 205B     80.382  18.003  31.776  1.00 30.00           C  
ATOM   1531  N   ARG B 205C     79.492  15.201  30.465  1.00 98.19           N  
ATOM   1532  CA  ARG B 205C     79.455  13.744  30.498  1.00 97.36           C  
ATOM   1533  C   ARG B 205C     79.708  13.172  29.107  1.00103.34           C  
ATOM   1534  O   ARG B 205C     79.925  11.969  28.952  1.00 94.03           O  
ATOM   1535  CB  ARG B 205C     78.112  13.250  31.038  1.00 30.00           C  
ATOM   1536  N   ARG B 206      79.669  14.051  28.103  1.00 97.31           N  
ATOM   1537  CA  ARG B 206      79.974  13.722  26.707  1.00 95.17           C  
ATOM   1538  C   ARG B 206      78.986  12.745  26.062  1.00 96.35           C  
ATOM   1539  O   ARG B 206      79.050  12.504  24.856  1.00100.21           O  
ATOM   1540  CB  ARG B 206      81.396  13.159  26.594  1.00107.68           C  
ATOM   1541  CG  ARG B 206      82.475  14.067  27.162  1.00103.49           C  
ATOM   1542  CD  ARG B 206      82.568  15.369  26.384  1.00115.31           C  
ATOM   1543  NE  ARG B 206      83.586  16.260  26.934  1.00120.40           N  
ATOM   1544  CZ  ARG B 206      84.890  16.132  26.712  1.00122.90           C  
ATOM   1545  NH1 ARG B 206      85.340  15.145  25.948  1.00106.42           N  
ATOM   1546  NH2 ARG B 206      85.744  16.989  27.252  1.00126.71           N  
ATOM   1547  N   LEU B 207      78.056  12.188  26.856  1.00 83.17           N  
ATOM   1548  CA  LEU B 207      77.080  11.229  26.349  1.00 68.02           C  
ATOM   1549  C   LEU B 207      75.690  11.494  26.911  1.00 72.45           C  
ATOM   1550  O   LEU B 207      75.496  11.511  28.126  1.00 89.13           O  
ATOM   1551  CB  LEU B 207      77.505   9.802  26.685  1.00 76.56           C  
ATOM   1552  CG  LEU B 207      78.679   9.218  25.904  1.00 95.57           C  
ATOM   1553  CD1 LEU B 207      79.059   7.881  26.504  1.00 87.23           C  
ATOM   1554  CD2 LEU B 207      78.331   9.074  24.432  1.00 66.71           C  
ATOM   1555  N   THR B 208      74.723  11.695  26.021  1.00 56.05           N  
ATOM   1556  CA  THR B 208      73.358  12.001  26.435  1.00 56.30           C  
ATOM   1557  C   THR B 208      72.328  11.125  25.728  1.00 51.74           C  
ATOM   1558  O   THR B 208      72.556  10.656  24.613  1.00 57.98           O  
ATOM   1559  CB  THR B 208      73.008  13.480  26.169  1.00 55.80           C  
ATOM   1560  OG1 THR B 208      73.022  13.729  24.758  1.00 56.24           O  
ATOM   1561  CG2 THR B 208      74.001  14.407  26.857  1.00 60.46           C  
ATOM   1562  N   LEU B 209      71.195  10.910  26.389  1.00 48.44           N  
ATOM   1563  CA  LEU B 209      70.074  10.194  25.791  1.00 49.88           C  
ATOM   1564  C   LEU B 209      69.407  11.056  24.730  1.00 49.30           C  
ATOM   1565  O   LEU B 209      68.739  12.032  25.054  1.00 59.96           O  
ATOM   1566  CB  LEU B 209      69.054   9.798  26.859  1.00 47.61           C  
ATOM   1567  CG  LEU B 209      67.791   9.101  26.346  1.00 58.49           C  
ATOM   1568  CD1 LEU B 209      68.100   7.674  25.930  1.00 49.14           C  
ATOM   1569  CD2 LEU B 209      66.683   9.138  27.388  1.00 54.01           C  
ATOM   1570  N   GLN B 210      69.577  10.697  23.464  1.00 58.86           N  
ATOM   1571  CA  GLN B 210      69.054  11.530  22.388  1.00 55.19           C  
ATOM   1572  C   GLN B 210      67.956  10.836  21.589  1.00 44.47           C  
ATOM   1573  O   GLN B 210      67.331  11.449  20.725  1.00 54.36           O  
ATOM   1574  CB  GLN B 210      70.193  11.962  21.463  1.00 59.44           C  
ATOM   1575  CG  GLN B 210      71.234  12.822  22.164  1.00 72.95           C  
ATOM   1576  CD  GLN B 210      72.328  13.304  21.236  1.00 65.80           C  
ATOM   1577  OE1 GLN B 210      72.070  13.674  20.091  1.00 64.80           O  
ATOM   1578  NE2 GLN B 210      73.562  13.307  21.729  1.00 72.80           N  
ATOM   1579  N   GLY B 211      67.712   9.565  21.887  1.00 53.43           N  
ATOM   1580  CA  GLY B 211      66.691   8.821  21.175  1.00 48.65           C  
ATOM   1581  C   GLY B 211      66.022   7.719  21.973  1.00 53.05           C  
ATOM   1582  O   GLY B 211      66.644   7.072  22.814  1.00 51.42           O  
ATOM   1583  N   ILE B 212      64.736   7.518  21.704  1.00 54.79           N  
ATOM   1584  CA  ILE B 212      63.995   6.381  22.234  1.00 55.10           C  
ATOM   1585  C   ILE B 212      63.661   5.440  21.086  1.00 48.56           C  
ATOM   1586  O   ILE B 212      63.072   5.862  20.094  1.00 50.03           O  
ATOM   1587  CB  ILE B 212      62.689   6.809  22.930  1.00 45.67           C  
ATOM   1588  CG1 ILE B 212      62.968   7.827  24.035  1.00 46.15           C  
ATOM   1589  CG2 ILE B 212      61.957   5.595  23.488  1.00 47.86           C  
ATOM   1590  CD1 ILE B 212      61.729   8.555  24.496  1.00 49.30           C  
ATOM   1591  N   ILE B 213      64.039   4.173  21.220  1.00 57.35           N  
ATOM   1592  CA  ILE B 213      63.776   3.179  20.184  1.00 44.43           C  
ATOM   1593  C   ILE B 213      62.278   3.077  19.903  1.00 57.28           C  
ATOM   1594  O   ILE B 213      61.492   2.740  20.789  1.00 53.92           O  
ATOM   1595  CB  ILE B 213      64.331   1.800  20.582  1.00 53.88           C  
ATOM   1596  CG1 ILE B 213      65.838   1.895  20.829  1.00 59.99           C  
ATOM   1597  CG2 ILE B 213      64.032   0.772  19.506  1.00 46.32           C  
ATOM   1598  CD1 ILE B 213      66.423   0.707  21.554  1.00 49.18           C  
ATOM   1599  N   SER B 214      61.890   3.382  18.667  1.00 51.68           N  
ATOM   1600  CA  SER B 214      60.477   3.484  18.313  1.00 47.77           C  
ATOM   1601  C   SER B 214      60.040   2.441  17.285  1.00 57.23           C  
ATOM   1602  O   SER B 214      59.279   1.530  17.607  1.00 56.45           O  
ATOM   1603  CB  SER B 214      60.169   4.888  17.787  1.00 47.11           C  
ATOM   1604  OG  SER B 214      58.783   5.047  17.536  1.00 53.98           O  
ATOM   1605  N   TRP B 215      60.510   2.577  16.048  1.00 47.35           N  
ATOM   1606  CA  TRP B 215      60.090   1.661  14.990  1.00 57.28           C  
ATOM   1607  C   TRP B 215      61.069   1.574  13.825  1.00 58.68           C  
ATOM   1608  O   TRP B 215      62.119   2.216  13.821  1.00 56.83           O  
ATOM   1609  CB  TRP B 215      58.713   2.066  14.458  1.00 47.60           C  
ATOM   1610  CG  TRP B 215      58.679   3.422  13.817  1.00 41.08           C  
ATOM   1611  CD1 TRP B 215      58.601   4.627  14.453  1.00 51.70           C  
ATOM   1612  CD2 TRP B 215      58.711   3.712  12.413  1.00 51.34           C  
ATOM   1613  NE1 TRP B 215      58.586   5.648  13.534  1.00 56.26           N  
ATOM   1614  CE2 TRP B 215      58.653   5.113  12.274  1.00 48.14           C  
ATOM   1615  CE3 TRP B 215      58.784   2.923  11.260  1.00 53.65           C  
ATOM   1616  CZ2 TRP B 215      58.666   5.742  11.030  1.00 64.73           C  
ATOM   1617  CZ3 TRP B 215      58.797   3.550  10.026  1.00 58.14           C  
ATOM   1618  CH2 TRP B 215      58.738   4.945   9.921  1.00 56.96           C  
ATOM   1619  N   GLY B 216      60.702   0.765  12.837  1.00 73.46           N  
ATOM   1620  CA  GLY B 216      61.499   0.585  11.639  1.00 60.54           C  
ATOM   1621  C   GLY B 216      60.931  -0.527  10.780  1.00 72.71           C  
ATOM   1622  O   GLY B 216      59.865  -1.070  11.077  1.00 70.39           O  
ATOM   1623  N   SER B 217      61.631  -0.862   9.706  1.00 75.69           N  
ATOM   1624  CA  SER B 217      61.193  -1.934   8.827  1.00 86.50           C  
ATOM   1625  C   SER B 217      62.289  -2.970   8.663  1.00 62.24           C  
ATOM   1626  O   SER B 217      63.294  -2.724   8.014  1.00 83.55           O  
ATOM   1627  CB  SER B 217      60.784  -1.381   7.470  1.00 70.54           C  
ATOM   1628  OG  SER B 217      61.916  -0.929   6.766  1.00 86.63           O  
ATOM   1629  N   GLY B 219      62.088  -4.124   9.283  1.00 81.53           N  
ATOM   1630  CA  GLY B 219      63.049  -5.206   9.244  1.00 85.78           C  
ATOM   1631  C   GLY B 219      64.116  -4.938  10.276  1.00 97.75           C  
ATOM   1632  O   GLY B 219      64.096  -3.898  10.916  1.00109.45           O  
ATOM   1633  N   CYS B 220      65.044  -5.871  10.428  1.00 93.91           N  
ATOM   1634  CA  CYS B 220      66.196  -5.626  11.266  1.00100.61           C  
ATOM   1635  C   CYS B 220      67.418  -5.530  10.372  1.00 72.95           C  
ATOM   1636  O   CYS B 220      67.767  -6.482   9.673  1.00104.79           O  
ATOM   1637  CB  CYS B 220      66.372  -6.752  12.285  1.00121.19           C  
ATOM   1638  SG  CYS B 220      65.993  -6.283  13.989  1.00150.36           S  
ATOM   1639  N   GLY B 221      68.074  -4.378  10.408  1.00 88.19           N  
ATOM   1640  CA  GLY B 221      69.342  -4.209   9.728  1.00 92.87           C  
ATOM   1641  C   GLY B 221      69.286  -4.147   8.216  1.00 86.49           C  
ATOM   1642  O   GLY B 221      70.317  -4.186   7.557  1.00 93.20           O  
ATOM   1643  N   ASP B 221A     68.086  -4.037   7.661  1.00101.91           N  
ATOM   1644  CA  ASP B 221A     67.920  -4.013   6.213  1.00 83.01           C  
ATOM   1645  C   ASP B 221A     68.544  -2.764   5.622  1.00 83.42           C  
ATOM   1646  O   ASP B 221A     68.526  -1.705   6.238  1.00 79.10           O  
ATOM   1647  CB  ASP B 221A     66.444  -4.077   5.839  1.00 93.51           C  
ATOM   1648  CG  ASP B 221A     65.864  -5.459   5.999  1.00 96.32           C  
ATOM   1649  OD1 ASP B 221A     66.351  -6.214   6.858  1.00111.16           O  
ATOM   1650  OD2 ASP B 221A     64.915  -5.791   5.266  1.00 89.85           O  
ATOM   1651  N   ARG B 222      69.102  -2.891   4.425  1.00 90.50           N  
ATOM   1652  CA  ARG B 222      69.771  -1.770   3.784  1.00 77.54           C  
ATOM   1653  C   ARG B 222      68.810  -0.637   3.480  1.00 73.33           C  
ATOM   1654  O   ARG B 222      67.708  -0.853   2.994  1.00 72.15           O  
ATOM   1655  CB  ARG B 222      70.460  -2.228   2.497  1.00 20.00           C  
ATOM   1656  N   ASN B 223      69.225   0.577   3.804  1.00 73.07           N  
ATOM   1657  CA  ASN B 223      68.452   1.758   3.471  1.00 88.96           C  
ATOM   1658  C   ASN B 223      67.224   1.899   4.351  1.00 83.76           C  
ATOM   1659  O   ASN B 223      66.354   2.714   4.084  1.00 85.18           O  
ATOM   1660  CB  ASN B 223      68.037   1.719   2.007  1.00 85.62           C  
ATOM   1661  CG  ASN B 223      69.064   2.349   1.100  1.00 86.94           C  
ATOM   1662  OD1 ASN B 223      69.825   3.214   1.517  1.00 91.12           O  
ATOM   1663  ND2 ASN B 223      69.093   1.916  -0.150  1.00 92.44           N  
ATOM   1664  N   LYS B 224      67.161   1.096   5.402  1.00 71.50           N  
ATOM   1665  CA  LYS B 224      66.037   1.129   6.318  1.00 67.41           C  
ATOM   1666  C   LYS B 224      66.540   1.201   7.743  1.00 60.72           C  
ATOM   1667  O   LYS B 224      66.476   0.231   8.485  1.00 55.62           O  
ATOM   1668  CB  LYS B 224      65.157  -0.101   6.132  1.00 74.96           C  
ATOM   1669  CG  LYS B 224      64.629  -0.272   4.722  1.00 72.83           C  
ATOM   1670  CD  LYS B 224      63.965   0.999   4.230  1.00 80.39           C  
ATOM   1671  CE  LYS B 224      63.455   0.838   2.811  1.00 86.84           C  
ATOM   1672  NZ  LYS B 224      62.784   2.073   2.331  1.00 88.81           N  
ATOM   1673  N   PRO B 225      67.042   2.367   8.110  1.00 48.74           N  
ATOM   1674  CA  PRO B 225      67.567   2.606   9.451  1.00 61.01           C  
ATOM   1675  C   PRO B 225      66.447   2.659  10.462  1.00 66.24           C  
ATOM   1676  O   PRO B 225      65.311   2.917  10.101  1.00 56.39           O  
ATOM   1677  CB  PRO B 225      68.219   3.976   9.327  1.00 59.58           C  
ATOM   1678  CG  PRO B 225      67.479   4.642   8.231  1.00 53.13           C  
ATOM   1679  CD  PRO B 225      67.120   3.563   7.263  1.00 53.42           C  
ATOM   1680  N   GLY B 226      66.769   2.391  11.715  1.00 59.10           N  
ATOM   1681  CA  GLY B 226      65.795   2.459  12.779  1.00 59.40           C  
ATOM   1682  C   GLY B 226      65.309   3.872  13.006  1.00 49.37           C  
ATOM   1683  O   GLY B 226      66.048   4.824  12.813  1.00 51.99           O  
ATOM   1684  N   VAL B 227      64.056   4.002  13.413  1.00 43.78           N  
ATOM   1685  CA  VAL B 227      63.477   5.302  13.696  1.00 49.23           C  
ATOM   1686  C   VAL B 227      63.294   5.471  15.191  1.00 45.55           C  
ATOM   1687  O   VAL B 227      62.831   4.574  15.872  1.00 49.89           O  
ATOM   1688  CB  VAL B 227      62.138   5.495  12.977  1.00 48.44           C  
ATOM   1689  CG1 VAL B 227      61.655   6.921  13.142  1.00 41.57           C  
ATOM   1690  CG2 VAL B 227      62.287   5.161  11.509  1.00 55.49           C  
ATOM   1691  N   TYR B 228      63.706   6.618  15.704  1.00 56.01           N  
ATOM   1692  CA  TYR B 228      63.665   6.860  17.139  1.00 50.10           C  
ATOM   1693  C   TYR B 228      62.875   8.123  17.451  1.00 52.59           C  
ATOM   1694  O   TYR B 228      62.677   8.972  16.582  1.00 52.39           O  
ATOM   1695  CB  TYR B 228      65.079   6.993  17.714  1.00 47.62           C  
ATOM   1696  CG  TYR B 228      66.007   5.827  17.458  1.00 51.94           C  
ATOM   1697  CD1 TYR B 228      66.571   5.621  16.204  1.00 43.51           C  
ATOM   1698  CD2 TYR B 228      66.351   4.954  18.480  1.00 41.70           C  
ATOM   1699  CE1 TYR B 228      67.430   4.564  15.972  1.00 48.33           C  
ATOM   1700  CE2 TYR B 228      67.209   3.896  18.259  1.00 54.56           C  
ATOM   1701  CZ  TYR B 228      67.746   3.705  17.004  1.00 54.19           C  
ATOM   1702  OH  TYR B 228      68.601   2.651  16.782  1.00 56.81           O  
ATOM   1703  N   THR B 229      62.429   8.245  18.696  1.00 50.95           N  
ATOM   1704  CA  THR B 229      61.820   9.483  19.161  1.00 55.23           C  
ATOM   1705  C   THR B 229      62.919  10.475  19.528  1.00 49.02           C  
ATOM   1706  O   THR B 229      63.834  10.147  20.282  1.00 56.31           O  
ATOM   1707  CB  THR B 229      60.900   9.250  20.375  1.00 49.05           C  
ATOM   1708  OG1 THR B 229      59.836   8.364  20.007  1.00 55.06           O  
ATOM   1709  CG2 THR B 229      60.311  10.565  20.859  1.00 51.59           C  
ATOM   1710  N   ASP B 230      62.833  11.683  18.981  1.00 53.92           N  
ATOM   1711  CA  ASP B 230      63.837  12.713  19.227  1.00 53.23           C  
ATOM   1712  C   ASP B 230      63.630  13.344  20.600  1.00 48.08           C  
ATOM   1713  O   ASP B 230      62.826  14.261  20.753  1.00 53.91           O  
ATOM   1714  CB  ASP B 230      63.784  13.775  18.124  1.00 53.98           C  
ATOM   1715  CG  ASP B 230      64.845  14.852  18.285  1.00 67.19           C  
ATOM   1716  OD1 ASP B 230      65.743  14.703  19.141  1.00 56.51           O  
ATOM   1717  OD2 ASP B 230      64.785  15.851  17.538  1.00 69.63           O  
ATOM   1718  N   VAL B 231      64.369  12.848  21.590  1.00 52.40           N  
ATOM   1719  CA  VAL B 231      64.237  13.295  22.975  1.00 48.33           C  
ATOM   1720  C   VAL B 231      64.417  14.807  23.115  1.00 55.86           C  
ATOM   1721  O   VAL B 231      63.708  15.458  23.885  1.00 60.57           O  
ATOM   1722  CB  VAL B 231      65.256  12.578  23.889  1.00 50.51           C  
ATOM   1723  CG1 VAL B 231      65.128  13.062  25.325  1.00 51.87           C  
ATOM   1724  CG2 VAL B 231      65.066  11.071  23.815  1.00 48.32           C  
ATOM   1725  N   ALA B 232      65.356  15.361  22.353  1.00 55.72           N  
ATOM   1726  CA  ALA B 232      65.640  16.793  22.387  1.00 59.08           C  
ATOM   1727  C   ALA B 232      64.432  17.626  21.959  1.00 56.01           C  
ATOM   1728  O   ALA B 232      64.268  18.767  22.389  1.00 58.29           O  
ATOM   1729  CB  ALA B 232      66.834  17.109  21.505  1.00 53.88           C  
ATOM   1730  N   TYR B 233      63.591  17.043  21.113  1.00 54.25           N  
ATOM   1731  CA  TYR B 233      62.398  17.717  20.616  1.00 56.03           C  
ATOM   1732  C   TYR B 233      61.338  17.854  21.709  1.00 57.39           C  
ATOM   1733  O   TYR B 233      60.437  18.687  21.611  1.00 56.67           O  
ATOM   1734  CB  TYR B 233      61.831  16.954  19.413  1.00 51.62           C  
ATOM   1735  CG  TYR B 233      60.642  17.602  18.736  1.00 60.20           C  
ATOM   1736  CD1 TYR B 233      59.344  17.225  19.058  1.00 62.40           C  
ATOM   1737  CD2 TYR B 233      60.819  18.576  17.762  1.00 72.07           C  
ATOM   1738  CE1 TYR B 233      58.255  17.809  18.436  1.00 60.34           C  
ATOM   1739  CE2 TYR B 233      59.736  19.165  17.135  1.00 58.23           C  
ATOM   1740  CZ  TYR B 233      58.457  18.777  17.476  1.00 67.51           C  
ATOM   1741  OH  TYR B 233      57.377  19.360  16.855  1.00 82.72           O  
ATOM   1742  N   TYR B 234      61.458  17.041  22.755  1.00 51.09           N  
ATOM   1743  CA  TYR B 234      60.437  16.986  23.796  1.00 60.28           C  
ATOM   1744  C   TYR B 234      60.948  17.394  25.175  1.00 51.24           C  
ATOM   1745  O   TYR B 234      60.335  17.051  26.186  1.00 50.47           O  
ATOM   1746  CB  TYR B 234      59.847  15.577  23.877  1.00 48.40           C  
ATOM   1747  CG  TYR B 234      59.202  15.107  22.596  1.00 58.57           C  
ATOM   1748  CD1 TYR B 234      57.869  15.382  22.324  1.00 48.01           C  
ATOM   1749  CD2 TYR B 234      59.926  14.385  21.658  1.00 41.18           C  
ATOM   1750  CE1 TYR B 234      57.276  14.952  21.152  1.00 60.38           C  
ATOM   1751  CE2 TYR B 234      59.344  13.954  20.483  1.00 46.32           C  
ATOM   1752  CZ  TYR B 234      58.019  14.239  20.236  1.00 54.99           C  
ATOM   1753  OH  TYR B 234      57.436  13.809  19.068  1.00 59.17           O  
ATOM   1754  N   LEU B 235      62.029  18.156  25.226  1.00 55.77           N  
ATOM   1755  CA  LEU B 235      62.612  18.528  26.504  1.00 62.49           C  
ATOM   1756  C   LEU B 235      61.639  19.331  27.338  1.00 59.67           C  
ATOM   1757  O   LEU B 235      61.512  19.111  28.530  1.00 72.97           O  
ATOM   1758  CB  LEU B 235      63.870  19.356  26.291  1.00 64.58           C  
ATOM   1759  CG  LEU B 235      65.135  18.586  25.945  1.00 76.32           C  
ATOM   1760  CD1 LEU B 235      66.346  19.469  26.173  1.00 65.50           C  
ATOM   1761  CD2 LEU B 235      65.225  17.330  26.787  1.00108.40           C  
ATOM   1762  N   ALA B 236      60.939  20.256  26.703  1.00 73.07           N  
ATOM   1763  CA  ALA B 236      59.943  21.061  27.399  1.00 71.73           C  
ATOM   1764  C   ALA B 236      58.819  20.188  27.948  1.00 70.03           C  
ATOM   1765  O   ALA B 236      58.345  20.402  29.063  1.00 68.72           O  
ATOM   1766  CB  ALA B 236      59.381  22.127  26.473  1.00 58.72           C  
ATOM   1767  N   TRP B 237      58.400  19.203  27.159  1.00 55.76           N  
ATOM   1768  CA  TRP B 237      57.348  18.284  27.574  1.00 49.89           C  
ATOM   1769  C   TRP B 237      57.812  17.409  28.732  1.00 57.57           C  
ATOM   1770  O   TRP B 237      57.049  17.130  29.656  1.00 59.57           O  
ATOM   1771  CB  TRP B 237      56.902  17.407  26.404  1.00 53.49           C  
ATOM   1772  CG  TRP B 237      55.751  16.511  26.743  1.00 49.20           C  
ATOM   1773  CD1 TRP B 237      54.424  16.806  26.632  1.00 44.02           C  
ATOM   1774  CD2 TRP B 237      55.823  15.173  27.253  1.00 45.44           C  
ATOM   1775  NE1 TRP B 237      53.665  15.736  27.038  1.00 50.57           N  
ATOM   1776  CE2 TRP B 237      54.499  14.721  27.424  1.00 47.66           C  
ATOM   1777  CE3 TRP B 237      56.876  14.314  27.579  1.00 62.82           C  
ATOM   1778  CZ2 TRP B 237      54.202  13.449  27.908  1.00 49.01           C  
ATOM   1779  CZ3 TRP B 237      56.579  13.050  28.060  1.00 49.52           C  
ATOM   1780  CH2 TRP B 237      55.252  12.631  28.219  1.00 50.12           C  
ATOM   1781  N   ILE B 238      59.066  16.972  28.668  1.00 57.23           N  
ATOM   1782  CA  ILE B 238      59.647  16.155  29.725  1.00 62.96           C  
ATOM   1783  C   ILE B 238      59.826  16.984  30.994  1.00 71.39           C  
ATOM   1784  O   ILE B 238      59.495  16.532  32.088  1.00 58.53           O  
ATOM   1785  CB  ILE B 238      61.000  15.553  29.296  1.00 56.04           C  
ATOM   1786  CG1 ILE B 238      60.804  14.597  28.118  1.00 56.22           C  
ATOM   1787  CG2 ILE B 238      61.654  14.819  30.456  1.00 58.06           C  
ATOM   1788  CD1 ILE B 238      62.094  14.039  27.559  1.00 54.15           C  
ATOM   1789  N   ARG B 239      60.329  18.200  30.843  1.00 66.51           N  
ATOM   1790  CA  ARG B 239      60.489  19.100  31.969  1.00 64.95           C  
ATOM   1791  C   ARG B 239      59.147  19.325  32.631  1.00 71.30           C  
ATOM   1792  O   ARG B 239      59.019  19.261  33.844  1.00 80.57           O  
ATOM   1793  CB  ARG B 239      61.032  20.442  31.491  1.00 73.75           C  
ATOM   1794  CG  ARG B 239      62.420  20.796  31.991  1.00 87.55           C  
ATOM   1795  CD  ARG B 239      62.806  22.206  31.573  1.00 78.66           C  
ATOM   1796  NE  ARG B 239      63.726  22.225  30.436  1.00103.74           N  
ATOM   1797  CZ  ARG B 239      63.430  22.724  29.240  1.00 91.86           C  
ATOM   1798  NH1 ARG B 239      62.234  23.244  29.017  1.00 95.07           N  
ATOM   1799  NH2 ARG B 239      64.326  22.707  28.267  1.00 72.12           N  
ATOM   1800  N   GLU B 240      58.144  19.607  31.816  1.00 67.80           N  
ATOM   1801  CA  GLU B 240      56.834  19.967  32.315  1.00 61.25           C  
ATOM   1802  C   GLU B 240      56.165  18.860  33.112  1.00 68.92           C  
ATOM   1803  O   GLU B 240      55.589  19.115  34.157  1.00 76.05           O  
ATOM   1804  CB  GLU B 240      55.941  20.365  31.144  1.00 62.11           C  
ATOM   1805  CG  GLU B 240      54.524  20.733  31.529  1.00 81.51           C  
ATOM   1806  CD  GLU B 240      53.738  21.294  30.364  1.00 92.67           C  
ATOM   1807  OE1 GLU B 240      54.351  21.619  29.329  1.00 85.64           O  
ATOM   1808  OE2 GLU B 240      52.504  21.409  30.483  1.00 89.69           O  
ATOM   1809  N   HIS B 241      56.244  17.629  32.633  1.00 71.98           N  
ATOM   1810  CA  HIS B 241      55.568  16.540  33.305  1.00 75.58           C  
ATOM   1811  C   HIS B 241      56.456  15.769  34.227  1.00 69.81           C  
ATOM   1812  O   HIS B 241      55.978  15.035  35.105  1.00 79.44           O  
ATOM   1813  CB  HIS B 241      54.898  15.632  32.295  1.00 59.59           C  
ATOM   1814  CG  HIS B 241      53.786  16.304  31.540  1.00 71.92           C  
ATOM   1815  ND1 HIS B 241      53.981  16.926  30.371  1.00 82.20           N  
ATOM   1816  CD2 HIS B 241      52.443  16.455  31.844  1.00 74.91           C  
ATOM   1817  CE1 HIS B 241      52.821  17.436  29.938  1.00 63.10           C  
ATOM   1818  NE2 HIS B 241      51.881  17.149  30.841  1.00 69.60           N  
ATOM   1819  N   THR B 242      57.757  15.902  34.035  1.00 70.62           N  
ATOM   1820  CA  THR B 242      58.733  15.379  34.972  1.00 76.29           C  
ATOM   1821  C   THR B 242      58.663  16.094  36.313  1.00 74.95           C  
ATOM   1822  O   THR B 242      58.805  15.491  37.365  1.00 90.79           O  
ATOM   1823  CB  THR B 242      60.147  15.502  34.415  1.00 56.09           C  
ATOM   1824  OG1 THR B 242      60.766  14.218  34.443  1.00 75.22           O  
ATOM   1825  CG2 THR B 242      60.954  16.462  35.247  1.00 63.09           C  
ATOM   1826  N   VAL B 243      58.456  17.400  36.256  1.00 87.53           N  
ATOM   1827  CA  VAL B 243      58.445  18.235  37.443  1.00107.33           C  
ATOM   1828  C   VAL B 243      57.325  17.808  38.372  1.00116.14           C  
ATOM   1829  O   VAL B 243      57.484  17.795  39.589  1.00117.42           O  
ATOM   1830  CB  VAL B 243      58.236  19.710  37.074  1.00106.63           C  
ATOM   1831  CG1 VAL B 243      56.998  20.254  37.765  1.00 75.87           C  
ATOM   1832  CG2 VAL B 243      59.466  20.529  37.427  1.00 92.79           C  
ATOM   1833  N   SER B 244      56.182  17.472  37.791  1.00107.93           N  
ATOM   1834  CA  SER B 244      55.061  16.996  38.576  1.00105.25           C  
ATOM   1835  C   SER B 244      55.541  16.617  39.969  1.00102.30           C  
ATOM   1836  O   SER B 244      56.453  15.810  40.120  1.00 94.79           O  
ATOM   1837  CB  SER B 244      54.412  15.793  37.898  1.00100.41           C  
ATOM   1838  OG  SER B 244      54.134  14.774  38.837  1.00110.52           O  
TER    1839      SER B 244                                                      
HETATM 1840  C1  NAG C   1      60.457 -11.381  35.346  1.00 70.73           C  
HETATM 1841  C2  NAG C   1      60.576 -10.324  36.433  1.00 75.00           C  
HETATM 1842  C3  NAG C   1      59.405 -10.402  37.393  1.00 81.18           C  
HETATM 1843  C4  NAG C   1      58.109 -10.320  36.611  1.00 83.21           C  
HETATM 1844  C5  NAG C   1      58.102 -11.381  35.522  1.00 85.33           C  
HETATM 1845  C6  NAG C   1      56.818 -11.284  34.715  1.00 91.54           C  
HETATM 1846  C7  NAG C   1      62.879  -9.821  36.828  1.00 63.33           C  
HETATM 1847  C8  NAG C   1      62.611  -8.482  36.224  1.00 54.98           C  
HETATM 1848  N2  NAG C   1      61.806 -10.506  37.164  1.00 82.53           N  
HETATM 1849  O3  NAG C   1      59.488  -9.320  38.320  1.00 86.52           O  
HETATM 1850  O4  NAG C   1      57.332 -10.641  37.766  1.00 96.70           O  
HETATM 1851  O5  NAG C   1      59.224 -11.211  34.660  1.00 84.30           O  
HETATM 1852  O6  NAG C   1      55.862 -10.535  35.471  1.00 83.77           O  
HETATM 1853  O7  NAG C   1      63.999 -10.251  36.996  1.00 74.89           O  
HETATM 1854  C1  NAG C   2      56.803  -9.651  38.655  1.00 94.87           C  
HETATM 1855  C2  NAG C   2      55.336  -9.952  38.910  1.00100.18           C  
HETATM 1856  C3  NAG C   2      54.757  -8.996  39.938  1.00 99.38           C  
HETATM 1857  C4  NAG C   2      55.628  -8.952  41.184  1.00 95.70           C  
HETATM 1858  C5  NAG C   2      57.084  -8.706  40.812  1.00 98.10           C  
HETATM 1859  C6  NAG C   2      57.991  -8.761  42.036  1.00 97.81           C  
HETATM 1860  C7  NAG C   2      53.287  -9.662  37.695  1.00105.45           C  
HETATM 1861  C8  NAG C   2      52.637  -9.390  36.371  1.00 81.32           C  
HETATM 1862  N2  NAG C   2      54.599  -9.834  37.674  1.00104.88           N  
HETATM 1863  O3  NAG C   2      53.441  -9.429  40.287  1.00112.28           O  
HETATM 1864  O5  NAG C   2      57.515  -9.698  39.886  1.00 99.45           O  
HETATM 1865  O6  NAG C   2      57.305  -8.275  43.193  1.00 93.02           O  
HETATM 1866  O7  NAG C   2      52.659  -9.724  38.737  1.00115.53           O  
HETATM 1867  C1  BEN B 301      62.843  -1.520  14.788  1.00 80.96           C  
HETATM 1868  C2  BEN B 301      61.963  -2.601  14.772  1.00 73.74           C  
HETATM 1869  C3  BEN B 301      61.111  -2.824  15.861  1.00 86.05           C  
HETATM 1870  C4  BEN B 301      61.144  -1.965  16.966  1.00 69.18           C  
HETATM 1871  C5  BEN B 301      62.025  -0.886  16.982  1.00 71.23           C  
HETATM 1872  C6  BEN B 301      62.879  -0.660  15.894  1.00 68.16           C  
HETATM 1873  C   BEN B 301      63.760  -1.283  13.612  1.00 91.73           C  
HETATM 1874  N1  BEN B 301      63.541  -1.908  12.468  1.00 96.90           N  
HETATM 1875  N2  BEN B 301      64.841  -0.404  13.737  1.00 85.77           N  
HETATM 1876  I   IOD B 302      52.972  16.648  10.634  1.00 67.86           I  
HETATM 1877  I   IOD B 303      52.980  10.306  35.525  1.00 76.20           I  
HETATM 1878  S   SO4 B 304      58.116  -3.730  19.585  1.00 94.62           S  
HETATM 1879  O1  SO4 B 304      57.798  -4.308  18.283  1.00 71.20           O  
HETATM 1880  O2  SO4 B 304      57.483  -2.420  19.701  1.00 97.65           O  
HETATM 1881  O3  SO4 B 304      57.621  -4.606  20.644  1.00 83.48           O  
HETATM 1882  O4  SO4 B 304      59.564  -3.589  19.712  1.00 87.30           O  
HETATM 1883  S   SO4 B 305      60.184 -11.496  29.529  1.00 69.49           S  
HETATM 1884  O1  SO4 B 305      60.996 -10.422  28.964  1.00110.30           O  
HETATM 1885  O2  SO4 B 305      58.841 -11.438  28.958  1.00 85.96           O  
HETATM 1886  O3  SO4 B 305      60.795 -12.785  29.217  1.00101.92           O  
HETATM 1887  O4  SO4 B 305      60.103 -11.336  30.978  1.00 97.46           O  
HETATM 1888  S   SO4 B 306      72.083 -14.235  24.217  1.00109.03           S  
HETATM 1889  O1  SO4 B 306      70.700 -14.692  24.125  1.00 88.81           O  
HETATM 1890  O2  SO4 B 306      72.110 -12.858  24.702  1.00 89.44           O  
HETATM 1891  O3  SO4 B 306      72.818 -15.091  25.145  1.00114.46           O  
HETATM 1892  O4  SO4 B 306      72.707 -14.300  22.898  1.00107.17           O  
HETATM 1893  S   SO4 B 307      62.098  -6.576  13.484  1.00144.75           S  
HETATM 1894  O1  SO4 B 307      60.991  -5.650  13.204  1.00122.12           O  
HETATM 1895  O2  SO4 B 307      62.716  -6.223  14.776  1.00133.13           O  
HETATM 1896  O3  SO4 B 307      61.573  -7.951  13.565  1.00130.64           O  
HETATM 1897  O4  SO4 B 307      63.096  -6.480  12.404  1.00121.93           O  
HETATM 1898  C1  GOL B 308      75.528 -11.768  34.231  1.00 96.11           C  
HETATM 1899  O1  GOL B 308      76.351 -10.641  34.442  1.00 98.12           O  
HETATM 1900  C2  GOL B 308      74.805 -12.124  35.526  1.00107.86           C  
HETATM 1901  O2  GOL B 308      75.064 -11.140  36.499  1.00110.45           O  
HETATM 1902  C3  GOL B 308      73.305 -12.211  35.268  1.00 76.57           C  
HETATM 1903  O3  GOL B 308      72.597 -12.126  36.485  1.00 91.21           O  
HETATM 1904  O   HOH B 401      46.386  -4.037  33.699  1.00 79.93           O  
HETATM 1905  O   HOH B 402      46.949   5.176  22.046  1.00 57.42           O  
HETATM 1906  O   HOH B 403      55.153  19.000  17.416  1.00 84.03           O  
HETATM 1907  O   HOH B 404      67.563  13.942  20.415  1.00 59.42           O  
HETATM 1908  O   HOH B 405      81.072   1.565  20.261  1.00 78.58           O  
HETATM 1909  O   HOH B 406      69.861   0.175  35.159  1.00 64.38           O  
HETATM 1910  O   HOH B 407      64.378   5.220  26.589  1.00 50.94           O  
HETATM 1911  O   HOH B 408      65.777  -2.280   8.382  1.00 68.62           O  
HETATM 1912  O   HOH B 409      69.108  -7.554  21.547  1.00 66.57           O  
HETATM 1913  O   HOH B 410      72.283  -1.725  42.212  1.00 62.23           O  
HETATM 1914  O   HOH B 411      65.849  -1.606  24.193  1.00 51.44           O  
HETATM 1915  O   HOH B 412      58.329   7.484  16.185  1.00 52.11           O  
HETATM 1916  O   HOH B 413      45.528  12.130  24.137  1.00 67.71           O  
HETATM 1917  O   HOH B 414      55.036   7.553  10.249  1.00 57.26           O  
HETATM 1918  O   HOH B 415      53.477  12.876  45.967  1.00 75.66           O  
HETATM 1919  O   HOH B 416      65.013   8.229  44.724  1.00 65.12           O  
HETATM 1920  O   HOH B 417      50.482  11.531  13.727  1.00 51.07           O  
HETATM 1921  O   HOH B 418      47.971   9.494  24.289  1.00 65.61           O  
HETATM 1922  O   HOH B 419      60.270 -15.466  29.476  1.00 77.53           O  
HETATM 1923  O   HOH B 420      67.638   8.098  44.796  1.00 65.13           O  
HETATM 1924  O   HOH B 421      71.020  -2.406  33.732  1.00 71.64           O  
HETATM 1925  O   HOH B 422      70.885  17.344  30.731  1.00 60.85           O  
HETATM 1926  O   HOH B 423      57.448  12.060  16.655  1.00 55.31           O  
HETATM 1927  O   HOH B 424      67.732  -2.756  34.268  1.00 57.69           O  
HETATM 1928  O   HOH B 425      65.005  -3.970  24.811  1.00 61.90           O  
HETATM 1929  O   HOH B 426      70.738  -9.829  35.414  1.00 69.93           O  
HETATM 1930  O   HOH B 427      73.055  -2.087  34.929  1.00 75.45           O  
HETATM 1931  O   HOH B 428      58.256   9.734  17.991  1.00 46.21           O  
HETATM 1932  O   HOH B 429      74.665  10.418  30.694  1.00 71.13           O  
HETATM 1933  O   HOH B 430      58.452  -1.264  13.665  1.00 58.49           O  
HETATM 1934  O   HOH B 431      47.067  15.645  32.584  1.00 83.85           O  
HETATM 1935  O   HOH B 432      61.006  21.205  23.740  1.00 70.07           O  
HETATM 1936  O   HOH B 433      48.343   8.714  29.586  1.00 54.90           O  
HETATM 1937  O   HOH B 434      73.092  15.278   5.888  1.00 72.98           O  
HETATM 1938  O   HOH B 435      73.279  -4.369  45.582  1.00 83.50           O  
HETATM 1939  O   HOH B 436      55.601  18.249  22.599  1.00 63.23           O  
HETATM 1940  O   HOH B 437      80.964   9.187  30.352  1.00 83.51           O  
HETATM 1941  O   HOH B 438      64.652  -4.753  44.977  1.00 68.68           O  
HETATM 1942  O   HOH B 439      74.848   7.031  33.198  1.00 70.10           O  
HETATM 1943  O   HOH B 440      75.643   0.253  26.470  1.00 82.63           O  
HETATM 1944  O   HOH B 441      48.347   6.359  35.473  1.00 67.01           O  
HETATM 1945  O   HOH B 442      79.534   4.201  13.500  1.00 45.83           O  
HETATM 1946  O   HOH B 443      70.671  -4.156  45.702  1.00 78.85           O  
HETATM 1947  O   HOH B 444      49.071   9.227  42.028  1.00 91.81           O  
HETATM 1948  O   HOH B 445      47.649  11.258  31.239  1.00 88.83           O  
HETATM 1949  O   HOH B 446      75.637  -5.148  43.788  1.00 64.79           O  
HETATM 1950  O   HOH B 447      54.107  16.150  43.090  1.00 87.02           O  
HETATM 1951  O   HOH B 448      74.889  -2.974  43.865  1.00 76.63           O  
HETATM 1952  O   HOH B 449      50.748   6.546   8.641  1.00 51.21           O  
HETATM 1953  O   HOH B 450      52.337   8.666   8.800  1.00 55.14           O  
HETATM 1954  O   HOH B 451      75.782   8.369  31.494  1.00 66.10           O  
CONECT   36  919                                                                
CONECT  239  350                                                                
CONECT  288  837                                                                
CONECT  350  239                                                                
CONECT  507 1840                                                                
CONECT  528  550                                                                
CONECT  550  528                                                                
CONECT  837  288                                                                
CONECT  919   36                                                                
CONECT 1008 1489                                                                
CONECT 1250 1355                                                                
CONECT 1355 1250                                                                
CONECT 1426 1638                                                                
CONECT 1489 1008                                                                
CONECT 1638 1426                                                                
CONECT 1840  507 1841 1851                                                      
CONECT 1841 1840 1842 1848                                                      
CONECT 1842 1841 1843 1849                                                      
CONECT 1843 1842 1844 1850                                                      
CONECT 1844 1843 1845 1851                                                      
CONECT 1845 1844 1852                                                           
CONECT 1846 1847 1848 1853                                                      
CONECT 1847 1846                                                                
CONECT 1848 1841 1846                                                           
CONECT 1849 1842                                                                
CONECT 1850 1843 1854                                                           
CONECT 1851 1840 1844                                                           
CONECT 1852 1845                                                                
CONECT 1853 1846                                                                
CONECT 1854 1850 1855 1864                                                      
CONECT 1855 1854 1856 1862                                                      
CONECT 1856 1855 1857 1863                                                      
CONECT 1857 1856 1858                                                           
CONECT 1858 1857 1859 1864                                                      
CONECT 1859 1858 1865                                                           
CONECT 1860 1861 1862 1866                                                      
CONECT 1861 1860                                                                
CONECT 1862 1855 1860                                                           
CONECT 1863 1856                                                                
CONECT 1864 1854 1858                                                           
CONECT 1865 1859                                                                
CONECT 1866 1860                                                                
CONECT 1867 1868 1872 1873                                                      
CONECT 1868 1867 1869                                                           
CONECT 1869 1868 1870                                                           
CONECT 1870 1869 1871                                                           
CONECT 1871 1870 1872                                                           
CONECT 1872 1867 1871                                                           
CONECT 1873 1867 1874 1875                                                      
CONECT 1874 1873                                                                
CONECT 1875 1873                                                                
CONECT 1878 1879 1880 1881 1882                                                 
CONECT 1879 1878                                                                
CONECT 1880 1878                                                                
CONECT 1881 1878                                                                
CONECT 1882 1878                                                                
CONECT 1883 1884 1885 1886 1887                                                 
CONECT 1884 1883                                                                
CONECT 1885 1883                                                                
CONECT 1886 1883                                                                
CONECT 1887 1883                                                                
CONECT 1888 1889 1890 1891 1892                                                 
CONECT 1889 1888                                                                
CONECT 1890 1888                                                                
CONECT 1891 1888                                                                
CONECT 1892 1888                                                                
CONECT 1893 1894 1895 1896 1897                                                 
CONECT 1894 1893                                                                
CONECT 1895 1893                                                                
CONECT 1896 1893                                                                
CONECT 1897 1893                                                                
CONECT 1898 1899 1900                                                           
CONECT 1899 1898                                                                
CONECT 1900 1898 1901 1902                                                      
CONECT 1901 1900                                                                
CONECT 1902 1900 1903                                                           
CONECT 1903 1902                                                                
MASTER      310    0   10    5   15    0    0    6 1952    2   77   20          
END                                                                             



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

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