CNRS Nantes University UFIP UFIP
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***  DE NOVO PROTEIN 10-JUL-15 5CHB  ***

elNémo ID: 21040808065734487

Job options:

ID        	=	 21040808065734487
JOBID     	=	 DE NOVO PROTEIN 10-JUL-15 5CHB
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    DE NOVO PROTEIN                         10-JUL-15   5CHB              
TITLE     CRYSTAL STRUCTURE OF NVPIZZA2-S16H58 COORDINATING A CDCL2 NANOCRYSTAL 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NVPIZZA2-S16H58;                                           
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    COMPUTATIONAL PROTEIN DESIGN, METALLOPROTEINS, CADMIUM, SYMMETRICAL   
KEYWDS   2 PROTEIN, BIOMINERALIZATION, NANO-CRYSTAL, DE NOVO PROTEIN            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.R.D.VOET,H.NOGUCHI,C.ADDY,K.Y.J.ZHANG,J.R.H.TAME                    
REVDAT   3   04-OCT-17 5CHB    1       JRNL   REMARK                            
REVDAT   2   02-SEP-15 5CHB    1       JRNL                                     
REVDAT   1   22-JUL-15 5CHB    0                                                
SPRSDE     22-JUL-15 5CHB      4ZCO                                             
JRNL        AUTH   A.R.D.VOET,H.NOGUCHI,C.ADDY,K.Y.J.ZHANG,J.R.H.TAME           
JRNL        TITL   BIOMINERALIZATION OF A CADMIUM CHLORIDE NANOCRYSTAL BY A     
JRNL        TITL 2 DESIGNED SYMMETRICAL PROTEIN                                 
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  54  9857 2015              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   26136355                                                     
JRNL        DOI    10.1002/ANIE.201503575                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.55 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0123                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.55                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 33236                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.154                           
REMARK   3   R VALUE            (WORKING SET) : 0.152                           
REMARK   3   FREE R VALUE                     : 0.188                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1737                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.55                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.59                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2337                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 96.89                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2080                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 121                          
REMARK   3   BIN FREE R VALUE                    : 0.2380                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1816                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 17                                      
REMARK   3   SOLVENT ATOMS            : 164                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.65                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.38000                                              
REMARK   3    B22 (A**2) : 0.38000                                              
REMARK   3    B33 (A**2) : -1.24000                                             
REMARK   3    B12 (A**2) : 0.19000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.068         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.073         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.049         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.367         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.973                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.960                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1881 ; 0.022 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1771 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2574 ; 2.129 ; 1.925       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4042 ; 1.153 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   259 ; 6.757 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    70 ;28.890 ;25.143       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   256 ;12.744 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     6 ;14.843 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   329 ; 0.142 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2214 ; 0.012 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   424 ; 0.001 ; 0.020       
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):  1021 ; 2.382 ; 2.027       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1020 ; 2.328 ; 2.025       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1273 ; 3.455 ; 3.034       
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 : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS U VALUES : REFINED INDIVIDUALLY                           
REMARK   4                                                                      
REMARK   4 5CHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000211573.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 03-FEB-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SPRING-8                           
REMARK 200  BEAMLINE                       : BL41XU                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 35015                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.550                              
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     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 13.60                              
REMARK 200  R MERGE                    (I) : 0.08900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 25.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.55                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.58                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 8.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.48100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: 4ZCN                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.44                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULPHATE, CADMIUM CHLORIDE,     
REMARK 280  PH 8.0, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       36.51933            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       73.03867            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       73.03867            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       36.51933            
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: HEXAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 13910 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 16600 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -380.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000  0.866025  0.000000      -91.80000            
REMARK 350   BIOMT2   2  0.866025  0.500000  0.000000       53.00075            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375 CD    CD B 102  LIES ON A SPECIAL POSITION.                          
REMARK 375 CD    CD B 103  LIES ON A SPECIAL POSITION.                          
REMARK 375 CD    CD C 102  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 243  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A     5                                                      
REMARK 465     SER A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     GLY B     5                                                      
REMARK 465     SER B     6                                                      
REMARK 465     HIS B     7                                                      
REMARK 465     GLY C     5                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  21   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A  16      -65.45   -124.31                                   
REMARK 500    THR A  56       90.41     79.35                                   
REMARK 500    THR B  56       89.40     82.31                                   
REMARK 500    SER C  16      -72.02   -120.95                                   
REMARK 500    THR C  56       93.24     79.29                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 101  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  58   NE2                                                    
REMARK 620 2 HIS B  58   NE2  98.3                                              
REMARK 620 3 HIS C  58   NE2  99.9  96.6                                        
REMARK 620 4 HOH B 220   O    89.1 167.6  91.9                                  
REMARK 620 5 HOH B 221   O   166.8  89.9  89.3  81.1                            
REMARK 620 6 HOH B 219   O    88.3  91.5 167.5  78.7  81.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD B 102  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS B  31   NE2                                                    
REMARK 620 2 HIS B  31   NE2   0.0                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD B 101  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS B  73   NE2                                                    
REMARK 620 2 HIS A  73   NE2 123.4                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD C 101  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS C  31   NE2                                                    
REMARK 620 2 HIS A  31   NE2 128.1                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD C 102  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS C  73   NE2                                                    
REMARK 620 2 HIS C  73   NE2   0.0                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD B 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD B 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD B 103                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 104                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 105                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 106                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 B 107                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD C 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD C 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL C 103                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL C 104                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL C 105                  
DBREF  5CHB A    5    91  PDB    5CHB     5CHB             5     91             
DBREF  5CHB B    5    91  PDB    5CHB     5CHB             5     91             
DBREF  5CHB C    5    91  PDB    5CHB     5CHB             5     91             
SEQRES   1 A   87  GLY SER HIS MET PHE THR GLY LEU ASN THR PRO SER GLY          
SEQRES   2 A   87  VAL ALA VAL ASP SER ALA GLY THR VAL TYR VAL THR ASP          
SEQRES   3 A   87  HIS GLY ASN ASN ARG VAL VAL LYS LEU ALA ALA GLY SER          
SEQRES   4 A   87  ASN THR GLN THR VAL LEU PRO PHE THR GLY LEU ASN THR          
SEQRES   5 A   87  PRO HIS GLY VAL ALA VAL ASP SER ALA GLY THR VAL TYR          
SEQRES   6 A   87  VAL THR ASP HIS GLY ASN ASN ARG VAL VAL LYS LEU ALA          
SEQRES   7 A   87  ALA GLY SER ASN THR GLN THR VAL LEU                          
SEQRES   1 B   87  GLY SER HIS MET PHE THR GLY LEU ASN THR PRO SER GLY          
SEQRES   2 B   87  VAL ALA VAL ASP SER ALA GLY THR VAL TYR VAL THR ASP          
SEQRES   3 B   87  HIS GLY ASN ASN ARG VAL VAL LYS LEU ALA ALA GLY SER          
SEQRES   4 B   87  ASN THR GLN THR VAL LEU PRO PHE THR GLY LEU ASN THR          
SEQRES   5 B   87  PRO HIS GLY VAL ALA VAL ASP SER ALA GLY THR VAL TYR          
SEQRES   6 B   87  VAL THR ASP HIS GLY ASN ASN ARG VAL VAL LYS LEU ALA          
SEQRES   7 B   87  ALA GLY SER ASN THR GLN THR VAL LEU                          
SEQRES   1 C   87  GLY SER HIS MET PHE THR GLY LEU ASN THR PRO SER GLY          
SEQRES   2 C   87  VAL ALA VAL ASP SER ALA GLY THR VAL TYR VAL THR ASP          
SEQRES   3 C   87  HIS GLY ASN ASN ARG VAL VAL LYS LEU ALA ALA GLY SER          
SEQRES   4 C   87  ASN THR GLN THR VAL LEU PRO PHE THR GLY LEU ASN THR          
SEQRES   5 C   87  PRO HIS GLY VAL ALA VAL ASP SER ALA GLY THR VAL TYR          
SEQRES   6 C   87  VAL THR ASP HIS GLY ASN ASN ARG VAL VAL LYS LEU ALA          
SEQRES   7 C   87  ALA GLY SER ASN THR GLN THR VAL LEU                          
HET     CD  A 101       1                                                       
HET     CD  B 101       1                                                       
HET     CD  B 102       1                                                       
HET     CD  B 103       1                                                       
HET     CL  B 104       1                                                       
HET     CL  B 105       1                                                       
HET     CL  B 106       1                                                       
HET    SO4  B 107       5                                                       
HET     CD  C 101       1                                                       
HET     CD  C 102       1                                                       
HET     CL  C 103       1                                                       
HET     CL  C 104       1                                                       
HET     CL  C 105       1                                                       
HETNAM      CD CADMIUM ION                                                      
HETNAM      CL CHLORIDE ION                                                     
HETNAM     SO4 SULFATE ION                                                      
FORMUL   4   CD    6(CD 2+)                                                     
FORMUL   8   CL    6(CL 1-)                                                     
FORMUL  11  SO4    O4 S 2-                                                      
FORMUL  17  HOH   *164(H2 O)                                                    
HELIX    1 AA1 GLY A   74  ASN A   76  5                                   3    
HELIX    2 AA2 HIS B   31  ASN B   34  5                                   4    
HELIX    3 AA3 GLY B   74  ASN B   76  5                                   3    
HELIX    4 AA4 HIS C   31  ASN C   34  5                                   4    
HELIX    5 AA5 HIS C   73  ASN C   76  5                                   4    
SHEET    1 AA1 4 VAL A  18  VAL A  20  0                                        
SHEET    2 AA1 4 VAL A  26  ASP A  30 -1  O  TYR A  27   N  ALA A  19           
SHEET    3 AA1 4 ARG A  35  LEU A  39 -1  O  VAL A  37   N  VAL A  28           
SHEET    4 AA1 4 GLN A  46  VAL A  48 -1  O  THR A  47   N  LYS A  38           
SHEET    1 AA2 4 PRO A  57  VAL A  62  0                                        
SHEET    2 AA2 4 VAL A  68  ASP A  72 -1  O  TYR A  69   N  ALA A  61           
SHEET    3 AA2 4 ARG A  77  LEU A  81 -1  O  ARG A  77   N  ASP A  72           
SHEET    4 AA2 4 THR A  89  LEU A  91 -1  O  LEU A  91   N  VAL A  78           
SHEET    1 AA3 4 VAL B  18  VAL B  20  0                                        
SHEET    2 AA3 4 VAL B  26  ASP B  30 -1  O  TYR B  27   N  ALA B  19           
SHEET    3 AA3 4 ARG B  35  LEU B  39 -1  O  VAL B  37   N  VAL B  28           
SHEET    4 AA3 4 THR B  47  VAL B  48 -1  O  THR B  47   N  LYS B  38           
SHEET    1 AA4 4 PRO B  57  VAL B  62  0                                        
SHEET    2 AA4 4 VAL B  68  ASP B  72 -1  O  TYR B  69   N  ALA B  61           
SHEET    3 AA4 4 ARG B  77  LEU B  81 -1  O  ARG B  77   N  ASP B  72           
SHEET    4 AA4 4 THR B  89  VAL B  90 -1  O  THR B  89   N  LYS B  80           
SHEET    1 AA5 4 VAL C  18  VAL C  20  0                                        
SHEET    2 AA5 4 VAL C  26  ASP C  30 -1  O  TYR C  27   N  ALA C  19           
SHEET    3 AA5 4 ARG C  35  LEU C  39 -1  O  VAL C  37   N  VAL C  28           
SHEET    4 AA5 4 THR C  47  VAL C  48 -1  O  THR C  47   N  LYS C  38           
SHEET    1 AA6 4 ALA C  61  VAL C  62  0                                        
SHEET    2 AA6 4 VAL C  68  ASP C  72 -1  O  TYR C  69   N  ALA C  61           
SHEET    3 AA6 4 ARG C  77  LEU C  81 -1  O  ARG C  77   N  ASP C  72           
SHEET    4 AA6 4 THR C  89  VAL C  90 -1  O  THR C  89   N  LYS C  80           
LINK         NE2 HIS A  58                CD    CD A 101     1555   1555  2.36  
LINK         NE2 HIS B  31                CD    CD B 102     1555   1555  2.33  
LINK         NE2 HIS B  58                CD    CD A 101     1555   1555  2.34  
LINK         NE2 HIS B  73                CD    CD B 101     1555   1555  2.37  
LINK         NE2 HIS C  31                CD    CD C 101     1555   1555  2.29  
LINK         NE2 HIS C  58                CD    CD A 101     1555   1555  2.32  
LINK         NE2 HIS C  73                CD    CD C 102     1555   1555  2.39  
LINK        CD    CD A 101                 O   HOH B 220     1555   1555  2.41  
LINK        CD    CD A 101                 O   HOH B 221     1555   1555  2.40  
LINK        CD    CD A 101                 O   HOH B 219     1555   1555  2.40  
LINK         NE2 HIS A  31                CD    CD C 101     1555   4465  2.32  
LINK         NE2 HIS A  73                CD    CD B 101     1555   4465  2.38  
LINK         NE2 HIS B  31                CD    CD B 102     1555   4465  2.33  
LINK         NE2 HIS C  73                CD    CD C 102     1555   4465  2.38  
SITE     1 AC1  6 HIS A  58  HIS B  58  HOH B 219  HOH B 220                    
SITE     2 AC1  6 HOH B 221  HIS C  58                                          
SITE     1 AC2  6 HIS A  73  HIS B  73   CL B 104   CL B 105                    
SITE     2 AC2  6  CL B 106   CL C 105                                          
SITE     1 AC3  3 HIS B  31   CL B 104   CL B 105                               
SITE     1 AC4  3  CL B 104   CL B 106   CL C 104                               
SITE     1 AC5  7 HIS A  58  HIS B  31   CD B 101   CD B 102                    
SITE     2 AC5  7  CD B 103   CL B 105   CL B 106                               
SITE     1 AC6  6 HIS B  31  HIS B  58  HIS B  73   CD B 101                    
SITE     2 AC6  6  CD B 102   CL B 104                                          
SITE     1 AC7  8 HIS B  58   CD B 101   CD B 103   CL B 104                    
SITE     2 AC7  8 HIS C  31   CD C 101   CL C 104   CL C 105                    
SITE     1 AC8 15 GLY A  17  GLY A  59  GLY B  17  GLY B  59                    
SITE     2 AC8 15 HOH B 201  HOH B 203  HOH B 204  HOH B 212                    
SITE     3 AC8 15 HOH B 215  HOH B 216  HOH B 219  HOH B 220                    
SITE     4 AC8 15 HOH B 221  GLY C  17  GLY C  59                               
SITE     1 AC9  6 HIS A  31   CL B 106  HIS C  31   CL C 103                    
SITE     2 AC9  6  CL C 104   CL C 105                                          
SITE     1 AD1  3 HIS C  73   CL C 103   CL C 104                               
SITE     1 AD2  7 HIS A  31  HIS C  31  HIS C  58  HIS C  73                    
SITE     2 AD2  7  CD C 101   CD C 102   CL C 104                               
SITE     1 AD3  6 HIS A  31   CD B 103   CL B 106   CD C 101                    
SITE     2 AD3  6  CD C 102   CL C 103                                          
SITE     1 AD4  7 HIS A  31  HIS A  58  HIS A  73   CD B 101                    
SITE     2 AD4  7  CL B 106  HIS C  31   CD C 101                               
CRYST1   61.200   61.200  109.558  90.00  90.00 120.00 P 31 2 1     18          
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      0.016340  0.009434  0.000000        0.00000                         
SCALE2      0.000000  0.018868  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009128        0.00000                         
ATOM      1  N   MET A   8     -37.651   6.310  -2.415  1.00 42.82           N  
ATOM      2  CA  MET A   8     -38.709   7.313  -2.494  1.00 45.57           C  
ATOM      3  C   MET A   8     -38.609   8.189  -1.238  1.00 33.44           C  
ATOM      4  O   MET A   8     -38.219   7.741  -0.195  1.00 35.74           O  
ATOM      5  CB  MET A   8     -40.060   6.621  -2.656  1.00 43.87           C  
ATOM      6  CG  MET A   8     -41.246   7.155  -1.906  1.00 53.29           C  
ATOM      7  SD  MET A   8     -42.703   6.225  -2.405  1.00 65.19           S  
ATOM      8  CE  MET A   8     -43.088   6.844  -4.063  1.00 63.91           C  
ATOM      9  N   PHE A   9     -38.912   9.463  -1.396  1.00 26.19           N  
ATOM     10  CA  PHE A   9     -38.898  10.406  -0.281  1.00 25.24           C  
ATOM     11  C   PHE A   9     -40.150  10.175   0.477  1.00 25.43           C  
ATOM     12  O   PHE A   9     -41.152   9.836  -0.101  1.00 29.39           O  
ATOM     13  CB  PHE A   9     -38.833  11.880  -0.723  1.00 25.89           C  
ATOM     14  CG  PHE A   9     -37.500  12.331  -1.253  1.00 26.73           C  
ATOM     15  CD1 PHE A   9     -36.429  12.536  -0.415  1.00 26.46           C  
ATOM     16  CD2 PHE A   9     -37.299  12.520  -2.608  1.00 27.69           C  
ATOM     17  CE1 PHE A   9     -35.214  12.980  -0.910  1.00 28.69           C  
ATOM     18  CE2 PHE A   9     -36.080  12.940  -3.107  1.00 27.94           C  
ATOM     19  CZ  PHE A   9     -35.034  13.190  -2.261  1.00 25.32           C  
ATOM     20  N   THR A  10     -40.077  10.292   1.793  1.00 26.38           N  
ATOM     21  CA  THR A  10     -41.204  10.015   2.659  1.00 27.22           C  
ATOM     22  C   THR A  10     -41.215  11.086   3.767  1.00 25.05           C  
ATOM     23  O   THR A  10     -40.207  11.587   4.217  1.00 24.69           O  
ATOM     24  CB  THR A  10     -41.124   8.607   3.321  1.00 31.67           C  
ATOM     25  OG1 THR A  10     -39.823   8.451   3.903  1.00 39.32           O  
ATOM     26  CG2 THR A  10     -41.360   7.512   2.299  1.00 34.94           C  
ATOM     27  N   GLY A  11     -42.415  11.456   4.119  1.00 24.85           N  
ATOM     28  CA  GLY A  11     -42.619  12.375   5.212  1.00 23.03           C  
ATOM     29  C   GLY A  11     -42.197  13.766   4.881  1.00 21.54           C  
ATOM     30  O   GLY A  11     -41.922  14.555   5.806  1.00 21.07           O  
ATOM     31  N   LEU A  12     -42.134  14.115   3.597  1.00 20.15           N  
ATOM     32  CA  LEU A  12     -41.814  15.515   3.296  1.00 18.76           C  
ATOM     33  C   LEU A  12     -42.988  16.453   3.641  1.00 19.01           C  
ATOM     34  O   LEU A  12     -44.141  16.052   3.638  1.00 20.12           O  
ATOM     35  CB  LEU A  12     -41.518  15.729   1.839  1.00 18.92           C  
ATOM     36  CG  LEU A  12     -40.397  14.870   1.259  1.00 19.61           C  
ATOM     37  CD1 LEU A  12     -40.274  15.138  -0.225  1.00 20.65           C  
ATOM     38  CD2 LEU A  12     -39.138  15.179   2.006  1.00 20.20           C  
ATOM     39  N   ASN A  13     -42.654  17.700   3.897  1.00 15.89           N  
ATOM     40  CA  ASN A  13     -43.630  18.765   4.140  1.00 16.69           C  
ATOM     41  C   ASN A  13     -43.220  20.008   3.382  1.00 14.67           C  
ATOM     42  O   ASN A  13     -42.200  20.612   3.717  1.00 18.32           O  
ATOM     43  CB  ASN A  13     -43.667  19.013   5.615  1.00 16.85           C  
ATOM     44  CG  ASN A  13     -44.627  20.115   6.054  1.00 23.65           C  
ATOM     45  OD1 ASN A  13     -45.500  20.676   5.305  1.00 21.89           O  
ATOM     46  ND2 ASN A  13     -44.523  20.378   7.373  1.00 25.69           N  
ATOM     47  N   THR A  14     -43.958  20.362   2.345  1.00 16.49           N  
ATOM     48  CA  THR A  14     -43.721  21.566   1.562  1.00 15.49           C  
ATOM     49  C   THR A  14     -42.298  21.692   1.134  1.00 13.80           C  
ATOM     50  O   THR A  14     -41.644  22.732   1.279  1.00 15.31           O  
ATOM     51  CB  THR A  14     -44.274  22.856   2.171  1.00 15.80           C  
ATOM     52  OG1 THR A  14     -43.680  23.152   3.430  1.00 18.42           O  
ATOM     53  CG2 THR A  14     -45.873  22.750   2.281  1.00 17.75           C  
ATOM     54  N   PRO A  15     -41.825  20.606   0.445  1.00 13.81           N  
ATOM     55  CA  PRO A  15     -40.448  20.721  -0.096  1.00 14.42           C  
ATOM     56  C   PRO A  15     -40.249  21.918  -1.003  1.00 12.43           C  
ATOM     57  O   PRO A  15     -41.174  22.299  -1.744  1.00 13.12           O  
ATOM     58  CB  PRO A  15     -40.272  19.425  -0.835  1.00 14.38           C  
ATOM     59  CG  PRO A  15     -41.640  19.053  -1.308  1.00 13.86           C  
ATOM     60  CD  PRO A  15     -42.503  19.433  -0.114  1.00 13.43           C  
ATOM     61  N   SER A  16     -39.089  22.468  -0.987  1.00 12.37           N  
ATOM     62  CA  SER A  16     -38.852  23.724  -1.737  1.00 13.36           C  
ATOM     63  C   SER A  16     -37.705  23.607  -2.720  1.00 15.98           C  
ATOM     64  O   SER A  16     -37.924  23.508  -3.894  1.00 17.60           O  
ATOM     65  CB  SER A  16     -38.732  24.947  -0.801  1.00 14.87           C  
ATOM     66  OG  SER A  16     -37.660  24.834   0.119  1.00 16.61           O  
ATOM     67  N   GLY A  17     -36.510  23.422  -2.224  1.00 14.20           N  
ATOM     68  CA  GLY A  17     -35.308  23.379  -3.063  1.00 13.86           C  
ATOM     69  C   GLY A  17     -34.973  21.958  -3.410  1.00 13.42           C  
ATOM     70  O   GLY A  17     -35.317  21.008  -2.656  1.00 14.01           O  
ATOM     71  N   VAL A  18     -34.373  21.796  -4.584  1.00 13.67           N  
ATOM     72  CA  VAL A  18     -33.916  20.466  -5.045  1.00 12.52           C  
ATOM     73  C   VAL A  18     -32.656  20.656  -5.859  1.00 13.83           C  
ATOM     74  O   VAL A  18     -32.465  21.665  -6.523  1.00 14.48           O  
ATOM     75  CB  VAL A  18     -34.974  19.708  -5.846  1.00 13.33           C  
ATOM     76  CG1 VAL A  18     -35.488  20.515  -7.071  1.00 16.27           C  
ATOM     77  CG2 VAL A  18     -34.593  18.273  -6.207  1.00 15.04           C  
ATOM     78  N   ALA A  19     -31.746  19.684  -5.662  1.00 13.79           N  
ATOM     79  CA  ALA A  19     -30.463  19.679  -6.377  1.00 14.35           C  
ATOM     80  C   ALA A  19     -30.167  18.211  -6.686  1.00 12.87           C  
ATOM     81  O   ALA A  19     -30.653  17.261  -6.048  1.00 13.79           O  
ATOM     82  CB  ALA A  19     -29.333  20.264  -5.559  1.00 14.65           C  
ATOM     83  N   VAL A  20     -29.264  18.027  -7.675  1.00 15.07           N  
ATOM     84  CA  VAL A  20     -28.869  16.661  -8.124  1.00 16.71           C  
ATOM     85  C   VAL A  20     -27.410  16.696  -8.517  1.00 16.34           C  
ATOM     86  O   VAL A  20     -26.932  17.674  -9.085  1.00 18.20           O  
ATOM     87  CB  VAL A  20     -29.736  16.086  -9.301  1.00 17.35           C  
ATOM     88  CG1 VAL A  20     -29.662  16.957 -10.567  1.00 20.73           C  
ATOM     89  CG2 VAL A  20     -29.414  14.629  -9.609  1.00 16.79           C  
ATOM     90  N   ASP A  21     -26.684  15.700  -8.003  1.00 19.26           N  
ATOM     91  CA  ASP A  21     -25.193  15.668  -8.207  1.00 20.75           C  
ATOM     92  C   ASP A  21     -24.846  14.809  -9.391  1.00 23.49           C  
ATOM     93  O   ASP A  21     -25.747  14.172  -9.981  1.00 22.86           O  
ATOM     94  CB  ASP A  21     -24.418  15.286  -6.929  1.00 22.04           C  
ATOM     95  CG  ASP A  21     -24.577  13.878  -6.493  1.00 23.85           C  
ATOM     96  OD1 ASP A  21     -25.117  12.969  -7.178  1.00 24.46           O  
ATOM     97  OD2 ASP A  21     -24.247  13.583  -5.303  1.00 27.01           O  
ATOM     98  N   SER A  22     -23.547  14.800  -9.739  1.00 26.33           N  
ATOM     99  CA  SER A  22     -23.125  14.029 -10.894  1.00 25.97           C  
ATOM    100  C   SER A  22     -23.447  12.531 -10.826  1.00 27.81           C  
ATOM    101  O   SER A  22     -23.482  11.865 -11.853  1.00 29.14           O  
ATOM    102  CB  SER A  22     -21.638  14.273 -11.139  1.00 28.98           C  
ATOM    103  OG  SER A  22     -20.972  13.732 -10.051  1.00 28.61           O  
ATOM    104  N   ALA A  23     -23.616  11.935  -9.640  1.00 26.77           N  
ATOM    105  CA  ALA A  23     -24.004  10.553  -9.461  1.00 26.26           C  
ATOM    106  C   ALA A  23     -25.456  10.285  -9.469  1.00 25.83           C  
ATOM    107  O   ALA A  23     -25.882   9.148  -9.290  1.00 31.48           O  
ATOM    108  CB  ALA A  23     -23.491  10.021  -8.138  1.00 30.53           C  
ATOM    109  N   GLY A  24     -26.274  11.327  -9.530  1.00 26.52           N  
ATOM    110  CA  GLY A  24     -27.712  11.123  -9.507  1.00 23.18           C  
ATOM    111  C   GLY A  24     -28.391  11.201  -8.135  1.00 20.91           C  
ATOM    112  O   GLY A  24     -29.564  10.823  -8.006  1.00 21.55           O  
ATOM    113  N   THR A  25     -27.583  11.476  -7.101  1.00 20.57           N  
ATOM    114  CA  THR A  25     -28.156  11.709  -5.776  1.00 18.51           C  
ATOM    115  C   THR A  25     -29.016  13.030  -5.832  1.00 15.70           C  
ATOM    116  O   THR A  25     -28.556  13.988  -6.303  1.00 17.88           O  
ATOM    117  CB  THR A  25     -27.084  11.800  -4.716  1.00 22.39           C  
ATOM    118  OG1 THR A  25     -26.448  10.522  -4.713  1.00 24.19           O  
ATOM    119  CG2 THR A  25     -27.715  11.948  -3.354  1.00 20.73           C  
ATOM    120  N   VAL A  26     -30.221  12.917  -5.247  1.00 16.79           N  
ATOM    121  CA  VAL A  26     -31.173  14.042  -5.202  1.00 16.66           C  
ATOM    122  C   VAL A  26     -31.225  14.587  -3.769  1.00 15.60           C  
ATOM    123  O   VAL A  26     -31.360  13.793  -2.841  1.00 18.56           O  
ATOM    124  CB  VAL A  26     -32.569  13.585  -5.630  1.00 18.29           C  
ATOM    125  CG1 VAL A  26     -33.562  14.752  -5.620  1.00 19.88           C  
ATOM    126  CG2 VAL A  26     -32.517  13.012  -7.030  1.00 19.90           C  
ATOM    127  N   TYR A  27     -31.061  15.901  -3.632  1.00 15.63           N  
ATOM    128  CA  TYR A  27     -31.070  16.634  -2.360  1.00 14.47           C  
ATOM    129  C   TYR A  27     -32.281  17.561  -2.342  1.00 15.93           C  
ATOM    130  O   TYR A  27     -32.543  18.206  -3.338  1.00 14.90           O  
ATOM    131  CB  TYR A  27     -29.829  17.451  -2.227  1.00 14.95           C  
ATOM    132  CG  TYR A  27     -28.512  16.676  -2.345  1.00 16.14           C  
ATOM    133  CD1 TYR A  27     -28.012  16.398  -3.576  1.00 18.62           C  
ATOM    134  CD2 TYR A  27     -27.872  16.215  -1.244  1.00 17.44           C  
ATOM    135  CE1 TYR A  27     -26.873  15.671  -3.768  1.00 18.76           C  
ATOM    136  CE2 TYR A  27     -26.646  15.516  -1.434  1.00 17.44           C  
ATOM    137  CZ  TYR A  27     -26.201  15.265  -2.707  1.00 21.56           C  
ATOM    138  OH  TYR A  27     -24.995  14.547  -2.898  1.00 22.70           O  
ATOM    139  N   VAL A  28     -33.013  17.545  -1.233  1.00 15.83           N  
ATOM    140  CA  VAL A  28     -34.253  18.358  -1.136  1.00 13.62           C  
ATOM    141  C   VAL A  28     -34.270  19.095   0.166  1.00 13.37           C  
ATOM    142  O   VAL A  28     -34.000  18.510   1.201  1.00 14.35           O  
ATOM    143  CB  VAL A  28     -35.470  17.473  -1.218  1.00 15.41           C  
ATOM    144  CG1 VAL A  28     -36.792  18.262  -1.021  1.00 17.46           C  
ATOM    145  CG2 VAL A  28     -35.480  16.735  -2.506  1.00 18.24           C  
ATOM    146  N   THR A  29     -34.613  20.377   0.153  1.00 13.18           N  
ATOM    147  CA  THR A  29     -34.912  21.061   1.394  1.00 13.50           C  
ATOM    148  C   THR A  29     -36.350  20.815   1.787  1.00 14.94           C  
ATOM    149  O   THR A  29     -37.285  21.209   1.083  1.00 14.18           O  
ATOM    150  CB  THR A  29     -34.604  22.589   1.383  1.00 14.36           C  
ATOM    151  OG1 THR A  29     -35.434  23.289   0.433  1.00 17.55           O  
ATOM    152  CG2 THR A  29     -33.204  22.868   1.066  1.00 15.84           C  
ATOM    153  N   ASP A  30     -36.533  20.086   2.885  1.00 14.98           N  
ATOM    154  CA  ASP A  30     -37.815  19.710   3.412  1.00 15.56           C  
ATOM    155  C   ASP A  30     -38.237  20.896   4.284  1.00 15.95           C  
ATOM    156  O   ASP A  30     -38.159  20.922   5.532  1.00 15.99           O  
ATOM    157  CB  ASP A  30     -37.678  18.363   4.144  1.00 16.55           C  
ATOM    158  CG  ASP A  30     -38.982  17.793   4.520  1.00 20.48           C  
ATOM    159  OD1 ASP A  30     -39.972  18.296   3.957  1.00 20.56           O  
ATOM    160  OD2 ASP A  30     -39.031  16.800   5.274  1.00 19.20           O  
ATOM    161  N   HIS A  31     -38.686  21.959   3.612  1.00 15.22           N  
ATOM    162  CA  HIS A  31     -38.833  23.275   4.149  1.00 15.86           C  
ATOM    163  C   HIS A  31     -39.845  23.401   5.293  1.00 20.68           C  
ATOM    164  O   HIS A  31     -39.660  24.248   6.140  1.00 22.39           O  
ATOM    165  CB  HIS A  31     -39.130  24.197   2.925  1.00 17.00           C  
ATOM    166  CG  HIS A  31     -40.212  25.214   3.074  1.00 14.07           C  
ATOM    167  ND1 HIS A  31     -41.563  24.880   3.096  1.00 16.98           N  
ATOM    168  CD2 HIS A  31     -40.128  26.567   3.065  1.00 17.86           C  
ATOM    169  CE1 HIS A  31     -42.257  26.018   3.081  1.00 14.23           C  
ATOM    170  NE2 HIS A  31     -41.400  27.037   3.041  1.00 15.45           N  
ATOM    171  N   GLY A  32     -40.834  22.551   5.314  1.00 17.18           N  
ATOM    172  CA  GLY A  32     -41.822  22.569   6.411  1.00 17.96           C  
ATOM    173  C   GLY A  32     -41.383  21.745   7.618  1.00 19.74           C  
ATOM    174  O   GLY A  32     -42.011  21.842   8.665  1.00 20.31           O  
ATOM    175  N   ASN A  33     -40.323  20.985   7.479  1.00 17.26           N  
ATOM    176  CA  ASN A  33     -39.822  20.066   8.518  1.00 16.86           C  
ATOM    177  C   ASN A  33     -38.454  20.431   9.029  1.00 17.40           C  
ATOM    178  O   ASN A  33     -37.808  19.644   9.731  1.00 17.44           O  
ATOM    179  CB  ASN A  33     -39.804  18.613   8.017  1.00 18.48           C  
ATOM    180  CG  ASN A  33     -41.195  17.979   7.953  1.00 20.98           C  
ATOM    181  OD1 ASN A  33     -42.198  18.473   8.614  1.00 21.69           O  
ATOM    182  ND2 ASN A  33     -41.334  17.013   7.109  1.00 19.71           N  
ATOM    183  N   ASN A  34     -37.922  21.592   8.656  1.00 16.01           N  
ATOM    184  CA  ASN A  34     -36.696  22.042   9.164  1.00 16.43           C  
ATOM    185  C   ASN A  34     -35.519  21.094   8.999  1.00 16.47           C  
ATOM    186  O   ASN A  34     -34.660  20.953   9.867  1.00 16.42           O  
ATOM    187  CB  ASN A  34     -36.844  22.476  10.650  1.00 15.77           C  
ATOM    188  CG  ASN A  34     -35.894  23.548  11.036  1.00 19.09           C  
ATOM    189  OD1 ASN A  34     -35.545  24.423  10.275  1.00 19.62           O  
ATOM    190  ND2 ASN A  34     -35.386  23.441  12.250  1.00 19.75           N  
ATOM    191  N   ARG A  35     -35.389  20.528   7.793  1.00 15.27           N  
ATOM    192  CA  ARG A  35     -34.316  19.569   7.483  1.00 14.75           C  
ATOM    193  C   ARG A  35     -34.030  19.462   6.038  1.00 15.43           C  
ATOM    194  O   ARG A  35     -34.875  19.859   5.204  1.00 13.86           O  
ATOM    195  CB  ARG A  35     -34.751  18.177   8.039  1.00 14.89           C  
ATOM    196  CG  ARG A  35     -35.857  17.556   7.331  1.00 16.34           C  
ATOM    197  CD  ARG A  35     -36.311  16.244   7.928  1.00 14.57           C  
ATOM    198  NE  ARG A  35     -37.342  15.685   7.098  1.00 14.68           N  
ATOM    199  CZ  ARG A  35     -37.791  14.448   7.083  1.00 17.39           C  
ATOM    200  NH1 ARG A  35     -37.331  13.531   7.978  1.00 18.87           N  
ATOM    201  NH2 ARG A  35     -38.727  14.065   6.249  1.00 18.52           N  
ATOM    202  N   VAL A  36     -32.834  18.950   5.717  1.00 14.79           N  
ATOM    203  CA  VAL A  36     -32.419  18.649   4.365  1.00 14.58           C  
ATOM    204  C   VAL A  36     -32.254  17.141   4.209  1.00 15.15           C  
ATOM    205  O   VAL A  36     -31.599  16.533   5.051  1.00 16.15           O  
ATOM    206  CB  VAL A  36     -31.155  19.421   4.012  1.00 15.13           C  
ATOM    207  CG1 VAL A  36     -30.707  19.155   2.579  1.00 16.58           C  
ATOM    208  CG2 VAL A  36     -31.257  20.899   4.290  1.00 16.85           C  
ATOM    209  N   VAL A  37     -32.822  16.570   3.168  1.00 14.68           N  
ATOM    210  CA  VAL A  37     -32.843  15.130   2.941  1.00 14.90           C  
ATOM    211  C   VAL A  37     -32.195  14.819   1.616  1.00 16.17           C  
ATOM    212  O   VAL A  37     -32.123  15.642   0.739  1.00 15.82           O  
ATOM    213  CB  VAL A  37     -34.238  14.526   3.041  1.00 17.06           C  
ATOM    214  CG1 VAL A  37     -34.871  14.845   4.404  1.00 19.13           C  
ATOM    215  CG2 VAL A  37     -35.165  15.043   1.967  1.00 19.79           C  
ATOM    216  N   LYS A  38     -31.674  13.590   1.518  1.00 16.34           N  
ATOM    217  CA  LYS A  38     -31.240  13.101   0.229  1.00 17.82           C  
ATOM    218  C   LYS A  38     -31.643  11.694  -0.051  1.00 19.35           C  
ATOM    219  O   LYS A  38     -31.936  10.897   0.853  1.00 19.50           O  
ATOM    220  CB  LYS A  38     -29.752  13.283   0.107  1.00 22.39           C  
ATOM    221  CG  LYS A  38     -28.956  12.226   0.844  1.00 22.59           C  
ATOM    222  CD  LYS A  38     -27.466  12.424   0.670  1.00 27.30           C  
ATOM    223  CE  LYS A  38     -26.711  11.473   1.577  1.00 33.61           C  
ATOM    224  NZ  LYS A  38     -25.270  11.672   1.288  1.00 35.54           N  
ATOM    225  N   LEU A  39     -31.550  11.356  -1.328  1.00 18.09           N  
ATOM    226  CA  LEU A  39     -31.899  10.026  -1.805  1.00 19.43           C  
ATOM    227  C   LEU A  39     -30.857   9.668  -2.807  1.00 24.61           C  
ATOM    228  O   LEU A  39     -30.694  10.373  -3.835  1.00 23.12           O  
ATOM    229  CB  LEU A  39     -33.259  10.040  -2.381  1.00 22.33           C  
ATOM    230  CG  LEU A  39     -33.803   8.678  -2.833  1.00 24.90           C  
ATOM    231  CD1 LEU A  39     -34.103   7.816  -1.632  1.00 24.68           C  
ATOM    232  CD2 LEU A  39     -35.081   8.910  -3.653  1.00 30.15           C  
ATOM    233  N   ALA A  40     -30.042   8.661  -2.439  1.00 27.27           N  
ATOM    234  CA  ALA A  40     -28.887   8.287  -3.271  1.00 34.50           C  
ATOM    235  C   ALA A  40     -29.412   7.466  -4.395  1.00 35.45           C  
ATOM    236  O   ALA A  40     -30.373   6.734  -4.237  1.00 40.14           O  
ATOM    237  CB  ALA A  40     -27.847   7.539  -2.455  1.00 40.72           C  
ATOM    238  N   ALA A  41     -28.826   7.697  -5.577  1.00 48.67           N  
ATOM    239  CA  ALA A  41     -29.007   6.808  -6.697  1.00 53.20           C  
ATOM    240  C   ALA A  41     -28.370   5.460  -6.270  1.00 46.67           C  
ATOM    241  O   ALA A  41     -27.219   5.411  -5.679  1.00 39.48           O  
ATOM    242  CB  ALA A  41     -28.353   7.372  -7.955  1.00 54.96           C  
ATOM    243  N   GLY A  42     -29.160   4.410  -6.486  1.00 47.92           N  
ATOM    244  CA  GLY A  42     -28.838   3.042  -6.032  1.00 62.53           C  
ATOM    245  C   GLY A  42     -29.524   2.607  -4.737  1.00 62.06           C  
ATOM    246  O   GLY A  42     -29.202   1.532  -4.190  1.00 65.09           O  
ATOM    247  N   SER A  43     -30.479   3.427  -4.259  1.00 63.29           N  
ATOM    248  CA  SER A  43     -31.034   3.314  -2.897  1.00 53.10           C  
ATOM    249  C   SER A  43     -32.469   3.813  -2.805  1.00 45.25           C  
ATOM    250  O   SER A  43     -32.822   4.758  -3.477  1.00 43.76           O  
ATOM    251  CB  SER A  43     -30.168   4.106  -1.913  1.00 53.16           C  
ATOM    252  OG  SER A  43     -30.758   4.170  -0.629  1.00 52.10           O  
ATOM    253  N   ASN A  44     -33.279   3.152  -1.973  1.00 41.86           N  
ATOM    254  CA  ASN A  44     -34.654   3.554  -1.624  1.00 45.50           C  
ATOM    255  C   ASN A  44     -34.747   4.136  -0.218  1.00 39.21           C  
ATOM    256  O   ASN A  44     -35.822   4.238   0.332  1.00 36.71           O  
ATOM    257  CB  ASN A  44     -35.594   2.327  -1.627  1.00 49.24           C  
ATOM    258  CG  ASN A  44     -35.739   1.685  -2.987  1.00 56.03           C  
ATOM    259  OD1 ASN A  44     -36.142   0.532  -3.079  1.00 69.76           O  
ATOM    260  ND2 ASN A  44     -35.395   2.409  -4.046  1.00 61.54           N  
ATOM    261  N   THR A  45     -33.630   4.537   0.371  1.00 36.45           N  
ATOM    262  CA  THR A  45     -33.599   4.918   1.771  1.00 31.33           C  
ATOM    263  C   THR A  45     -33.185   6.368   1.808  1.00 27.33           C  
ATOM    264  O   THR A  45     -32.080   6.687   1.419  1.00 27.01           O  
ATOM    265  CB  THR A  45     -32.576   4.068   2.563  1.00 33.68           C  
ATOM    266  OG1 THR A  45     -32.974   2.711   2.487  1.00 40.19           O  
ATOM    267  CG2 THR A  45     -32.543   4.485   4.042  1.00 31.85           C  
ATOM    268  N   GLN A  46     -34.089   7.267   2.233  1.00 25.69           N  
ATOM    269  CA  GLN A  46     -33.706   8.652   2.398  1.00 23.46           C  
ATOM    270  C   GLN A  46     -32.869   8.843   3.655  1.00 23.27           C  
ATOM    271  O   GLN A  46     -33.066   8.157   4.643  1.00 25.77           O  
ATOM    272  CB  GLN A  46     -34.949   9.537   2.420  1.00 23.68           C  
ATOM    273  CG  GLN A  46     -35.742   9.495   3.696  1.00 31.90           C  
ATOM    274  CD  GLN A  46     -36.959  10.414   3.574  1.00 37.04           C  
ATOM    275  OE1 GLN A  46     -37.549  10.492   2.526  1.00 39.31           O  
ATOM    276  NE2 GLN A  46     -37.301  11.117   4.628  1.00 37.00           N  
ATOM    277  N   THR A  47     -31.947   9.808   3.616  1.00 20.69           N  
ATOM    278  CA  THR A  47     -31.123  10.152   4.712  1.00 20.31           C  
ATOM    279  C   THR A  47     -31.284  11.665   5.036  1.00 19.88           C  
ATOM    280  O   THR A  47     -31.444  12.495   4.140  1.00 20.98           O  
ATOM    281  CB  THR A  47     -29.641   9.927   4.297  1.00 27.25           C  
ATOM    282  OG1 THR A  47     -29.493   8.535   4.127  1.00 35.61           O  
ATOM    283  CG2 THR A  47     -28.665  10.329   5.379  1.00 30.59           C  
ATOM    284  N   VAL A  48     -31.182  12.015   6.309  1.00 18.05           N  
ATOM    285  CA  VAL A  48     -31.204  13.425   6.757  1.00 17.11           C  
ATOM    286  C   VAL A  48     -29.803  13.865   6.878  1.00 19.50           C  
ATOM    287  O   VAL A  48     -28.982  13.292   7.649  1.00 20.23           O  
ATOM    288  CB  VAL A  48     -31.990  13.601   8.071  1.00 17.09           C  
ATOM    289  CG1 VAL A  48     -31.992  15.052   8.563  1.00 18.67           C  
ATOM    290  CG2 VAL A  48     -33.336  13.027   7.931  1.00 18.12           C  
ATOM    291  N   LEU A  49     -29.461  14.937   6.225  1.00 15.90           N  
ATOM    292  CA  LEU A  49     -28.123  15.518   6.369  1.00 16.62           C  
ATOM    293  C   LEU A  49     -27.907  16.186   7.695  1.00 18.16           C  
ATOM    294  O   LEU A  49     -28.847  16.838   8.216  1.00 18.38           O  
ATOM    295  CB  LEU A  49     -27.834  16.509   5.230  1.00 17.96           C  
ATOM    296  CG  LEU A  49     -27.572  15.886   3.860  1.00 20.81           C  
ATOM    297  CD1 LEU A  49     -28.712  15.113   3.276  1.00 24.33           C  
ATOM    298  CD2 LEU A  49     -27.192  16.985   2.912  1.00 20.41           C  
ATOM    299  N   PRO A  50     -26.710  16.059   8.263  1.00 19.72           N  
ATOM    300  CA  PRO A  50     -26.492  16.567   9.646  1.00 20.40           C  
ATOM    301  C   PRO A  50     -26.177  18.042   9.743  1.00 20.77           C  
ATOM    302  O   PRO A  50     -25.204  18.497  10.344  1.00 20.99           O  
ATOM    303  CB  PRO A  50     -25.326  15.713  10.135  1.00 20.22           C  
ATOM    304  CG  PRO A  50     -24.523  15.621   8.890  1.00 21.15           C  
ATOM    305  CD  PRO A  50     -25.547  15.264   7.812  1.00 21.44           C  
ATOM    306  N   PHE A  51     -27.021  18.868   9.114  1.00 19.81           N  
ATOM    307  CA  PHE A  51     -27.005  20.266   9.380  1.00 18.09           C  
ATOM    308  C   PHE A  51     -27.582  20.519  10.792  1.00 19.86           C  
ATOM    309  O   PHE A  51     -28.432  19.776  11.257  1.00 23.21           O  
ATOM    310  CB  PHE A  51     -27.884  21.015   8.364  1.00 18.49           C  
ATOM    311  CG  PHE A  51     -27.286  21.064   6.990  1.00 18.54           C  
ATOM    312  CD1 PHE A  51     -26.180  21.848   6.749  1.00 17.00           C  
ATOM    313  CD2 PHE A  51     -27.795  20.290   5.988  1.00 19.62           C  
ATOM    314  CE1 PHE A  51     -25.670  21.951   5.487  1.00 17.64           C  
ATOM    315  CE2 PHE A  51     -27.231  20.318   4.700  1.00 17.73           C  
ATOM    316  CZ  PHE A  51     -26.186  21.177   4.504  1.00 16.50           C  
ATOM    317  N   THR A  52     -27.125  21.566  11.400  1.00 18.79           N  
ATOM    318  CA  THR A  52     -27.543  21.902  12.775  1.00 19.28           C  
ATOM    319  C   THR A  52     -27.955  23.381  12.852  1.00 19.76           C  
ATOM    320  O   THR A  52     -27.455  24.255  12.165  1.00 20.97           O  
ATOM    321  CB  THR A  52     -26.456  21.571  13.805  1.00 21.57           C  
ATOM    322  OG1 THR A  52     -25.303  22.332  13.542  1.00 23.28           O  
ATOM    323  CG2 THR A  52     -26.060  20.154  13.692  1.00 25.51           C  
ATOM    324  N   GLY A  53     -28.936  23.638  13.715  1.00 17.87           N  
ATOM    325  CA  GLY A  53     -29.271  25.005  13.956  1.00 17.32           C  
ATOM    326  C   GLY A  53     -30.108  25.626  12.849  1.00 17.63           C  
ATOM    327  O   GLY A  53     -30.217  26.848  12.775  1.00 19.44           O  
ATOM    328  N   LEU A  54     -30.684  24.796  12.025  1.00 16.96           N  
ATOM    329  CA  LEU A  54     -31.454  25.365  10.869  1.00 18.59           C  
ATOM    330  C   LEU A  54     -32.726  26.092  11.383  1.00 18.06           C  
ATOM    331  O   LEU A  54     -33.333  25.671  12.369  1.00 18.30           O  
ATOM    332  CB  LEU A  54     -31.905  24.295   9.910  1.00 18.93           C  
ATOM    333  CG  LEU A  54     -30.859  23.575   9.081  1.00 19.64           C  
ATOM    334  CD1 LEU A  54     -31.489  22.444   8.309  1.00 21.50           C  
ATOM    335  CD2 LEU A  54     -29.989  24.549   8.265  1.00 24.67           C  
ATOM    336  N   ASN A  55     -33.103  27.153  10.675  1.00 18.94           N  
ATOM    337  CA  ASN A  55     -34.449  27.835  10.796  1.00 15.89           C  
ATOM    338  C   ASN A  55     -34.965  27.965   9.362  1.00 16.76           C  
ATOM    339  O   ASN A  55     -34.996  29.067   8.833  1.00 18.52           O  
ATOM    340  CB  ASN A  55     -34.337  29.169  11.484  1.00 19.88           C  
ATOM    341  CG  ASN A  55     -34.219  29.052  13.003  1.00 25.89           C  
ATOM    342  OD1 ASN A  55     -33.178  29.265  13.602  1.00 29.24           O  
ATOM    343  ND2 ASN A  55     -35.269  28.649  13.603  1.00 28.08           N  
ATOM    344  N   THR A  56     -35.448  26.854   8.822  1.00 15.03           N  
ATOM    345  CA  THR A  56     -36.144  26.748   7.547  1.00 15.69           C  
ATOM    346  C   THR A  56     -35.146  26.752   6.372  1.00 14.80           C  
ATOM    347  O   THR A  56     -34.771  27.829   5.829  1.00 17.10           O  
ATOM    348  CB  THR A  56     -37.254  27.852   7.291  1.00 15.43           C  
ATOM    349  OG1 THR A  56     -38.056  27.843   8.451  1.00 16.99           O  
ATOM    350  CG2 THR A  56     -38.079  27.583   6.081  1.00 18.47           C  
ATOM    351  N   PRO A  57     -34.719  25.569   6.001  1.00 13.86           N  
ATOM    352  CA  PRO A  57     -33.908  25.515   4.792  1.00 14.60           C  
ATOM    353  C   PRO A  57     -34.740  25.676   3.558  1.00 13.61           C  
ATOM    354  O   PRO A  57     -35.774  25.034   3.414  1.00 14.49           O  
ATOM    355  CB  PRO A  57     -33.303  24.111   4.886  1.00 14.55           C  
ATOM    356  CG  PRO A  57     -34.316  23.331   5.616  1.00 14.52           C  
ATOM    357  CD  PRO A  57     -34.971  24.263   6.596  1.00 13.88           C  
ATOM    358  N   HIS A  58     -34.297  26.541   2.660  1.00 13.15           N  
ATOM    359  CA  HIS A  58     -35.140  26.966   1.563  1.00 14.60           C  
ATOM    360  C   HIS A  58     -34.606  26.533   0.190  1.00 14.35           C  
ATOM    361  O   HIS A  58     -35.397  26.065  -0.648  1.00 17.93           O  
ATOM    362  CB  HIS A  58     -35.339  28.470   1.609  1.00 15.92           C  
ATOM    363  CG  HIS A  58     -36.336  28.929   0.628  1.00 16.24           C  
ATOM    364  ND1 HIS A  58     -37.682  29.202   0.944  1.00 17.40           N  
ATOM    365  CD2 HIS A  58     -36.214  29.082  -0.691  1.00 15.60           C  
ATOM    366  CE1 HIS A  58     -38.319  29.472  -0.173  1.00 17.30           C  
ATOM    367  NE2 HIS A  58     -37.450  29.442  -1.165  1.00 15.72           N  
ATOM    368  N   GLY A  59     -33.318  26.670  -0.101  1.00 14.01           N  
ATOM    369  CA  GLY A  59     -32.732  26.300  -1.343  1.00 13.45           C  
ATOM    370  C   GLY A  59     -31.538  25.404  -1.098  1.00 12.49           C  
ATOM    371  O   GLY A  59     -30.919  25.478  -0.009  1.00 13.84           O  
ATOM    372  N   VAL A  60     -31.177  24.622  -2.102  1.00 12.81           N  
ATOM    373  CA  VAL A  60     -30.022  23.694  -1.984  1.00 13.99           C  
ATOM    374  C   VAL A  60     -29.290  23.625  -3.360  1.00 13.09           C  
ATOM    375  O   VAL A  60     -29.880  23.669  -4.438  1.00 13.90           O  
ATOM    376  CB  VAL A  60     -30.469  22.306  -1.467  1.00 14.73           C  
ATOM    377  CG1 VAL A  60     -31.488  21.643  -2.352  1.00 15.88           C  
ATOM    378  CG2 VAL A  60     -29.275  21.346  -1.238  1.00 15.07           C  
ATOM    379  N   ALA A  61     -27.969  23.495  -3.240  1.00 13.53           N  
ATOM    380  CA  ALA A  61     -27.071  23.305  -4.388  1.00 14.14           C  
ATOM    381  C   ALA A  61     -26.042  22.229  -3.991  1.00 15.26           C  
ATOM    382  O   ALA A  61     -25.709  22.090  -2.827  1.00 14.34           O  
ATOM    383  CB  ALA A  61     -26.377  24.563  -4.758  1.00 14.82           C  
ATOM    384  N   VAL A  62     -25.441  21.579  -4.981  1.00 16.09           N  
ATOM    385  CA  VAL A  62     -24.368  20.586  -4.743  1.00 16.28           C  
ATOM    386  C   VAL A  62     -23.279  20.840  -5.825  1.00 17.02           C  
ATOM    387  O   VAL A  62     -23.598  21.089  -6.998  1.00 18.31           O  
ATOM    388  CB  VAL A  62     -24.855  19.159  -4.748  1.00 17.67           C  
ATOM    389  CG1 VAL A  62     -25.566  18.777  -6.040  1.00 19.26           C  
ATOM    390  CG2 VAL A  62     -23.740  18.161  -4.334  1.00 18.54           C  
ATOM    391  N   ASP A  63     -22.040  20.830  -5.370  1.00 17.89           N  
ATOM    392  CA  ASP A  63     -20.879  21.090  -6.291  1.00 17.40           C  
ATOM    393  C   ASP A  63     -20.306  19.729  -6.772  1.00 19.79           C  
ATOM    394  O   ASP A  63     -20.780  18.634  -6.444  1.00 21.46           O  
ATOM    395  CB  ASP A  63     -19.869  22.097  -5.739  1.00 19.08           C  
ATOM    396  CG  ASP A  63     -18.992  21.572  -4.617  1.00 18.87           C  
ATOM    397  OD1 ASP A  63     -19.010  20.370  -4.405  1.00 22.07           O  
ATOM    398  OD2 ASP A  63     -18.351  22.421  -3.973  1.00 23.64           O  
ATOM    399  N   SER A  64     -19.297  19.852  -7.637  1.00 22.44           N  
ATOM    400  CA  SER A  64     -18.726  18.668  -8.276  1.00 24.34           C  
ATOM    401  C   SER A  64     -18.008  17.763  -7.300  1.00 25.71           C  
ATOM    402  O   SER A  64     -17.879  16.567  -7.603  1.00 27.29           O  
ATOM    403  CB  SER A  64     -17.680  19.090  -9.392  1.00 23.59           C  
ATOM    404  OG  SER A  64     -16.651  19.940  -8.846  1.00 28.16           O  
ATOM    405  N   ALA A  65     -17.610  18.298  -6.135  1.00 23.25           N  
ATOM    406  CA  ALA A  65     -17.026  17.539  -5.049  1.00 22.89           C  
ATOM    407  C   ALA A  65     -18.036  16.969  -4.079  1.00 25.25           C  
ATOM    408  O   ALA A  65     -17.615  16.335  -3.129  1.00 25.50           O  
ATOM    409  CB  ALA A  65     -16.038  18.389  -4.269  1.00 25.63           C  
ATOM    410  N   GLY A  66     -19.363  17.131  -4.324  1.00 22.95           N  
ATOM    411  CA  GLY A  66     -20.387  16.626  -3.405  1.00 20.17           C  
ATOM    412  C   GLY A  66     -20.667  17.548  -2.209  1.00 20.84           C  
ATOM    413  O   GLY A  66     -21.383  17.146  -1.310  1.00 20.10           O  
ATOM    414  N   THR A  67     -20.063  18.692  -2.179  1.00 20.13           N  
ATOM    415  CA  THR A  67     -20.336  19.659  -1.081  1.00 17.35           C  
ATOM    416  C   THR A  67     -21.773  20.195  -1.286  1.00 16.75           C  
ATOM    417  O   THR A  67     -22.155  20.525  -2.401  1.00 17.53           O  
ATOM    418  CB  THR A  67     -19.351  20.776  -1.000  1.00 19.04           C  
ATOM    419  OG1 THR A  67     -18.043  20.168  -0.688  1.00 21.21           O  
ATOM    420  CG2 THR A  67     -19.680  21.769   0.099  1.00 18.55           C  
ATOM    421  N   VAL A  68     -22.544  20.206  -0.175  1.00 16.32           N  
ATOM    422  CA  VAL A  68     -23.992  20.612  -0.236  1.00 15.85           C  
ATOM    423  C   VAL A  68     -24.097  21.974   0.406  1.00 15.96           C  
ATOM    424  O   VAL A  68     -23.575  22.165   1.519  1.00 17.84           O  
ATOM    425  CB  VAL A  68     -24.864  19.633   0.472  1.00 16.01           C  
ATOM    426  CG1 VAL A  68     -26.385  20.091   0.424  1.00 16.51           C  
ATOM    427  CG2 VAL A  68     -24.693  18.247  -0.179  1.00 16.76           C  
ATOM    428  N   TYR A  69     -24.773  22.917  -0.247  1.00 13.57           N  
ATOM    429  CA  TYR A  69     -24.893  24.287   0.186  1.00 14.60           C  
ATOM    430  C   TYR A  69     -26.419  24.555   0.327  1.00 15.20           C  
ATOM    431  O   TYR A  69     -27.177  24.138  -0.569  1.00 15.13           O  
ATOM    432  CB  TYR A  69     -24.391  25.259  -0.878  1.00 14.71           C  
ATOM    433  CG  TYR A  69     -22.940  25.061  -1.263  1.00 14.59           C  
ATOM    434  CD1 TYR A  69     -22.633  24.039  -2.107  1.00 16.58           C  
ATOM    435  CD2 TYR A  69     -21.985  25.967  -0.865  1.00 17.05           C  
ATOM    436  CE1 TYR A  69     -21.291  23.858  -2.493  1.00 16.52           C  
ATOM    437  CE2 TYR A  69     -20.653  25.771  -1.212  1.00 17.46           C  
ATOM    438  CZ  TYR A  69     -20.386  24.753  -2.054  1.00 16.43           C  
ATOM    439  OH  TYR A  69     -19.052  24.494  -2.494  1.00 20.72           O  
ATOM    440  N   VAL A  70     -26.790  25.094   1.470  1.00 15.30           N  
ATOM    441  CA  VAL A  70     -28.226  25.283   1.798  1.00 14.42           C  
ATOM    442  C   VAL A  70     -28.439  26.727   2.269  1.00 13.66           C  
ATOM    443  O   VAL A  70     -27.702  27.288   3.086  1.00 14.82           O  
ATOM    444  CB  VAL A  70     -28.684  24.261   2.865  1.00 14.82           C  
ATOM    445  CG1 VAL A  70     -30.052  24.661   3.421  1.00 18.03           C  
ATOM    446  CG2 VAL A  70     -28.747  22.893   2.264  1.00 17.74           C  
ATOM    447  N   THR A  71     -29.486  27.405   1.753  1.00 13.25           N  
ATOM    448  CA  THR A  71     -29.912  28.674   2.315  1.00 13.46           C  
ATOM    449  C   THR A  71     -30.789  28.414   3.572  1.00 13.41           C  
ATOM    450  O   THR A  71     -31.759  27.661   3.535  1.00 14.21           O  
ATOM    451  CB  THR A  71     -30.656  29.556   1.355  1.00 14.30           C  
ATOM    452  OG1 THR A  71     -31.779  28.821   0.839  1.00 17.05           O  
ATOM    453  CG2 THR A  71     -29.789  30.047   0.227  1.00 15.41           C  
ATOM    454  N   ASP A  72     -30.328  28.957   4.673  1.00 14.10           N  
ATOM    455  CA  ASP A  72     -31.004  28.819   5.979  1.00 14.35           C  
ATOM    456  C   ASP A  72     -31.802  30.151   6.114  1.00 14.71           C  
ATOM    457  O   ASP A  72     -31.356  31.158   6.588  1.00 14.95           O  
ATOM    458  CB  ASP A  72     -29.939  28.591   7.081  1.00 15.24           C  
ATOM    459  CG  ASP A  72     -30.516  28.262   8.422  1.00 20.19           C  
ATOM    460  OD1 ASP A  72     -31.756  28.061   8.480  1.00 19.33           O  
ATOM    461  OD2 ASP A  72     -29.699  28.131   9.376  1.00 18.05           O  
ATOM    462  N   HIS A  73     -33.037  30.098   5.610  1.00 15.69           N  
ATOM    463  CA  HIS A  73     -33.876  31.294   5.347  1.00 14.32           C  
ATOM    464  C   HIS A  73     -34.052  32.178   6.601  1.00 16.02           C  
ATOM    465  O   HIS A  73     -33.950  33.398   6.543  1.00 18.71           O  
ATOM    466  CB  HIS A  73     -35.222  30.725   4.878  1.00 16.70           C  
ATOM    467  CG  HIS A  73     -36.151  31.644   4.131  1.00 15.01           C  
ATOM    468  ND1 HIS A  73     -35.847  32.202   2.917  1.00 16.30           N  
ATOM    469  CD2 HIS A  73     -37.450  31.954   4.370  1.00 17.00           C  
ATOM    470  CE1 HIS A  73     -36.917  32.763   2.403  1.00 15.34           C  
ATOM    471  NE2 HIS A  73     -37.901  32.666   3.288  1.00 15.13           N  
ATOM    472  N   GLY A  74     -34.340  31.537   7.744  1.00 17.08           N  
ATOM    473  CA  GLY A  74     -34.547  32.228   9.026  1.00 19.57           C  
ATOM    474  C   GLY A  74     -33.318  32.565   9.831  1.00 24.80           C  
ATOM    475  O   GLY A  74     -33.407  33.246  10.850  1.00 27.58           O  
ATOM    476  N   ASN A  75     -32.147  32.136   9.404  1.00 19.14           N  
ATOM    477  CA  ASN A  75     -30.925  32.586   9.993  1.00 22.50           C  
ATOM    478  C   ASN A  75     -30.106  33.428   9.142  1.00 21.16           C  
ATOM    479  O   ASN A  75     -28.962  33.722   9.435  1.00 20.50           O  
ATOM    480  CB  ASN A  75     -30.143  31.364  10.459  1.00 20.41           C  
ATOM    481  CG  ASN A  75     -30.790  30.699  11.627  1.00 22.31           C  
ATOM    482  OD1 ASN A  75     -31.275  31.357  12.555  1.00 25.05           O  
ATOM    483  ND2 ASN A  75     -30.777  29.405  11.637  1.00 19.30           N  
ATOM    484  N   ASN A  76     -30.652  33.851   7.978  1.00 19.09           N  
ATOM    485  CA  ASN A  76     -29.908  34.785   7.152  1.00 22.20           C  
ATOM    486  C   ASN A  76     -28.486  34.370   6.839  1.00 20.83           C  
ATOM    487  O   ASN A  76     -27.558  35.161   6.883  1.00 23.23           O  
ATOM    488  CB  ASN A  76     -30.021  36.192   7.740  1.00 23.99           C  
ATOM    489  CG  ASN A  76     -31.450  36.544   8.086  1.00 27.00           C  
ATOM    490  OD1 ASN A  76     -32.356  36.606   7.243  1.00 26.06           O  
ATOM    491  ND2 ASN A  76     -31.692  36.619   9.345  1.00 28.26           N  
ATOM    492  N   ARG A  77     -28.301  33.122   6.429  1.00 18.33           N  
ATOM    493  CA  ARG A  77     -27.036  32.552   6.204  1.00 18.55           C  
ATOM    494  C   ARG A  77     -27.103  31.415   5.207  1.00 16.36           C  
ATOM    495  O   ARG A  77     -28.170  30.841   4.943  1.00 15.16           O  
ATOM    496  CB  ARG A  77     -26.406  32.041   7.529  1.00 18.98           C  
ATOM    497  CG  ARG A  77     -27.129  30.893   8.145  1.00 18.40           C  
ATOM    498  CD  ARG A  77     -26.569  30.445   9.508  1.00 18.53           C  
ATOM    499  NE  ARG A  77     -27.191  29.228   9.939  1.00 16.74           N  
ATOM    500  CZ  ARG A  77     -26.779  28.400  10.906  1.00 20.86           C  
ATOM    501  NH1 ARG A  77     -25.569  28.579  11.454  1.00 22.86           N  
ATOM    502  NH2 ARG A  77     -27.435  27.290  11.154  1.00 20.11           N  
ATOM    503  N   VAL A  78     -25.941  31.037   4.694  1.00 18.65           N  
ATOM    504  CA  VAL A  78     -25.770  29.844   3.880  1.00 17.67           C  
ATOM    505  C   VAL A  78     -24.898  28.873   4.636  1.00 18.12           C  
ATOM    506  O   VAL A  78     -23.870  29.320   5.180  1.00 20.36           O  
ATOM    507  CB  VAL A  78     -25.075  30.187   2.553  1.00 21.02           C  
ATOM    508  CG1 VAL A  78     -24.838  28.948   1.739  1.00 22.91           C  
ATOM    509  CG2 VAL A  78     -25.957  31.152   1.803  1.00 23.90           C  
ATOM    510  N   VAL A  79     -25.309  27.612   4.696  1.00 16.88           N  
ATOM    511  CA  VAL A  79     -24.526  26.591   5.461  1.00 20.81           C  
ATOM    512  C   VAL A  79     -24.048  25.600   4.431  1.00 20.77           C  
ATOM    513  O   VAL A  79     -24.728  25.341   3.418  1.00 17.43           O  
ATOM    514  CB  VAL A  79     -25.321  25.940   6.603  1.00 21.42           C  
ATOM    515  CG1 VAL A  79     -25.596  26.969   7.676  1.00 24.76           C  
ATOM    516  CG2 VAL A  79     -26.622  25.321   6.192  1.00 22.79           C  
ATOM    517  N   LYS A  80     -22.852  25.009   4.662  1.00 21.58           N  
ATOM    518  CA  LYS A  80     -22.393  23.954   3.776  1.00 22.23           C  
ATOM    519  C   LYS A  80     -21.833  22.737   4.511  1.00 23.16           C  
ATOM    520  O   LYS A  80     -21.436  22.816   5.677  1.00 22.90           O  
ATOM    521  CB  LYS A  80     -21.379  24.502   2.767  1.00 28.72           C  
ATOM    522  CG  LYS A  80     -20.043  24.905   3.302  1.00 32.37           C  
ATOM    523  CD  LYS A  80     -19.044  25.129   2.157  1.00 33.17           C  
ATOM    524  CE  LYS A  80     -17.820  25.853   2.666  1.00 39.19           C  
ATOM    525  NZ  LYS A  80     -16.839  26.018   1.555  1.00 40.15           N  
ATOM    526  N   LEU A  81     -22.009  21.604   3.885  1.00 19.94           N  
ATOM    527  CA ALEU A  81     -21.427  20.336   4.375  0.66 19.56           C  
ATOM    528  CA BLEU A  81     -21.470  20.356   4.380  0.34 20.60           C  
ATOM    529  C   LEU A  81     -20.666  19.689   3.273  1.00 20.93           C  
ATOM    530  O   LEU A  81     -21.227  19.361   2.238  1.00 19.98           O  
ATOM    531  CB ALEU A  81     -22.504  19.376   4.836  0.66 21.48           C  
ATOM    532  CB BLEU A  81     -22.645  19.496   4.809  0.34 21.86           C  
ATOM    533  CG ALEU A  81     -23.007  19.631   6.237  0.66 20.20           C  
ATOM    534  CG BLEU A  81     -22.334  18.332   5.715  0.34 21.85           C  
ATOM    535  CD1ALEU A  81     -24.266  18.828   6.389  0.66 21.92           C  
ATOM    536  CD1BLEU A  81     -21.545  18.768   6.936  0.34 22.61           C  
ATOM    537  CD2ALEU A  81     -21.978  19.208   7.293  0.66 21.55           C  
ATOM    538  CD2BLEU A  81     -23.672  17.730   6.081  0.34 21.38           C  
ATOM    539  N   ALA A  82     -19.366  19.461   3.525  1.00 22.70           N  
ATOM    540  CA  ALA A  82     -18.610  18.580   2.603  1.00 25.90           C  
ATOM    541  C   ALA A  82     -19.069  17.128   2.600  1.00 29.93           C  
ATOM    542  O   ALA A  82     -19.616  16.605   3.608  1.00 32.64           O  
ATOM    543  CB  ALA A  82     -17.122  18.665   2.923  1.00 29.10           C  
ATOM    544  N   ALA A  83     -18.870  16.474   1.466  1.00 31.45           N  
ATOM    545  CA  ALA A  83     -19.216  15.067   1.263  1.00 33.06           C  
ATOM    546  C   ALA A  83     -18.551  14.225   2.367  1.00 35.77           C  
ATOM    547  O   ALA A  83     -17.372  14.404   2.659  1.00 32.71           O  
ATOM    548  CB  ALA A  83     -18.746  14.602  -0.100  1.00 35.58           C  
ATOM    549  N   GLY A  84     -19.371  13.388   3.008  1.00 43.26           N  
ATOM    550  CA  GLY A  84     -19.018  12.637   4.219  1.00 44.85           C  
ATOM    551  C   GLY A  84     -18.600  13.386   5.475  1.00 48.59           C  
ATOM    552  O   GLY A  84     -17.995  12.772   6.357  1.00 53.00           O  
ATOM    553  N   SER A  85     -18.864  14.689   5.574  1.00 44.15           N  
ATOM    554  CA  SER A  85     -18.510  15.450   6.752  1.00 37.78           C  
ATOM    555  C   SER A  85     -19.776  15.582   7.548  1.00 41.57           C  
ATOM    556  O   SER A  85     -20.864  15.629   6.993  1.00 38.15           O  
ATOM    557  CB  SER A  85     -17.997  16.842   6.426  1.00 41.17           C  
ATOM    558  OG  SER A  85     -17.814  17.618   7.628  1.00 39.51           O  
ATOM    559  N   ASN A  86     -19.634  15.604   8.863  1.00 39.31           N  
ATOM    560  CA  ASN A  86     -20.737  15.981   9.741  1.00 41.48           C  
ATOM    561  C   ASN A  86     -20.456  17.340  10.376  1.00 38.35           C  
ATOM    562  O   ASN A  86     -21.096  17.704  11.379  1.00 44.83           O  
ATOM    563  CB  ASN A  86     -20.923  14.874  10.771  1.00 45.20           C  
ATOM    564  CG  ASN A  86     -19.769  14.790  11.755  1.00 56.82           C  
ATOM    565  OD1 ASN A  86     -19.343  15.803  12.300  1.00 57.46           O  
ATOM    566  ND2 ASN A  86     -19.255  13.568  11.992  1.00 64.64           N  
ATOM    567  N   THR A  87     -19.504  18.106   9.833  1.00 33.81           N  
ATOM    568  CA  THR A  87     -19.207  19.419  10.391  1.00 38.88           C  
ATOM    569  C   THR A  87     -19.486  20.579   9.421  1.00 32.50           C  
ATOM    570  O   THR A  87     -18.779  20.843   8.472  1.00 30.64           O  
ATOM    571  CB  THR A  87     -17.778  19.526  10.915  1.00 45.84           C  
ATOM    572  OG1 THR A  87     -17.706  20.723  11.691  1.00 52.80           O  
ATOM    573  CG2 THR A  87     -16.712  19.561   9.780  1.00 42.69           C  
ATOM    574  N   GLN A  88     -20.545  21.304   9.699  1.00 30.18           N  
ATOM    575  CA  GLN A  88     -20.979  22.321   8.797  1.00 28.68           C  
ATOM    576  C   GLN A  88     -20.125  23.566   8.931  1.00 27.78           C  
ATOM    577  O   GLN A  88     -19.515  23.782   9.989  1.00 26.53           O  
ATOM    578  CB  GLN A  88     -22.481  22.552   9.027  1.00 31.68           C  
ATOM    579  CG  GLN A  88     -22.835  23.691   9.865  1.00 27.78           C  
ATOM    580  CD  GLN A  88     -24.330  23.699  10.210  1.00 27.15           C  
ATOM    581  OE1 GLN A  88     -25.127  22.851   9.788  1.00 21.49           O  
ATOM    582  NE2 GLN A  88     -24.685  24.671  10.993  1.00 24.66           N  
ATOM    583  N   THR A  89     -19.980  24.333   7.852  1.00 21.95           N  
ATOM    584  CA  THR A  89     -19.349  25.611   7.785  1.00 23.18           C  
ATOM    585  C   THR A  89     -20.424  26.661   7.406  1.00 24.10           C  
ATOM    586  O   THR A  89     -21.329  26.373   6.634  1.00 26.57           O  
ATOM    587  CB  THR A  89     -18.263  25.559   6.695  1.00 30.24           C  
ATOM    588  OG1 THR A  89     -17.326  24.552   7.064  1.00 34.58           O  
ATOM    589  CG2 THR A  89     -17.550  26.872   6.563  1.00 32.35           C  
ATOM    590  N   VAL A  90     -20.348  27.819   7.976  1.00 22.88           N  
ATOM    591  CA  VAL A  90     -21.256  28.914   7.651  1.00 23.65           C  
ATOM    592  C   VAL A  90     -20.570  29.821   6.657  1.00 25.05           C  
ATOM    593  O   VAL A  90     -19.433  30.250   6.875  1.00 26.44           O  
ATOM    594  CB  VAL A  90     -21.680  29.678   8.904  1.00 25.74           C  
ATOM    595  CG1 VAL A  90     -22.514  30.901   8.565  1.00 26.26           C  
ATOM    596  CG2 VAL A  90     -22.321  28.736   9.921  1.00 27.91           C  
ATOM    597  N   LEU A  91     -21.224  30.077   5.538  1.00 24.11           N  
ATOM    598  CA  LEU A  91     -20.846  31.203   4.692  1.00 30.29           C  
ATOM    599  C   LEU A  91     -21.840  32.359   4.991  1.00 38.87           C  
ATOM    600  O   LEU A  91     -23.132  32.285   5.244  1.00 40.13           O  
ATOM    601  CB  LEU A  91     -20.981  30.862   3.188  1.00 28.15           C  
ATOM    602  CG  LEU A  91     -20.475  29.526   2.677  1.00 30.08           C  
ATOM    603  CD1 LEU A  91     -20.850  29.340   1.241  1.00 29.15           C  
ATOM    604  CD2 LEU A  91     -18.960  29.589   2.753  1.00 34.97           C  
ATOM    605  OXT LEU A  91     -21.322  33.458   4.922  1.00 41.07           O  
TER     606      LEU A  91                                                      
ATOM    607  N   MET B   8     -18.464  35.247   5.627  1.00 41.17           N  
ATOM    608  CA  MET B   8     -18.075  35.617   4.227  1.00 41.62           C  
ATOM    609  C   MET B   8     -19.222  36.197   3.421  1.00 29.97           C  
ATOM    610  O   MET B   8     -18.970  37.155   2.756  1.00 36.78           O  
ATOM    611  CB  MET B   8     -17.531  34.448   3.448  1.00 43.19           C  
ATOM    612  CG  MET B   8     -16.163  33.974   3.790  1.00 46.10           C  
ATOM    613  SD  MET B   8     -16.368  32.224   4.013  1.00 61.20           S  
ATOM    614  CE  MET B   8     -16.509  32.107   5.812  1.00 69.27           C  
ATOM    615  N   PHE B   9     -20.453  35.652   3.414  1.00 28.03           N  
ATOM    616  CA  PHE B   9     -21.605  36.521   2.944  1.00 23.67           C  
ATOM    617  C   PHE B   9     -21.928  37.527   4.045  1.00 26.32           C  
ATOM    618  O   PHE B   9     -21.826  37.236   5.242  1.00 29.63           O  
ATOM    619  CB  PHE B   9     -22.876  35.716   2.585  1.00 22.26           C  
ATOM    620  CG  PHE B   9     -22.797  34.982   1.291  1.00 20.29           C  
ATOM    621  CD1 PHE B   9     -22.668  35.651   0.076  1.00 21.16           C  
ATOM    622  CD2 PHE B   9     -22.813  33.592   1.253  1.00 20.29           C  
ATOM    623  CE1 PHE B   9     -22.619  34.937  -1.130  1.00 21.31           C  
ATOM    624  CE2 PHE B   9     -22.743  32.883   0.076  1.00 21.15           C  
ATOM    625  CZ  PHE B   9     -22.643  33.570  -1.139  1.00 21.72           C  
ATOM    626  N   THR B  10     -22.310  38.720   3.676  1.00 25.00           N  
ATOM    627  CA  THR B  10     -22.672  39.691   4.649  1.00 27.73           C  
ATOM    628  C   THR B  10     -24.023  40.312   4.306  1.00 25.38           C  
ATOM    629  O   THR B  10     -24.341  40.540   3.139  1.00 26.09           O  
ATOM    630  CB  THR B  10     -21.619  40.787   4.778  1.00 34.60           C  
ATOM    631  OG1 THR B  10     -21.479  41.437   3.525  1.00 34.13           O  
ATOM    632  CG2 THR B  10     -20.263  40.163   5.131  1.00 40.26           C  
ATOM    633  N   GLY B  11     -24.766  40.602   5.378  1.00 25.49           N  
ATOM    634  CA  GLY B  11     -25.982  41.387   5.276  1.00 24.58           C  
ATOM    635  C   GLY B  11     -27.084  40.645   4.531  1.00 21.80           C  
ATOM    636  O   GLY B  11     -27.895  41.285   3.981  1.00 22.92           O  
ATOM    637  N   LEU B  12     -27.111  39.321   4.572  1.00 20.77           N  
ATOM    638  CA  LEU B  12     -28.196  38.560   3.902  1.00 18.47           C  
ATOM    639  C   LEU B  12     -29.478  38.712   4.702  1.00 21.02           C  
ATOM    640  O   LEU B  12     -29.478  38.975   5.890  1.00 21.83           O  
ATOM    641  CB  LEU B  12     -27.915  37.091   3.818  1.00 20.12           C  
ATOM    642  CG  LEU B  12     -26.651  36.634   3.037  1.00 19.34           C  
ATOM    643  CD1 LEU B  12     -26.576  35.171   3.007  1.00 20.83           C  
ATOM    644  CD2 LEU B  12     -26.702  37.147   1.636  1.00 21.57           C  
ATOM    645  N   ASN B  13     -30.577  38.606   3.969  1.00 20.36           N  
ATOM    646  CA  ASN B  13     -31.918  38.743   4.512  1.00 19.34           C  
ATOM    647  C   ASN B  13     -32.774  37.734   3.790  1.00 16.38           C  
ATOM    648  O   ASN B  13     -33.025  37.880   2.617  1.00 20.24           O  
ATOM    649  CB  ASN B  13     -32.378  40.132   4.203  1.00 18.95           C  
ATOM    650  CG  ASN B  13     -33.777  40.411   4.696  1.00 20.77           C  
ATOM    651  OD1 ASN B  13     -34.489  39.557   5.312  1.00 18.77           O  
ATOM    652  ND2 ASN B  13     -34.199  41.653   4.390  1.00 20.96           N  
ATOM    653  N   THR B  14     -33.171  36.681   4.490  1.00 17.23           N  
ATOM    654  CA  THR B  14     -33.986  35.567   4.057  1.00 17.45           C  
ATOM    655  C   THR B  14     -33.536  35.053   2.713  1.00 16.62           C  
ATOM    656  O   THR B  14     -34.269  35.038   1.750  1.00 17.88           O  
ATOM    657  CB  THR B  14     -35.551  35.795   4.097  1.00 18.02           C  
ATOM    658  OG1 THR B  14     -35.856  36.829   3.194  1.00 18.16           O  
ATOM    659  CG2 THR B  14     -36.045  36.170   5.527  1.00 19.02           C  
ATOM    660  N   PRO B  15     -32.246  34.669   2.629  1.00 15.54           N  
ATOM    661  CA  PRO B  15     -31.796  34.070   1.373  1.00 15.14           C  
ATOM    662  C   PRO B  15     -32.625  32.910   0.929  1.00 14.90           C  
ATOM    663  O   PRO B  15     -33.112  32.160   1.783  1.00 16.46           O  
ATOM    664  CB  PRO B  15     -30.395  33.573   1.758  1.00 15.17           C  
ATOM    665  CG  PRO B  15     -30.402  33.382   3.218  1.00 15.10           C  
ATOM    666  CD  PRO B  15     -31.308  34.458   3.754  1.00 15.32           C  
ATOM    667  N   SER B  16     -32.894  32.817  -0.389  1.00 14.43           N  
ATOM    668  CA  SER B  16     -33.789  31.799  -0.893  1.00 14.30           C  
ATOM    669  C   SER B  16     -33.107  30.831  -1.796  1.00 15.39           C  
ATOM    670  O   SER B  16     -32.840  29.684  -1.424  1.00 18.37           O  
ATOM    671  CB  SER B  16     -35.068  32.357  -1.575  1.00 14.85           C  
ATOM    672  OG  SER B  16     -34.739  33.307  -2.567  1.00 18.12           O  
ATOM    673  N   GLY B  17     -32.672  31.307  -2.960  1.00 15.60           N  
ATOM    674  CA  GLY B  17     -32.103  30.440  -3.957  1.00 14.61           C  
ATOM    675  C   GLY B  17     -30.565  30.403  -3.751  1.00 13.92           C  
ATOM    676  O   GLY B  17     -29.954  31.353  -3.288  1.00 13.28           O  
ATOM    677  N   VAL B  18     -29.998  29.285  -4.194  1.00 14.06           N  
ATOM    678  CA  VAL B  18     -28.522  29.107  -4.130  1.00 15.09           C  
ATOM    679  C   VAL B  18     -28.083  28.212  -5.301  1.00 13.96           C  
ATOM    680  O   VAL B  18     -28.786  27.287  -5.708  1.00 14.35           O  
ATOM    681  CB  VAL B  18     -28.066  28.468  -2.784  1.00 16.58           C  
ATOM    682  CG1 VAL B  18     -28.668  27.156  -2.485  1.00 16.37           C  
ATOM    683  CG2 VAL B  18     -26.511  28.386  -2.682  1.00 15.74           C  
ATOM    684  N   ALA B  19     -26.924  28.577  -5.897  1.00 13.65           N  
ATOM    685  CA  ALA B  19     -26.341  27.805  -6.933  1.00 13.51           C  
ATOM    686  C   ALA B  19     -24.818  27.803  -6.727  1.00 13.87           C  
ATOM    687  O   ALA B  19     -24.271  28.706  -6.099  1.00 14.87           O  
ATOM    688  CB  ALA B  19     -26.678  28.386  -8.280  1.00 13.65           C  
ATOM    689  N   VAL B  20     -24.165  26.767  -7.288  1.00 14.50           N  
ATOM    690  CA  VAL B  20     -22.714  26.676  -7.219  1.00 15.24           C  
ATOM    691  C   VAL B  20     -22.247  26.262  -8.624  1.00 14.66           C  
ATOM    692  O   VAL B  20     -22.824  25.389  -9.245  1.00 16.82           O  
ATOM    693  CB  VAL B  20     -22.239  25.671  -6.092  1.00 15.78           C  
ATOM    694  CG1 VAL B  20     -22.744  24.264  -6.324  1.00 16.57           C  
ATOM    695  CG2 VAL B  20     -20.682  25.767  -5.891  1.00 15.60           C  
ATOM    696  N   ASP B  21     -21.207  26.951  -9.089  1.00 16.53           N  
ATOM    697  CA  ASP B  21     -20.641  26.596 -10.398  1.00 19.22           C  
ATOM    698  C   ASP B  21     -19.404  25.667 -10.284  1.00 17.37           C  
ATOM    699  O   ASP B  21     -18.977  25.275  -9.182  1.00 18.27           O  
ATOM    700  CB  ASP B  21     -20.430  27.822 -11.222  1.00 20.59           C  
ATOM    701  CG  ASP B  21     -19.268  28.703 -10.780  1.00 21.55           C  
ATOM    702  OD1 ASP B  21     -18.453  28.295  -9.951  1.00 22.45           O  
ATOM    703  OD2 ASP B  21     -19.126  29.918 -11.244  1.00 25.05           O  
ATOM    704  N   SER B  22     -18.786  25.403 -11.432  1.00 19.56           N  
ATOM    705  CA  SER B  22     -17.671  24.446 -11.496  1.00 21.08           C  
ATOM    706  C   SER B  22     -16.391  25.028 -10.871  1.00 22.54           C  
ATOM    707  O   SER B  22     -15.456  24.267 -10.546  1.00 23.30           O  
ATOM    708  CB  SER B  22     -17.413  24.017 -12.936  1.00 21.42           C  
ATOM    709  OG  SER B  22     -16.801  25.062 -13.677  1.00 20.31           O  
ATOM    710  N   ALA B  23     -16.373  26.331 -10.681  1.00 17.86           N  
ATOM    711  CA  ALA B  23     -15.276  27.002  -9.964  1.00 20.48           C  
ATOM    712  C   ALA B  23     -15.436  27.084  -8.449  1.00 19.55           C  
ATOM    713  O   ALA B  23     -14.671  27.699  -7.713  1.00 23.80           O  
ATOM    714  CB  ALA B  23     -15.029  28.380 -10.498  1.00 20.01           C  
ATOM    715  N   GLY B  24     -16.550  26.553  -8.010  1.00 17.68           N  
ATOM    716  CA  GLY B  24     -16.940  26.701  -6.648  1.00 18.35           C  
ATOM    717  C   GLY B  24     -17.465  28.049  -6.196  1.00 18.65           C  
ATOM    718  O   GLY B  24     -17.624  28.317  -4.982  1.00 18.55           O  
ATOM    719  N   THR B  25     -17.804  28.961  -7.117  1.00 17.73           N  
ATOM    720  CA  THR B  25     -18.437  30.220  -6.762  1.00 16.24           C  
ATOM    721  C   THR B  25     -19.886  29.890  -6.358  1.00 15.32           C  
ATOM    722  O   THR B  25     -20.537  29.073  -6.999  1.00 16.64           O  
ATOM    723  CB  THR B  25     -18.467  31.115  -7.986  1.00 16.87           C  
ATOM    724  OG1 THR B  25     -17.074  31.420  -8.356  1.00 20.45           O  
ATOM    725  CG2 THR B  25     -19.105  32.425  -7.673  1.00 16.75           C  
ATOM    726  N   VAL B  26     -20.261  30.501  -5.241  1.00 14.02           N  
ATOM    727  CA  VAL B  26     -21.645  30.357  -4.690  1.00 14.52           C  
ATOM    728  C   VAL B  26     -22.409  31.638  -4.975  1.00 13.58           C  
ATOM    729  O   VAL B  26     -21.945  32.751  -4.743  1.00 15.58           O  
ATOM    730  CB  VAL B  26     -21.540  30.051  -3.175  1.00 15.75           C  
ATOM    731  CG1 VAL B  26     -22.928  29.918  -2.558  1.00 16.37           C  
ATOM    732  CG2 VAL B  26     -20.777  28.746  -2.903  1.00 16.34           C  
ATOM    733  N   TYR B  27     -23.630  31.468  -5.467  1.00 14.90           N  
ATOM    734  CA  TYR B  27     -24.553  32.515  -5.880  1.00 14.53           C  
ATOM    735  C   TYR B  27     -25.818  32.328  -5.035  1.00 14.14           C  
ATOM    736  O   TYR B  27     -26.296  31.239  -4.850  1.00 15.40           O  
ATOM    737  CB  TYR B  27     -24.984  32.379  -7.351  1.00 15.67           C  
ATOM    738  CG  TYR B  27     -23.811  32.313  -8.322  1.00 16.16           C  
ATOM    739  CD1 TYR B  27     -23.080  31.099  -8.477  1.00 16.35           C  
ATOM    740  CD2 TYR B  27     -23.415  33.412  -8.984  1.00 17.46           C  
ATOM    741  CE1 TYR B  27     -21.995  31.041  -9.354  1.00 16.95           C  
ATOM    742  CE2 TYR B  27     -22.322  33.345  -9.862  1.00 17.80           C  
ATOM    743  CZ  TYR B  27     -21.666  32.156 -10.027  1.00 18.03           C  
ATOM    744  OH  TYR B  27     -20.628  32.128 -10.923  1.00 18.20           O  
ATOM    745  N   VAL B  28     -26.236  33.428  -4.445  1.00 15.06           N  
ATOM    746  CA  VAL B  28     -27.428  33.386  -3.583  1.00 14.71           C  
ATOM    747  C   VAL B  28     -28.381  34.507  -3.958  1.00 15.21           C  
ATOM    748  O   VAL B  28     -27.958  35.649  -4.142  1.00 15.82           O  
ATOM    749  CB  VAL B  28     -27.002  33.599  -2.136  1.00 16.47           C  
ATOM    750  CG1 VAL B  28     -28.201  33.727  -1.157  1.00 17.24           C  
ATOM    751  CG2 VAL B  28     -26.078  32.499  -1.686  1.00 19.64           C  
ATOM    752  N   THR B  29     -29.707  34.215  -4.011  1.00 15.04           N  
ATOM    753  CA  THR B  29     -30.669  35.261  -4.127  1.00 15.79           C  
ATOM    754  C   THR B  29     -30.961  35.755  -2.728  1.00 15.26           C  
ATOM    755  O   THR B  29     -31.549  34.970  -1.899  1.00 16.53           O  
ATOM    756  CB  THR B  29     -31.968  34.861  -4.910  1.00 15.97           C  
ATOM    757  OG1 THR B  29     -32.672  33.788  -4.216  1.00 18.38           O  
ATOM    758  CG2 THR B  29     -31.640  34.485  -6.318  1.00 17.70           C  
ATOM    759  N   ASP B  30     -30.578  37.008  -2.470  1.00 16.93           N  
ATOM    760  CA  ASP B  30     -30.763  37.588  -1.160  1.00 17.32           C  
ATOM    761  C   ASP B  30     -32.137  38.255  -1.169  1.00 18.36           C  
ATOM    762  O   ASP B  30     -32.291  39.443  -1.463  1.00 19.17           O  
ATOM    763  CB  ASP B  30     -29.608  38.551  -0.910  1.00 19.00           C  
ATOM    764  CG  ASP B  30     -29.613  39.125   0.447  1.00 20.10           C  
ATOM    765  OD1 ASP B  30     -30.274  38.564   1.304  1.00 25.05           O  
ATOM    766  OD2 ASP B  30     -28.850  40.098   0.685  1.00 19.49           O  
ATOM    767  N   HIS B  31     -33.112  37.394  -1.035  1.00 17.49           N  
ATOM    768  CA  HIS B  31     -34.498  37.653  -1.432  1.00 18.07           C  
ATOM    769  C   HIS B  31     -35.142  38.764  -0.641  1.00 19.84           C  
ATOM    770  O   HIS B  31     -35.875  39.505  -1.229  1.00 25.47           O  
ATOM    771  CB  HIS B  31     -35.227  36.283  -1.430  1.00 18.09           C  
ATOM    772  CG  HIS B  31     -36.531  36.209  -0.749  1.00 16.56           C  
ATOM    773  ND1 HIS B  31     -36.645  36.225   0.614  1.00 17.07           N  
ATOM    774  CD2 HIS B  31     -37.770  35.932  -1.237  1.00 18.32           C  
ATOM    775  CE1 HIS B  31     -37.912  36.002   0.949  1.00 16.81           C  
ATOM    776  NE2 HIS B  31     -38.579  35.741  -0.162  1.00 15.93           N  
ATOM    777  N   GLY B  32     -34.763  38.964   0.616  1.00 19.79           N  
ATOM    778  CA  GLY B  32     -35.377  40.045   1.324  1.00 20.11           C  
ATOM    779  C   GLY B  32     -34.773  41.397   1.030  1.00 19.30           C  
ATOM    780  O   GLY B  32     -35.314  42.427   1.395  1.00 21.42           O  
ATOM    781  N   ASN B  33     -33.589  41.410   0.424  1.00 17.38           N  
ATOM    782  CA  ASN B  33     -32.877  42.629   0.056  1.00 19.55           C  
ATOM    783  C   ASN B  33     -32.894  42.929  -1.442  1.00 18.81           C  
ATOM    784  O   ASN B  33     -32.136  43.767  -1.924  1.00 19.72           O  
ATOM    785  CB  ASN B  33     -31.388  42.496   0.497  1.00 19.78           C  
ATOM    786  CG  ASN B  33     -31.221  42.587   1.986  1.00 21.85           C  
ATOM    787  OD1 ASN B  33     -32.096  43.174   2.684  1.00 21.86           O  
ATOM    788  ND2 ASN B  33     -30.151  41.986   2.522  1.00 19.37           N  
ATOM    789  N   ASN B  34     -33.660  42.179  -2.232  1.00 18.06           N  
ATOM    790  CA  ASN B  34     -33.809  42.503  -3.624  1.00 19.42           C  
ATOM    791  C   ASN B  34     -32.518  42.477  -4.421  1.00 18.50           C  
ATOM    792  O   ASN B  34     -32.287  43.279  -5.293  1.00 21.39           O  
ATOM    793  CB  ASN B  34     -34.548  43.829  -3.827  1.00 20.01           C  
ATOM    794  CG  ASN B  34     -35.301  43.870  -5.112  1.00 20.40           C  
ATOM    795  OD1 ASN B  34     -35.857  42.876  -5.590  1.00 20.66           O  
ATOM    796  ND2 ASN B  34     -35.317  45.045  -5.729  1.00 20.89           N  
ATOM    797  N   ARG B  35     -31.666  41.462  -4.188  1.00 18.56           N  
ATOM    798  CA  ARG B  35     -30.377  41.435  -4.849  1.00 18.52           C  
ATOM    799  C   ARG B  35     -29.853  40.020  -4.939  1.00 17.07           C  
ATOM    800  O   ARG B  35     -30.361  39.151  -4.260  1.00 16.05           O  
ATOM    801  CB  ARG B  35     -29.361  42.353  -4.115  1.00 16.83           C  
ATOM    802  CG  ARG B  35     -28.945  41.864  -2.758  1.00 18.28           C  
ATOM    803  CD  ARG B  35     -28.013  42.831  -1.990  1.00 21.46           C  
ATOM    804  NE  ARG B  35     -27.592  42.119  -0.783  1.00 21.49           N  
ATOM    805  CZ  ARG B  35     -26.612  42.485   0.020  1.00 22.51           C  
ATOM    806  NH1 ARG B  35     -25.908  43.550  -0.303  1.00 27.69           N  
ATOM    807  NH2 ARG B  35     -26.330  41.745   1.090  1.00 22.64           N  
ATOM    808  N   VAL B  36     -28.860  39.809  -5.800  1.00 16.92           N  
ATOM    809  CA  VAL B  36     -28.184  38.561  -6.027  1.00 16.96           C  
ATOM    810  C   VAL B  36     -26.725  38.783  -5.670  1.00 17.02           C  
ATOM    811  O   VAL B  36     -26.125  39.719  -6.167  1.00 17.75           O  
ATOM    812  CB  VAL B  36     -28.365  38.090  -7.466  1.00 19.43           C  
ATOM    813  CG1 VAL B  36     -27.707  36.730  -7.635  1.00 19.95           C  
ATOM    814  CG2 VAL B  36     -29.902  38.041  -7.795  1.00 21.40           C  
ATOM    815  N   VAL B  37     -26.175  37.893  -4.868  1.00 17.05           N  
ATOM    816  CA  VAL B  37     -24.763  38.011  -4.390  1.00 17.96           C  
ATOM    817  C   VAL B  37     -23.986  36.763  -4.741  1.00 17.59           C  
ATOM    818  O   VAL B  37     -24.488  35.661  -4.857  1.00 17.37           O  
ATOM    819  CB  VAL B  37     -24.670  38.333  -2.891  1.00 19.10           C  
ATOM    820  CG1 VAL B  37     -25.333  39.667  -2.601  1.00 22.93           C  
ATOM    821  CG2 VAL B  37     -25.324  37.257  -2.104  1.00 21.21           C  
ATOM    822  N   LYS B  38     -22.695  36.926  -4.924  1.00 19.35           N  
ATOM    823  CA  LYS B  38     -21.892  35.766  -5.171  1.00 18.79           C  
ATOM    824  C   LYS B  38     -20.594  35.877  -4.321  1.00 17.65           C  
ATOM    825  O   LYS B  38     -20.175  36.958  -3.932  1.00 19.38           O  
ATOM    826  CB  LYS B  38     -21.530  35.575  -6.620  1.00 21.56           C  
ATOM    827  CG  LYS B  38     -20.693  36.620  -7.193  1.00 23.02           C  
ATOM    828  CD  LYS B  38     -20.188  36.246  -8.556  1.00 24.34           C  
ATOM    829  CE  LYS B  38     -19.464  37.483  -9.087  1.00 29.20           C  
ATOM    830  NZ  LYS B  38     -19.060  37.240 -10.503  1.00 31.50           N  
ATOM    831  N   LEU B  39     -20.051  34.740  -4.075  1.00 17.86           N  
ATOM    832  CA  LEU B  39     -18.782  34.621  -3.316  1.00 19.53           C  
ATOM    833  C   LEU B  39     -17.944  33.571  -4.041  1.00 16.50           C  
ATOM    834  O   LEU B  39     -18.248  32.404  -4.067  1.00 18.02           O  
ATOM    835  CB  LEU B  39     -19.088  34.219  -1.884  1.00 20.75           C  
ATOM    836  CG  LEU B  39     -17.922  34.048  -0.950  1.00 23.59           C  
ATOM    837  CD1 LEU B  39     -17.400  35.450  -0.638  1.00 25.35           C  
ATOM    838  CD2 LEU B  39     -18.359  33.261   0.314  1.00 26.22           C  
ATOM    839  N   ALA B  40     -16.778  33.996  -4.543  1.00 21.44           N  
ATOM    840  CA  ALA B  40     -15.835  33.030  -5.163  1.00 21.31           C  
ATOM    841  C   ALA B  40     -15.158  32.058  -4.151  1.00 25.73           C  
ATOM    842  O   ALA B  40     -15.041  32.388  -2.980  1.00 26.60           O  
ATOM    843  CB  ALA B  40     -14.802  33.765  -6.015  1.00 25.10           C  
ATOM    844  N   ALA B  41     -14.838  30.831  -4.592  1.00 26.46           N  
ATOM    845  CA  ALA B  41     -14.275  29.788  -3.717  1.00 27.73           C  
ATOM    846  C   ALA B  41     -12.933  30.402  -3.298  1.00 28.63           C  
ATOM    847  O   ALA B  41     -12.226  30.963  -4.106  1.00 30.21           O  
ATOM    848  CB  ALA B  41     -14.041  28.465  -4.418  1.00 26.16           C  
ATOM    849  N   GLY B  42     -12.659  30.398  -2.025  1.00 32.47           N  
ATOM    850  CA  GLY B  42     -11.394  31.021  -1.588  1.00 36.80           C  
ATOM    851  C   GLY B  42     -11.342  32.529  -1.483  1.00 38.09           C  
ATOM    852  O   GLY B  42     -10.306  33.068  -1.101  1.00 37.14           O  
ATOM    853  N   SER B  43     -12.445  33.236  -1.757  1.00 36.65           N  
ATOM    854  CA  SER B  43     -12.484  34.712  -1.580  1.00 37.46           C  
ATOM    855  C   SER B  43     -13.138  35.096  -0.222  1.00 40.19           C  
ATOM    856  O   SER B  43     -13.917  34.297   0.370  1.00 35.70           O  
ATOM    857  CB  SER B  43     -13.240  35.328  -2.765  1.00 40.26           C  
ATOM    858  OG  SER B  43     -13.356  36.722  -2.671  1.00 40.45           O  
ATOM    859  N   ASN B  44     -12.886  36.311   0.275  1.00 41.18           N  
ATOM    860  CA  ASN B  44     -13.623  36.727   1.470  1.00 50.05           C  
ATOM    861  C   ASN B  44     -14.418  38.048   1.372  1.00 49.57           C  
ATOM    862  O   ASN B  44     -14.855  38.594   2.378  1.00 55.64           O  
ATOM    863  CB  ASN B  44     -12.737  36.658   2.734  1.00 53.89           C  
ATOM    864  CG  ASN B  44     -13.564  36.528   4.007  1.00 55.59           C  
ATOM    865  OD1 ASN B  44     -14.765  36.287   3.927  1.00 43.45           O  
ATOM    866  ND2 ASN B  44     -12.953  36.776   5.170  1.00 54.47           N  
ATOM    867  N   THR B  45     -14.657  38.538   0.164  1.00 51.31           N  
ATOM    868  CA  THR B  45     -15.703  39.558  -0.036  1.00 46.55           C  
ATOM    869  C   THR B  45     -16.658  39.143  -1.156  1.00 31.83           C  
ATOM    870  O   THR B  45     -16.261  38.734  -2.213  1.00 32.97           O  
ATOM    871  CB  THR B  45     -15.133  40.931  -0.408  1.00 55.13           C  
ATOM    872  OG1 THR B  45     -13.701  40.872  -0.352  1.00 71.10           O  
ATOM    873  CG2 THR B  45     -15.690  42.020   0.522  1.00 56.82           C  
ATOM    874  N   GLN B  46     -17.920  39.335  -0.873  1.00 29.49           N  
ATOM    875  CA  GLN B  46     -18.971  39.051  -1.810  1.00 25.27           C  
ATOM    876  C   GLN B  46     -19.058  40.154  -2.839  1.00 23.83           C  
ATOM    877  O   GLN B  46     -18.715  41.307  -2.556  1.00 25.92           O  
ATOM    878  CB  GLN B  46     -20.326  38.904  -1.045  1.00 24.89           C  
ATOM    879  CG  GLN B  46     -20.954  40.214  -0.652  1.00 26.69           C  
ATOM    880  CD  GLN B  46     -22.145  40.074   0.284  1.00 26.48           C  
ATOM    881  OE1 GLN B  46     -22.364  39.028   0.878  1.00 28.56           O  
ATOM    882  NE2 GLN B  46     -22.889  41.159   0.434  1.00 27.92           N  
ATOM    883  N   THR B  47     -19.656  39.858  -3.983  1.00 23.06           N  
ATOM    884  CA  THR B  47     -19.946  40.820  -5.035  1.00 23.33           C  
ATOM    885  C   THR B  47     -21.449  40.799  -5.252  1.00 25.63           C  
ATOM    886  O   THR B  47     -21.992  39.754  -5.279  1.00 21.89           O  
ATOM    887  CB  THR B  47     -19.246  40.376  -6.329  1.00 27.82           C  
ATOM    888  OG1 THR B  47     -17.838  40.428  -6.086  1.00 33.42           O  
ATOM    889  CG2 THR B  47     -19.627  41.295  -7.520  1.00 30.39           C  
ATOM    890  N   VAL B  48     -22.075  41.965  -5.296  1.00 22.65           N  
ATOM    891  CA  VAL B  48     -23.433  42.121  -5.676  1.00 21.81           C  
ATOM    892  C   VAL B  48     -23.516  42.133  -7.191  1.00 22.05           C  
ATOM    893  O   VAL B  48     -22.931  42.991  -7.863  1.00 23.30           O  
ATOM    894  CB  VAL B  48     -24.061  43.383  -5.088  1.00 22.87           C  
ATOM    895  CG1 VAL B  48     -25.528  43.449  -5.466  1.00 23.68           C  
ATOM    896  CG2 VAL B  48     -23.895  43.337  -3.586  1.00 25.62           C  
ATOM    897  N   LEU B  49     -24.273  41.236  -7.767  1.00 20.14           N  
ATOM    898  CA  LEU B  49     -24.367  41.190  -9.249  1.00 20.53           C  
ATOM    899  C   LEU B  49     -25.169  42.337  -9.765  1.00 21.04           C  
ATOM    900  O   LEU B  49     -26.152  42.701  -9.170  1.00 21.95           O  
ATOM    901  CB  LEU B  49     -24.963  39.853  -9.697  1.00 19.77           C  
ATOM    902  CG  LEU B  49     -24.093  38.629  -9.441  1.00 24.13           C  
ATOM    903  CD1 LEU B  49     -24.715  37.484 -10.159  1.00 22.84           C  
ATOM    904  CD2 LEU B  49     -22.701  38.824  -9.971  1.00 29.91           C  
ATOM    905  N   PRO B  50     -24.776  42.923 -10.915  1.00 23.54           N  
ATOM    906  CA  PRO B  50     -25.418  44.157 -11.411  1.00 22.19           C  
ATOM    907  C   PRO B  50     -26.710  43.903 -12.187  1.00 22.60           C  
ATOM    908  O   PRO B  50     -26.911  44.398 -13.310  1.00 23.55           O  
ATOM    909  CB  PRO B  50     -24.336  44.759 -12.318  1.00 22.64           C  
ATOM    910  CG  PRO B  50     -23.608  43.600 -12.823  1.00 23.15           C  
ATOM    911  CD  PRO B  50     -23.519  42.640 -11.635  1.00 24.16           C  
ATOM    912  N   PHE B  51     -27.639  43.150 -11.578  1.00 22.23           N  
ATOM    913  CA  PHE B  51     -28.964  43.062 -12.164  1.00 22.11           C  
ATOM    914  C   PHE B  51     -29.674  44.404 -11.914  1.00 21.33           C  
ATOM    915  O   PHE B  51     -29.365  45.082 -10.967  1.00 25.85           O  
ATOM    916  CB  PHE B  51     -29.750  41.950 -11.465  1.00 21.53           C  
ATOM    917  CG  PHE B  51     -29.306  40.605 -11.840  1.00 20.04           C  
ATOM    918  CD1 PHE B  51     -29.644  40.088 -13.061  1.00 20.06           C  
ATOM    919  CD2 PHE B  51     -28.578  39.820 -10.968  1.00 21.03           C  
ATOM    920  CE1 PHE B  51     -29.295  38.865 -13.436  1.00 17.68           C  
ATOM    921  CE2 PHE B  51     -28.200  38.581 -11.358  1.00 19.15           C  
ATOM    922  CZ  PHE B  51     -28.571  38.079 -12.551  1.00 18.48           C  
ATOM    923  N   THR B  52     -30.611  44.759 -12.755  1.00 22.64           N  
ATOM    924  CA  THR B  52     -31.400  45.973 -12.604  1.00 20.82           C  
ATOM    925  C   THR B  52     -32.885  45.681 -12.687  1.00 21.33           C  
ATOM    926  O   THR B  52     -33.367  44.715 -13.307  1.00 21.24           O  
ATOM    927  CB  THR B  52     -31.118  46.992 -13.724  1.00 25.86           C  
ATOM    928  OG1 THR B  52     -31.353  46.386 -14.963  1.00 26.45           O  
ATOM    929  CG2 THR B  52     -29.680  47.402 -13.723  1.00 30.88           C  
ATOM    930  N   GLY B  53     -33.621  46.534 -11.991  1.00 20.26           N  
ATOM    931  CA  GLY B  53     -35.065  46.447 -12.028  1.00 19.91           C  
ATOM    932  C   GLY B  53     -35.674  45.213 -11.374  1.00 20.40           C  
ATOM    933  O   GLY B  53     -36.803  44.900 -11.707  1.00 21.41           O  
ATOM    934  N   LEU B  54     -34.948  44.538 -10.491  1.00 20.15           N  
ATOM    935  CA  LEU B  54     -35.527  43.321  -9.855  1.00 21.85           C  
ATOM    936  C   LEU B  54     -36.732  43.663  -8.960  1.00 20.77           C  
ATOM    937  O   LEU B  54     -36.774  44.718  -8.286  1.00 22.24           O  
ATOM    938  CB  LEU B  54     -34.507  42.637  -8.991  1.00 21.98           C  
ATOM    939  CG  LEU B  54     -33.285  42.038  -9.731  1.00 23.36           C  
ATOM    940  CD1 LEU B  54     -32.340  41.369  -8.803  1.00 23.88           C  
ATOM    941  CD2 LEU B  54     -33.668  41.112 -10.845  1.00 24.53           C  
ATOM    942  N   ASN B  55     -37.693  42.741  -8.934  1.00 21.23           N  
ATOM    943  CA  ASN B  55     -38.739  42.759  -7.910  1.00 19.34           C  
ATOM    944  C   ASN B  55     -38.752  41.360  -7.294  1.00 20.72           C  
ATOM    945  O   ASN B  55     -39.670  40.593  -7.528  1.00 19.91           O  
ATOM    946  CB  ASN B  55     -40.077  43.124  -8.582  1.00 22.19           C  
ATOM    947  CG  ASN B  55     -40.277  44.606  -8.672  1.00 27.44           C  
ATOM    948  OD1 ASN B  55     -40.166  45.335  -7.660  1.00 29.34           O  
ATOM    949  ND2 ASN B  55     -40.562  45.081  -9.854  1.00 32.72           N  
ATOM    950  N   THR B  56     -37.752  41.115  -6.455  1.00 16.49           N  
ATOM    951  CA  THR B  56     -37.602  39.913  -5.575  1.00 17.14           C  
ATOM    952  C   THR B  56     -37.003  38.732  -6.373  1.00 17.11           C  
ATOM    953  O   THR B  56     -37.683  37.928  -7.051  1.00 18.91           O  
ATOM    954  CB  THR B  56     -38.928  39.490  -4.891  1.00 18.11           C  
ATOM    955  OG1 THR B  56     -39.458  40.597  -4.178  1.00 19.65           O  
ATOM    956  CG2 THR B  56     -38.733  38.345  -3.895  1.00 19.50           C  
ATOM    957  N   PRO B  57     -35.683  38.652  -6.384  1.00 15.33           N  
ATOM    958  CA  PRO B  57     -35.073  37.458  -7.021  1.00 14.58           C  
ATOM    959  C   PRO B  57     -35.314  36.278  -6.137  1.00 13.64           C  
ATOM    960  O   PRO B  57     -35.076  36.377  -4.932  1.00 15.68           O  
ATOM    961  CB  PRO B  57     -33.590  37.835  -7.065  1.00 16.00           C  
ATOM    962  CG  PRO B  57     -33.418  38.773  -5.930  1.00 16.38           C  
ATOM    963  CD  PRO B  57     -34.684  39.485  -5.692  1.00 15.45           C  
ATOM    964  N   HIS B  58     -35.730  35.167  -6.698  1.00 14.31           N  
ATOM    965  CA  HIS B  58     -36.200  34.080  -5.913  1.00 15.19           C  
ATOM    966  C   HIS B  58     -35.360  32.830  -6.066  1.00 14.55           C  
ATOM    967  O   HIS B  58     -35.039  32.153  -5.041  1.00 17.75           O  
ATOM    968  CB  HIS B  58     -37.691  33.823  -6.163  1.00 16.19           C  
ATOM    969  CG  HIS B  58     -38.216  32.778  -5.253  1.00 15.38           C  
ATOM    970  ND1 HIS B  58     -39.000  33.045  -4.159  1.00 17.28           N  
ATOM    971  CD2 HIS B  58     -38.022  31.433  -5.241  1.00 13.37           C  
ATOM    972  CE1 HIS B  58     -39.233  31.934  -3.481  1.00 15.75           C  
ATOM    973  NE2 HIS B  58     -38.691  30.938  -4.137  1.00 16.00           N  
ATOM    974  N   GLY B  59     -35.073  32.441  -7.264  1.00 14.34           N  
ATOM    975  CA  GLY B  59     -34.229  31.276  -7.611  1.00 14.28           C  
ATOM    976  C   GLY B  59     -33.052  31.695  -8.484  1.00 12.43           C  
ATOM    977  O   GLY B  59     -33.088  32.702  -9.175  1.00 13.26           O  
ATOM    978  N   VAL B  60     -31.978  30.881  -8.468  1.00 13.11           N  
ATOM    979  CA  VAL B  60     -30.782  31.196  -9.277  1.00 13.50           C  
ATOM    980  C   VAL B  60     -30.184  29.908  -9.803  1.00 13.35           C  
ATOM    981  O   VAL B  60     -30.191  28.889  -9.142  1.00 14.14           O  
ATOM    982  CB  VAL B  60     -29.752  32.030  -8.465  1.00 14.06           C  
ATOM    983  CG1 VAL B  60     -29.353  31.405  -7.156  1.00 14.34           C  
ATOM    984  CG2 VAL B  60     -28.531  32.406  -9.306  1.00 14.57           C  
ATOM    985  N   ALA B  61     -29.676  29.965 -11.018  1.00 12.66           N  
ATOM    986  CA  ALA B  61     -28.919  28.889 -11.656  1.00 14.43           C  
ATOM    987  C   ALA B  61     -27.780  29.477 -12.384  1.00 12.75           C  
ATOM    988  O   ALA B  61     -27.739  30.653 -12.773  1.00 14.61           O  
ATOM    989  CB  ALA B  61     -29.815  28.071 -12.576  1.00 14.87           C  
ATOM    990  N   VAL B  62     -26.782  28.646 -12.606  1.00 14.57           N  
ATOM    991  CA AVAL B  62     -25.546  29.073 -13.307  0.43 15.41           C  
ATOM    992  CA BVAL B  62     -25.539  29.087 -13.336  0.57 15.43           C  
ATOM    993  C   VAL B  62     -25.098  27.984 -14.292  1.00 16.14           C  
ATOM    994  O   VAL B  62     -25.130  26.783 -13.933  1.00 17.32           O  
ATOM    995  CB AVAL B  62     -24.403  29.425 -12.300  0.43 14.74           C  
ATOM    996  CB BVAL B  62     -24.386  29.395 -12.342  0.57 14.80           C  
ATOM    997  CG1AVAL B  62     -24.643  30.770 -11.643  0.43 17.26           C  
ATOM    998  CG1BVAL B  62     -23.151  30.064 -13.049  0.57 12.74           C  
ATOM    999  CG2AVAL B  62     -24.059  28.280 -11.320  0.43 13.54           C  
ATOM   1000  CG2BVAL B  62     -24.893  30.212 -11.219  0.57 18.33           C  
ATOM   1001  N   ASP B  63     -24.759  28.407 -15.535  1.00 17.14           N  
ATOM   1002  CA  ASP B  63     -24.333  27.470 -16.557  1.00 16.23           C  
ATOM   1003  C   ASP B  63     -22.812  27.250 -16.481  1.00 18.53           C  
ATOM   1004  O   ASP B  63     -22.134  27.902 -15.691  1.00 17.51           O  
ATOM   1005  CB  ASP B  63     -24.870  27.761 -17.941  1.00 19.45           C  
ATOM   1006  CG  ASP B  63     -24.354  29.011 -18.595  1.00 20.89           C  
ATOM   1007  OD1 ASP B  63     -23.307  29.542 -18.154  1.00 21.44           O  
ATOM   1008  OD2 ASP B  63     -25.032  29.475 -19.575  1.00 22.15           O  
ATOM   1009  N   SER B  64     -22.326  26.394 -17.355  1.00 20.60           N  
ATOM   1010  CA  SER B  64     -20.880  26.032 -17.251  1.00 21.81           C  
ATOM   1011  C   SER B  64     -19.998  27.208 -17.657  1.00 23.14           C  
ATOM   1012  O   SER B  64     -18.865  27.313 -17.137  1.00 23.25           O  
ATOM   1013  CB  SER B  64     -20.560  24.792 -18.036  1.00 27.96           C  
ATOM   1014  OG  SER B  64     -20.861  25.023 -19.346  1.00 30.42           O  
ATOM   1015  N   ALA B  65     -20.535  28.118 -18.467  1.00 20.68           N  
ATOM   1016  CA  ALA B  65     -19.854  29.368 -18.871  1.00 25.03           C  
ATOM   1017  C   ALA B  65     -19.986  30.524 -17.888  1.00 24.85           C  
ATOM   1018  O   ALA B  65     -19.442  31.624 -18.166  1.00 27.66           O  
ATOM   1019  CB  ALA B  65     -20.371  29.785 -20.215  1.00 27.49           C  
ATOM   1020  N   GLY B  66     -20.650  30.312 -16.741  1.00 21.71           N  
ATOM   1021  CA  GLY B  66     -20.737  31.274 -15.664  1.00 20.32           C  
ATOM   1022  C   GLY B  66     -21.873  32.310 -15.872  1.00 20.04           C  
ATOM   1023  O   GLY B  66     -21.930  33.265 -15.124  1.00 20.18           O  
ATOM   1024  N   THR B  67     -22.746  32.079 -16.836  1.00 18.49           N  
ATOM   1025  CA  THR B  67     -23.936  32.942 -17.034  1.00 17.76           C  
ATOM   1026  C   THR B  67     -24.919  32.582 -15.885  1.00 15.23           C  
ATOM   1027  O   THR B  67     -25.122  31.400 -15.596  1.00 15.61           O  
ATOM   1028  CB  THR B  67     -24.578  32.747 -18.396  1.00 18.77           C  
ATOM   1029  OG1 THR B  67     -23.581  33.153 -19.373  1.00 20.71           O  
ATOM   1030  CG2 THR B  67     -25.862  33.647 -18.482  1.00 17.56           C  
ATOM   1031  N   VAL B  68     -25.425  33.643 -15.277  1.00 15.32           N  
ATOM   1032  CA  VAL B  68     -26.276  33.545 -14.107  1.00 15.52           C  
ATOM   1033  C   VAL B  68     -27.729  33.788 -14.581  1.00 16.62           C  
ATOM   1034  O   VAL B  68     -28.009  34.787 -15.225  1.00 15.66           O  
ATOM   1035  CB  VAL B  68     -25.852  34.553 -13.044  1.00 15.34           C  
ATOM   1036  CG1 VAL B  68     -26.675  34.430 -11.839  1.00 15.19           C  
ATOM   1037  CG2 VAL B  68     -24.398  34.231 -12.589  1.00 17.07           C  
ATOM   1038  N   TYR B  69     -28.645  32.910 -14.149  1.00 14.66           N  
ATOM   1039  CA  TYR B  69     -30.110  32.995 -14.500  1.00 14.02           C  
ATOM   1040  C   TYR B  69     -30.831  33.174 -13.168  1.00 15.52           C  
ATOM   1041  O   TYR B  69     -30.630  32.403 -12.249  1.00 13.40           O  
ATOM   1042  CB  TYR B  69     -30.556  31.743 -15.141  1.00 14.09           C  
ATOM   1043  CG  TYR B  69     -29.792  31.392 -16.411  1.00 14.66           C  
ATOM   1044  CD1 TYR B  69     -28.514  30.817 -16.342  1.00 16.16           C  
ATOM   1045  CD2 TYR B  69     -30.309  31.671 -17.645  1.00 16.30           C  
ATOM   1046  CE1 TYR B  69     -27.846  30.503 -17.506  1.00 17.03           C  
ATOM   1047  CE2 TYR B  69     -29.626  31.324 -18.801  1.00 16.78           C  
ATOM   1048  CZ  TYR B  69     -28.388  30.756 -18.698  1.00 17.20           C  
ATOM   1049  OH  TYR B  69     -27.617  30.388 -19.848  1.00 20.59           O  
ATOM   1050  N   VAL B  70     -31.743  34.137 -13.133  1.00 14.25           N  
ATOM   1051  CA  VAL B  70     -32.438  34.436 -11.886  1.00 13.91           C  
ATOM   1052  C   VAL B  70     -33.914  34.557 -12.178  1.00 14.65           C  
ATOM   1053  O   VAL B  70     -34.304  35.239 -13.165  1.00 14.10           O  
ATOM   1054  CB  VAL B  70     -31.939  35.766 -11.265  1.00 17.27           C  
ATOM   1055  CG1 VAL B  70     -32.806  36.236 -10.135  1.00 20.06           C  
ATOM   1056  CG2 VAL B  70     -30.534  35.557 -10.720  1.00 17.46           C  
ATOM   1057  N   THR B  71     -34.744  33.938 -11.326  1.00 13.41           N  
ATOM   1058  CA  THR B  71     -36.198  34.206 -11.428  1.00 13.41           C  
ATOM   1059  C   THR B  71     -36.532  35.518 -10.699  1.00 13.63           C  
ATOM   1060  O   THR B  71     -36.289  35.703  -9.516  1.00 13.98           O  
ATOM   1061  CB  THR B  71     -36.994  33.057 -10.907  1.00 14.25           C  
ATOM   1062  OG1 THR B  71     -36.604  32.818  -9.544  1.00 16.11           O  
ATOM   1063  CG2 THR B  71     -36.805  31.833 -11.719  1.00 14.84           C  
ATOM   1064  N   ASP B  72     -37.137  36.436 -11.437  1.00 15.15           N  
ATOM   1065  CA  ASP B  72     -37.480  37.761 -10.954  1.00 15.47           C  
ATOM   1066  C   ASP B  72     -38.993  37.654 -10.613  1.00 15.58           C  
ATOM   1067  O   ASP B  72     -39.848  37.838 -11.432  1.00 15.84           O  
ATOM   1068  CB  ASP B  72     -37.208  38.806 -11.992  1.00 17.91           C  
ATOM   1069  CG  ASP B  72     -37.312  40.184 -11.457  1.00 22.03           C  
ATOM   1070  OD1 ASP B  72     -37.666  40.339 -10.282  1.00 21.81           O  
ATOM   1071  OD2 ASP B  72     -37.071  41.143 -12.262  1.00 19.32           O  
ATOM   1072  N   HIS B  73     -39.254  37.231  -9.371  1.00 14.40           N  
ATOM   1073  CA  HIS B  73     -40.545  36.642  -8.937  1.00 14.43           C  
ATOM   1074  C   HIS B  73     -41.718  37.650  -9.154  1.00 17.28           C  
ATOM   1075  O   HIS B  73     -42.703  37.291  -9.713  1.00 17.57           O  
ATOM   1076  CB  HIS B  73     -40.352  36.311  -7.433  1.00 15.63           C  
ATOM   1077  CG  HIS B  73     -41.418  35.471  -6.743  1.00 14.31           C  
ATOM   1078  ND1 HIS B  73     -41.618  34.168  -7.054  1.00 13.65           N  
ATOM   1079  CD2 HIS B  73     -42.174  35.668  -5.624  1.00 14.36           C  
ATOM   1080  CE1 HIS B  73     -42.431  33.562  -6.220  1.00 15.26           C  
ATOM   1081  NE2 HIS B  73     -42.798  34.474  -5.326  1.00 14.78           N  
ATOM   1082  N   GLY B  74     -41.493  38.898  -8.790  1.00 17.30           N  
ATOM   1083  CA  GLY B  74     -42.468  39.933  -8.912  1.00 19.98           C  
ATOM   1084  C   GLY B  74     -42.562  40.579 -10.227  1.00 23.51           C  
ATOM   1085  O   GLY B  74     -43.476  41.382 -10.427  1.00 32.66           O  
ATOM   1086  N   ASN B  75     -41.666  40.280 -11.171  1.00 21.22           N  
ATOM   1087  CA  ASN B  75     -41.797  40.778 -12.534  1.00 21.08           C  
ATOM   1088  C   ASN B  75     -42.147  39.713 -13.512  1.00 20.65           C  
ATOM   1089  O   ASN B  75     -42.116  39.892 -14.759  1.00 20.91           O  
ATOM   1090  CB  ASN B  75     -40.497  41.469 -12.968  1.00 21.80           C  
ATOM   1091  CG  ASN B  75     -40.327  42.806 -12.303  1.00 22.36           C  
ATOM   1092  OD1 ASN B  75     -41.328  43.529 -12.096  1.00 25.45           O  
ATOM   1093  ND2 ASN B  75     -39.116  43.157 -11.952  1.00 20.69           N  
ATOM   1094  N   ASN B  76     -42.452  38.530 -12.975  1.00 19.37           N  
ATOM   1095  CA  ASN B  76     -42.877  37.459 -13.854  1.00 18.55           C  
ATOM   1096  C   ASN B  76     -41.994  37.170 -15.015  1.00 18.87           C  
ATOM   1097  O   ASN B  76     -42.416  36.991 -16.154  1.00 20.66           O  
ATOM   1098  CB  ASN B  76     -44.356  37.705 -14.272  1.00 20.96           C  
ATOM   1099  CG  ASN B  76     -45.220  38.061 -13.106  1.00 23.44           C  
ATOM   1100  OD1 ASN B  76     -45.389  37.280 -12.189  1.00 23.10           O  
ATOM   1101  ND2 ASN B  76     -45.755  39.248 -13.108  1.00 24.74           N  
ATOM   1102  N   ARG B  77     -40.667  37.094 -14.736  1.00 16.75           N  
ATOM   1103  CA  ARG B  77     -39.700  37.009 -15.767  1.00 17.37           C  
ATOM   1104  C   ARG B  77     -38.427  36.320 -15.256  1.00 16.53           C  
ATOM   1105  O   ARG B  77     -38.226  36.201 -14.020  1.00 15.62           O  
ATOM   1106  CB  ARG B  77     -39.315  38.333 -16.351  1.00 18.06           C  
ATOM   1107  CG  ARG B  77     -38.568  39.231 -15.428  1.00 17.83           C  
ATOM   1108  CD  ARG B  77     -38.299  40.623 -15.982  1.00 21.15           C  
ATOM   1109  NE  ARG B  77     -37.552  41.410 -15.021  1.00 19.32           N  
ATOM   1110  CZ  ARG B  77     -36.906  42.543 -15.264  1.00 20.44           C  
ATOM   1111  NH1 ARG B  77     -36.925  43.047 -16.478  1.00 22.40           N  
ATOM   1112  NH2 ARG B  77     -36.183  43.127 -14.328  1.00 20.81           N  
ATOM   1113  N   VAL B  78     -37.606  35.878 -16.191  1.00 17.89           N  
ATOM   1114  CA  VAL B  78     -36.311  35.322 -15.858  1.00 17.25           C  
ATOM   1115  C   VAL B  78     -35.265  36.218 -16.474  1.00 17.50           C  
ATOM   1116  O   VAL B  78     -35.453  36.620 -17.668  1.00 18.65           O  
ATOM   1117  CB  VAL B  78     -36.198  33.895 -16.382  1.00 20.05           C  
ATOM   1118  CG1 VAL B  78     -34.867  33.276 -16.132  1.00 21.72           C  
ATOM   1119  CG2 VAL B  78     -37.322  33.090 -15.827  1.00 21.33           C  
ATOM   1120  N   VAL B  79     -34.271  36.626 -15.716  1.00 16.41           N  
ATOM   1121  CA  VAL B  79     -33.190  37.506 -16.203  1.00 17.78           C  
ATOM   1122  C   VAL B  79     -31.867  36.738 -16.230  1.00 19.39           C  
ATOM   1123  O   VAL B  79     -31.624  35.816 -15.438  1.00 18.17           O  
ATOM   1124  CB  VAL B  79     -33.062  38.754 -15.419  1.00 19.08           C  
ATOM   1125  CG1 VAL B  79     -34.358  39.573 -15.638  1.00 21.90           C  
ATOM   1126  CG2 VAL B  79     -32.828  38.511 -13.979  1.00 22.80           C  
ATOM   1127  N   LYS B  80     -31.008  37.057 -17.202  1.00 17.06           N  
ATOM   1128  CA  LYS B  80     -29.708  36.440 -17.247  1.00 20.99           C  
ATOM   1129  C   LYS B  80     -28.599  37.450 -17.376  1.00 19.56           C  
ATOM   1130  O   LYS B  80     -28.769  38.552 -17.935  1.00 19.14           O  
ATOM   1131  CB  LYS B  80     -29.637  35.341 -18.275  1.00 25.91           C  
ATOM   1132  CG  LYS B  80     -29.528  35.764 -19.655  1.00 27.06           C  
ATOM   1133  CD  LYS B  80     -29.144  34.587 -20.553  1.00 27.97           C  
ATOM   1134  CE  LYS B  80     -29.474  34.929 -21.976  1.00 37.05           C  
ATOM   1135  NZ  LYS B  80     -28.802  33.943 -22.839  1.00 35.63           N  
ATOM   1136  N   LEU B  81     -27.456  37.116 -16.784  1.00 17.96           N  
ATOM   1137  CA  LEU B  81     -26.341  37.978 -16.800  1.00 17.90           C  
ATOM   1138  C   LEU B  81     -25.097  37.103 -16.991  1.00 19.13           C  
ATOM   1139  O   LEU B  81     -24.755  36.333 -16.129  1.00 21.09           O  
ATOM   1140  CB  LEU B  81     -26.243  38.662 -15.468  1.00 21.14           C  
ATOM   1141  CG  LEU B  81     -25.293  39.798 -15.288  1.00 22.69           C  
ATOM   1142  CD1 LEU B  81     -25.592  40.987 -16.196  1.00 23.36           C  
ATOM   1143  CD2 LEU B  81     -25.398  40.288 -13.861  1.00 24.95           C  
ATOM   1144  N   ALA B  82     -24.400  37.372 -18.059  1.00 21.86           N  
ATOM   1145  CA  ALA B  82     -23.044  36.804 -18.255  1.00 24.25           C  
ATOM   1146  C   ALA B  82     -22.035  37.304 -17.228  1.00 26.34           C  
ATOM   1147  O   ALA B  82     -22.105  38.453 -16.743  1.00 25.39           O  
ATOM   1148  CB  ALA B  82     -22.605  37.045 -19.660  1.00 25.58           C  
ATOM   1149  N   ALA B  83     -21.102  36.430 -16.808  1.00 28.41           N  
ATOM   1150  CA  ALA B  83     -20.196  36.757 -15.660  1.00 29.57           C  
ATOM   1151  C   ALA B  83     -19.397  38.059 -15.856  1.00 30.37           C  
ATOM   1152  O   ALA B  83     -19.170  38.775 -14.862  1.00 31.09           O  
ATOM   1153  CB  ALA B  83     -19.205  35.622 -15.384  1.00 33.86           C  
ATOM   1154  N   GLY B  84     -18.952  38.300 -17.091  1.00 22.84           N  
ATOM   1155  CA  GLY B  84     -18.257  39.564 -17.466  1.00 21.86           C  
ATOM   1156  C   GLY B  84     -19.103  40.730 -17.928  1.00 22.86           C  
ATOM   1157  O   GLY B  84     -18.644  41.755 -18.401  1.00 23.11           O  
ATOM   1158  N   SER B  85     -20.400  40.611 -17.771  1.00 21.17           N  
ATOM   1159  CA  SER B  85     -21.344  41.615 -18.264  1.00 23.13           C  
ATOM   1160  C   SER B  85     -21.995  42.411 -17.155  1.00 22.17           C  
ATOM   1161  O   SER B  85     -22.198  41.927 -16.042  1.00 23.97           O  
ATOM   1162  CB  SER B  85     -22.456  40.886 -19.054  1.00 23.32           C  
ATOM   1163  OG  SER B  85     -23.339  41.824 -19.696  1.00 25.90           O  
ATOM   1164  N   ASN B  86     -22.326  43.663 -17.450  1.00 22.97           N  
ATOM   1165  CA  ASN B  86     -23.119  44.514 -16.544  1.00 24.21           C  
ATOM   1166  C   ASN B  86     -24.515  44.745 -17.057  1.00 26.22           C  
ATOM   1167  O   ASN B  86     -25.253  45.508 -16.431  1.00 27.90           O  
ATOM   1168  CB  ASN B  86     -22.467  45.902 -16.350  1.00 27.01           C  
ATOM   1169  CG  ASN B  86     -21.126  45.823 -15.690  1.00 29.37           C  
ATOM   1170  OD1 ASN B  86     -20.968  45.223 -14.639  1.00 34.93           O  
ATOM   1171  ND2 ASN B  86     -20.158  46.489 -16.261  1.00 34.55           N  
ATOM   1172  N   THR B  87     -24.867  44.131 -18.171  1.00 24.03           N  
ATOM   1173  CA  THR B  87     -26.126  44.328 -18.832  1.00 26.03           C  
ATOM   1174  C   THR B  87     -26.899  43.023 -18.917  1.00 23.78           C  
ATOM   1175  O   THR B  87     -26.585  42.152 -19.699  1.00 23.93           O  
ATOM   1176  CB  THR B  87     -25.913  44.771 -20.274  1.00 30.79           C  
ATOM   1177  OG1 THR B  87     -25.062  45.906 -20.270  1.00 33.04           O  
ATOM   1178  CG2 THR B  87     -27.264  45.127 -20.907  1.00 31.81           C  
ATOM   1179  N   GLN B  88     -27.948  42.910 -18.145  1.00 22.86           N  
ATOM   1180  CA  GLN B  88     -28.769  41.712 -18.237  1.00 21.03           C  
ATOM   1181  C   GLN B  88     -29.612  41.622 -19.520  1.00 22.79           C  
ATOM   1182  O   GLN B  88     -29.918  42.648 -20.162  1.00 20.74           O  
ATOM   1183  CB  GLN B  88     -29.709  41.654 -17.014  1.00 22.34           C  
ATOM   1184  CG  GLN B  88     -30.879  42.645 -17.104  1.00 24.18           C  
ATOM   1185  CD  GLN B  88     -31.532  42.925 -15.810  1.00 24.34           C  
ATOM   1186  OE1 GLN B  88     -30.931  42.792 -14.762  1.00 25.90           O  
ATOM   1187  NE2 GLN B  88     -32.734  43.448 -15.877  1.00 22.87           N  
ATOM   1188  N   THR B  89     -30.116  40.418 -19.764  1.00 19.80           N  
ATOM   1189  CA ATHR B  89     -31.066  40.064 -20.844  0.50 21.43           C  
ATOM   1190  CA BTHR B  89     -31.129  40.187 -20.787  0.50 21.17           C  
ATOM   1191  C   THR B  89     -32.302  39.455 -20.164  1.00 21.49           C  
ATOM   1192  O   THR B  89     -32.166  38.718 -19.208  1.00 22.34           O  
ATOM   1193  CB ATHR B  89     -30.487  38.993 -21.829  0.50 23.70           C  
ATOM   1194  CB BTHR B  89     -30.598  39.427 -22.007  0.50 22.69           C  
ATOM   1195  OG1ATHR B  89     -29.401  39.542 -22.601  0.50 26.68           O  
ATOM   1196  OG1BTHR B  89     -30.103  38.139 -21.595  0.50 23.10           O  
ATOM   1197  CG2ATHR B  89     -31.569  38.409 -22.796  0.50 23.18           C  
ATOM   1198  CG2BTHR B  89     -29.478  40.245 -22.639  0.50 22.86           C  
ATOM   1199  N   VAL B  90     -33.481  39.746 -20.654  1.00 19.92           N  
ATOM   1200  CA  VAL B  90     -34.687  39.089 -20.182  1.00 20.70           C  
ATOM   1201  C   VAL B  90     -35.027  37.879 -21.053  1.00 20.51           C  
ATOM   1202  O   VAL B  90     -35.073  38.020 -22.282  1.00 20.72           O  
ATOM   1203  CB  VAL B  90     -35.849  40.053 -20.207  1.00 21.79           C  
ATOM   1204  CG1 VAL B  90     -37.131  39.369 -19.723  1.00 23.38           C  
ATOM   1205  CG2 VAL B  90     -35.529  41.253 -19.373  1.00 24.63           C  
ATOM   1206  N   LEU B  91     -35.332  36.731 -20.469  1.00 20.16           N  
ATOM   1207  CA  LEU B  91     -35.662  35.527 -21.268  1.00 25.43           C  
ATOM   1208  C   LEU B  91     -37.050  35.474 -21.821  1.00 28.14           C  
ATOM   1209  O   LEU B  91     -38.035  35.967 -21.262  1.00 28.38           O  
ATOM   1210  CB  LEU B  91     -35.356  34.210 -20.578  1.00 22.70           C  
ATOM   1211  CG  LEU B  91     -33.889  33.849 -20.616  1.00 25.88           C  
ATOM   1212  CD1 LEU B  91     -33.077  34.769 -19.805  1.00 31.45           C  
ATOM   1213  CD2 LEU B  91     -33.690  32.489 -20.019  1.00 25.77           C  
ATOM   1214  OXT LEU B  91     -37.162  34.847 -22.907  1.00 36.16           O  
TER    1215      LEU B  91                                                      
ATOM   1216  N   SER C   6     -34.506  37.448 -27.181  1.00 39.95           N  
ATOM   1217  CA  SER C   6     -34.880  37.857 -25.785  1.00 43.34           C  
ATOM   1218  C   SER C   6     -36.423  37.958 -25.668  1.00 42.96           C  
ATOM   1219  O   SER C   6     -37.115  37.939 -26.703  1.00 38.77           O  
ATOM   1220  CB  SER C   6     -34.201  39.192 -25.389  1.00 46.12           C  
ATOM   1221  OG  SER C   6     -34.950  40.338 -25.803  1.00 49.96           O  
ATOM   1222  N   HIS C   7     -36.928  38.080 -24.424  1.00 32.65           N  
ATOM   1223  CA  HIS C   7     -38.395  38.157 -24.066  1.00 34.35           C  
ATOM   1224  C   HIS C   7     -39.260  36.992 -24.652  1.00 34.12           C  
ATOM   1225  O   HIS C   7     -40.399  37.213 -25.134  1.00 42.62           O  
ATOM   1226  CB  HIS C   7     -38.961  39.531 -24.417  1.00 35.67           C  
ATOM   1227  CG  HIS C   7     -38.232  40.684 -23.786  1.00 36.41           C  
ATOM   1228  ND1 HIS C   7     -38.639  41.267 -22.600  1.00 40.75           N  
ATOM   1229  CD2 HIS C   7     -37.123  41.364 -24.172  1.00 40.43           C  
ATOM   1230  CE1 HIS C   7     -37.831  42.270 -22.296  1.00 37.08           C  
ATOM   1231  NE2 HIS C   7     -36.903  42.351 -23.241  1.00 39.51           N  
ATOM   1232  N   MET C   8     -38.740  35.770 -24.611  1.00 30.59           N  
ATOM   1233  CA  MET C   8     -39.365  34.648 -25.263  1.00 30.35           C  
ATOM   1234  C   MET C   8     -40.237  33.760 -24.369  1.00 25.67           C  
ATOM   1235  O   MET C   8     -41.145  33.124 -24.924  1.00 30.79           O  
ATOM   1236  CB  MET C   8     -38.346  33.833 -26.036  1.00 33.39           C  
ATOM   1237  CG  MET C   8     -37.611  34.603 -27.136  1.00 33.90           C  
ATOM   1238  SD  MET C   8     -38.705  35.096 -28.514  1.00 41.19           S  
ATOM   1239  CE  MET C   8     -37.630  36.271 -29.400  1.00 42.06           C  
ATOM   1240  N   PHE C   9     -40.045  33.744 -23.039  1.00 21.85           N  
ATOM   1241  CA  PHE C   9     -41.035  33.026 -22.227  1.00 18.83           C  
ATOM   1242  C   PHE C   9     -42.358  33.818 -22.308  1.00 19.13           C  
ATOM   1243  O   PHE C   9     -42.338  35.038 -22.462  1.00 22.36           O  
ATOM   1244  CB  PHE C   9     -40.684  32.900 -20.739  1.00 19.86           C  
ATOM   1245  CG  PHE C   9     -39.677  31.823 -20.377  1.00 17.65           C  
ATOM   1246  CD1 PHE C   9     -39.962  30.463 -20.485  1.00 16.37           C  
ATOM   1247  CD2 PHE C   9     -38.445  32.191 -19.838  1.00 18.09           C  
ATOM   1248  CE1 PHE C   9     -39.063  29.517 -20.090  1.00 18.57           C  
ATOM   1249  CE2 PHE C   9     -37.569  31.207 -19.399  1.00 17.39           C  
ATOM   1250  CZ  PHE C   9     -37.835  29.896 -19.607  1.00 17.20           C  
ATOM   1251  N   THR C  10     -43.470  33.092 -22.178  1.00 20.19           N  
ATOM   1252  CA  THR C  10     -44.773  33.799 -22.190  1.00 20.79           C  
ATOM   1253  C   THR C  10     -45.622  33.251 -21.074  1.00 16.74           C  
ATOM   1254  O   THR C  10     -45.687  32.068 -20.773  1.00 18.10           O  
ATOM   1255  CB  THR C  10     -45.580  33.779 -23.505  1.00 25.40           C  
ATOM   1256  OG1 THR C  10     -45.934  32.462 -23.796  1.00 26.70           O  
ATOM   1257  CG2 THR C  10     -44.703  34.336 -24.682  1.00 26.81           C  
ATOM   1258  N   GLY C  11     -46.359  34.191 -20.510  1.00 17.97           N  
ATOM   1259  CA  GLY C  11     -47.363  33.871 -19.585  1.00 17.94           C  
ATOM   1260  C   GLY C  11     -46.843  33.442 -18.211  1.00 16.33           C  
ATOM   1261  O   GLY C  11     -47.583  32.764 -17.506  1.00 17.31           O  
ATOM   1262  N   LEU C  12     -45.626  33.783 -17.868  1.00 17.44           N  
ATOM   1263  CA  LEU C  12     -45.114  33.426 -16.541  1.00 17.79           C  
ATOM   1264  C   LEU C  12     -45.868  34.138 -15.411  1.00 18.85           C  
ATOM   1265  O   LEU C  12     -46.429  35.226 -15.625  1.00 17.17           O  
ATOM   1266  CB  LEU C  12     -43.626  33.712 -16.431  1.00 19.02           C  
ATOM   1267  CG  LEU C  12     -42.701  32.904 -17.334  1.00 20.51           C  
ATOM   1268  CD1 LEU C  12     -41.257  33.169 -16.907  1.00 21.03           C  
ATOM   1269  CD2 LEU C  12     -42.923  31.409 -17.324  1.00 21.79           C  
ATOM   1270  N   ASN C  13     -45.871  33.537 -14.223  1.00 15.32           N  
ATOM   1271  CA  ASN C  13     -46.575  34.078 -13.040  1.00 16.30           C  
ATOM   1272  C   ASN C  13     -45.763  33.664 -11.845  1.00 14.32           C  
ATOM   1273  O   ASN C  13     -45.750  32.451 -11.521  1.00 16.77           O  
ATOM   1274  CB  ASN C  13     -47.987  33.489 -13.009  1.00 16.10           C  
ATOM   1275  CG  ASN C  13     -48.827  33.981 -11.800  1.00 18.05           C  
ATOM   1276  OD1 ASN C  13     -48.400  34.837 -11.046  1.00 18.26           O  
ATOM   1277  ND2 ASN C  13     -50.045  33.383 -11.639  1.00 20.48           N  
ATOM   1278  N   THR C  14     -45.133  34.605 -11.198  1.00 15.49           N  
ATOM   1279  CA  THR C  14     -44.289  34.363 -10.034  1.00 15.81           C  
ATOM   1280  C   THR C  14     -43.395  33.162 -10.146  1.00 16.13           C  
ATOM   1281  O   THR C  14     -43.432  32.270  -9.308  1.00 17.18           O  
ATOM   1282  CB  THR C  14     -45.031  34.403  -8.686  1.00 17.69           C  
ATOM   1283  OG1 THR C  14     -45.977  33.365  -8.615  1.00 18.31           O  
ATOM   1284  CG2 THR C  14     -45.704  35.771  -8.509  1.00 18.35           C  
ATOM   1285  N   PRO C  15     -42.570  33.141 -11.229  1.00 14.29           N  
ATOM   1286  CA  PRO C  15     -41.588  32.059 -11.303  1.00 13.66           C  
ATOM   1287  C   PRO C  15     -40.702  31.956 -10.067  1.00 12.78           C  
ATOM   1288  O   PRO C  15     -40.337  32.946  -9.441  1.00 13.36           O  
ATOM   1289  CB  PRO C  15     -40.829  32.431 -12.574  1.00 14.24           C  
ATOM   1290  CG  PRO C  15     -40.873  33.945 -12.629  1.00 15.45           C  
ATOM   1291  CD  PRO C  15     -42.259  34.222 -12.147  1.00 13.99           C  
ATOM   1292  N   SER C  16     -40.372  30.706  -9.730  1.00 12.42           N  
ATOM   1293  CA  SER C  16     -39.643  30.461  -8.499  1.00 14.23           C  
ATOM   1294  C   SER C  16     -38.303  29.762  -8.770  1.00 14.51           C  
ATOM   1295  O   SER C  16     -37.245  30.395  -8.588  1.00 17.12           O  
ATOM   1296  CB  SER C  16     -40.487  29.784  -7.442  1.00 15.95           C  
ATOM   1297  OG  SER C  16     -40.940  28.513  -7.847  1.00 16.87           O  
ATOM   1298  N   GLY C  17     -38.353  28.504  -9.131  1.00 14.22           N  
ATOM   1299  CA  GLY C  17     -37.132  27.681  -9.384  1.00 14.35           C  
ATOM   1300  C   GLY C  17     -36.619  27.887 -10.776  1.00 14.08           C  
ATOM   1301  O   GLY C  17     -37.386  28.156 -11.719  1.00 13.09           O  
ATOM   1302  N   VAL C  18     -35.301  27.710 -11.004  1.00 13.04           N  
ATOM   1303  CA  VAL C  18     -34.693  27.798 -12.326  1.00 12.41           C  
ATOM   1304  C   VAL C  18     -33.515  26.817 -12.371  1.00 12.94           C  
ATOM   1305  O   VAL C  18     -32.833  26.595 -11.323  1.00 13.25           O  
ATOM   1306  CB  VAL C  18     -34.273  29.241 -12.707  1.00 14.17           C  
ATOM   1307  CG1 VAL C  18     -33.333  29.855 -11.666  1.00 16.03           C  
ATOM   1308  CG2 VAL C  18     -33.783  29.389 -14.120  1.00 14.97           C  
ATOM   1309  N   ALA C  19     -33.298  26.231 -13.532  1.00 12.96           N  
ATOM   1310  CA  ALA C  19     -32.197  25.311 -13.783  1.00 13.06           C  
ATOM   1311  C   ALA C  19     -31.762  25.462 -15.206  1.00 13.30           C  
ATOM   1312  O   ALA C  19     -32.495  25.949 -16.026  1.00 13.22           O  
ATOM   1313  CB  ALA C  19     -32.568  23.922 -13.523  1.00 12.46           C  
ATOM   1314  N   VAL C  20     -30.515  25.079 -15.535  1.00 12.89           N  
ATOM   1315  CA AVAL C  20     -29.991  25.220 -16.902  0.80 13.26           C  
ATOM   1316  CA BVAL C  20     -30.009  25.205 -16.904  0.20 13.50           C  
ATOM   1317  C   VAL C  20     -29.185  23.983 -17.202  1.00 14.10           C  
ATOM   1318  O   VAL C  20     -28.421  23.522 -16.336  1.00 16.03           O  
ATOM   1319  CB AVAL C  20     -29.247  26.523 -17.111  0.80 13.58           C  
ATOM   1320  CB BVAL C  20     -29.147  26.450 -17.136  0.20 13.25           C  
ATOM   1321  CG1AVAL C  20     -28.019  26.620 -16.201  0.80 13.02           C  
ATOM   1322  CG1BVAL C  20     -28.692  26.507 -18.589  0.20 13.67           C  
ATOM   1323  CG2AVAL C  20     -28.843  26.732 -18.562  0.80 15.24           C  
ATOM   1324  CG2BVAL C  20     -29.900  27.722 -16.784  0.20 12.79           C  
ATOM   1325  N   ASP C  21     -29.367  23.436 -18.403  1.00 15.21           N  
ATOM   1326  CA  ASP C  21     -28.590  22.235 -18.787  1.00 15.47           C  
ATOM   1327  C   ASP C  21     -27.423  22.546 -19.751  1.00 15.25           C  
ATOM   1328  O   ASP C  21     -27.160  23.703 -20.042  1.00 16.24           O  
ATOM   1329  CB  ASP C  21     -29.481  21.137 -19.348  1.00 16.90           C  
ATOM   1330  CG  ASP C  21     -30.085  21.438 -20.742  1.00 17.19           C  
ATOM   1331  OD1 ASP C  21     -29.570  22.332 -21.438  1.00 16.16           O  
ATOM   1332  OD2 ASP C  21     -31.080  20.767 -21.093  1.00 18.44           O  
ATOM   1333  N   SER C  22     -26.670  21.470 -20.076  1.00 17.62           N  
ATOM   1334  CA  SER C  22     -25.440  21.652 -20.874  1.00 18.02           C  
ATOM   1335  C   SER C  22     -25.688  22.088 -22.322  1.00 19.77           C  
ATOM   1336  O   SER C  22     -24.707  22.553 -23.018  1.00 23.09           O  
ATOM   1337  CB  SER C  22     -24.596  20.375 -20.863  1.00 18.94           C  
ATOM   1338  OG  SER C  22     -25.270  19.419 -21.598  1.00 23.20           O  
ATOM   1339  N   ALA C  23     -26.943  22.035 -22.789  1.00 17.11           N  
ATOM   1340  CA  ALA C  23     -27.337  22.583 -24.095  1.00 16.65           C  
ATOM   1341  C   ALA C  23     -27.811  24.042 -24.020  1.00 16.19           C  
ATOM   1342  O   ALA C  23     -28.208  24.612 -25.018  1.00 17.87           O  
ATOM   1343  CB  ALA C  23     -28.419  21.722 -24.685  1.00 18.28           C  
ATOM   1344  N   GLY C  24     -27.817  24.601 -22.824  1.00 16.19           N  
ATOM   1345  CA  GLY C  24     -28.291  25.950 -22.618  1.00 17.08           C  
ATOM   1346  C   GLY C  24     -29.820  26.088 -22.515  1.00 15.29           C  
ATOM   1347  O   GLY C  24     -30.289  27.188 -22.437  1.00 16.13           O  
ATOM   1348  N   THR C  25     -30.521  24.995 -22.373  1.00 13.43           N  
ATOM   1349  CA  THR C  25     -31.970  25.038 -22.124  1.00 12.90           C  
ATOM   1350  C   THR C  25     -32.223  25.425 -20.688  1.00 13.07           C  
ATOM   1351  O   THR C  25     -31.610  24.919 -19.739  1.00 14.10           O  
ATOM   1352  CB  THR C  25     -32.576  23.676 -22.405  1.00 15.08           C  
ATOM   1353  OG1 THR C  25     -32.352  23.343 -23.808  1.00 15.35           O  
ATOM   1354  CG2 THR C  25     -34.063  23.691 -22.167  1.00 16.43           C  
ATOM   1355  N   VAL C  26     -33.146  26.357 -20.518  1.00 13.07           N  
ATOM   1356  CA  VAL C  26     -33.498  26.893 -19.225  1.00 12.25           C  
ATOM   1357  C   VAL C  26     -34.847  26.315 -18.797  1.00 13.57           C  
ATOM   1358  O   VAL C  26     -35.784  26.342 -19.581  1.00 14.37           O  
ATOM   1359  CB  VAL C  26     -33.548  28.404 -19.264  1.00 13.08           C  
ATOM   1360  CG1 VAL C  26     -33.944  28.993 -17.944  1.00 14.61           C  
ATOM   1361  CG2 VAL C  26     -32.123  28.924 -19.683  1.00 14.77           C  
ATOM   1362  N   TYR C  27     -34.946  25.861 -17.572  1.00 13.33           N  
ATOM   1363  CA  TYR C  27     -36.093  25.205 -16.965  1.00 11.88           C  
ATOM   1364  C   TYR C  27     -36.544  26.117 -15.816  1.00 14.18           C  
ATOM   1365  O   TYR C  27     -35.781  26.555 -15.013  1.00 13.08           O  
ATOM   1366  CB  TYR C  27     -35.721  23.851 -16.430  1.00 12.32           C  
ATOM   1367  CG  TYR C  27     -35.158  22.896 -17.430  1.00 13.75           C  
ATOM   1368  CD1 TYR C  27     -33.790  23.019 -17.799  1.00 13.54           C  
ATOM   1369  CD2 TYR C  27     -35.897  21.875 -17.924  1.00 14.13           C  
ATOM   1370  CE1 TYR C  27     -33.274  22.162 -18.723  1.00 14.49           C  
ATOM   1371  CE2 TYR C  27     -35.388  21.039 -18.895  1.00 13.84           C  
ATOM   1372  CZ  TYR C  27     -34.056  21.216 -19.268  1.00 14.05           C  
ATOM   1373  OH  TYR C  27     -33.467  20.330 -20.160  1.00 17.33           O  
ATOM   1374  N   VAL C  28     -37.857  26.387 -15.786  1.00 12.95           N  
ATOM   1375  CA  VAL C  28     -38.380  27.300 -14.743  1.00 13.09           C  
ATOM   1376  C   VAL C  28     -39.654  26.697 -14.112  1.00 13.92           C  
ATOM   1377  O   VAL C  28     -40.500  26.245 -14.843  1.00 14.60           O  
ATOM   1378  CB  VAL C  28     -38.752  28.651 -15.358  1.00 15.00           C  
ATOM   1379  CG1 VAL C  28     -39.446  29.556 -14.358  1.00 15.16           C  
ATOM   1380  CG2 VAL C  28     -37.517  29.312 -15.938  1.00 16.40           C  
ATOM   1381  N   THR C  29     -39.780  26.707 -12.789  1.00 13.18           N  
ATOM   1382  CA  THR C  29     -41.080  26.416 -12.155  1.00 13.24           C  
ATOM   1383  C   THR C  29     -41.888  27.701 -12.150  1.00 14.58           C  
ATOM   1384  O   THR C  29     -41.563  28.694 -11.507  1.00 14.86           O  
ATOM   1385  CB  THR C  29     -40.982  25.725 -10.767  1.00 14.53           C  
ATOM   1386  OG1 THR C  29     -40.436  26.612  -9.793  1.00 17.49           O  
ATOM   1387  CG2 THR C  29     -40.192  24.490 -10.866  1.00 14.62           C  
ATOM   1388  N   ASP C  30     -42.982  27.652 -12.923  1.00 13.80           N  
ATOM   1389  CA  ASP C  30     -43.862  28.756 -13.066  1.00 13.90           C  
ATOM   1390  C   ASP C  30     -44.892  28.628 -11.991  1.00 16.13           C  
ATOM   1391  O   ASP C  30     -46.003  28.125 -12.134  1.00 15.99           O  
ATOM   1392  CB  ASP C  30     -44.464  28.711 -14.468  1.00 13.97           C  
ATOM   1393  CG  ASP C  30     -45.178  29.966 -14.809  1.00 15.69           C  
ATOM   1394  OD1 ASP C  30     -44.874  30.989 -14.168  1.00 18.40           O  
ATOM   1395  OD2 ASP C  30     -45.976  29.979 -15.820  1.00 16.05           O  
ATOM   1396  N   HIS C  31     -44.447  29.050 -10.817  1.00 15.29           N  
ATOM   1397  CA  HIS C  31     -45.059  28.653  -9.558  1.00 15.34           C  
ATOM   1398  C   HIS C  31     -46.478  29.133  -9.386  1.00 18.13           C  
ATOM   1399  O   HIS C  31     -47.269  28.465  -8.757  1.00 21.59           O  
ATOM   1400  CB  HIS C  31     -44.098  29.033  -8.347  1.00 17.70           C  
ATOM   1401  CG  HIS C  31     -44.639  29.817  -7.207  1.00 16.17           C  
ATOM   1402  ND1 HIS C  31     -45.126  31.104  -7.327  1.00 15.80           N  
ATOM   1403  CD2 HIS C  31     -44.597  29.561  -5.878  1.00 17.29           C  
ATOM   1404  CE1 HIS C  31     -45.374  31.603  -6.124  1.00 16.07           C  
ATOM   1405  NE2 HIS C  31     -45.143  30.646  -5.231  1.00 14.97           N  
ATOM   1406  N   GLY C  32     -46.813  30.263  -9.968  1.00 18.47           N  
ATOM   1407  CA  GLY C  32     -48.181  30.749  -9.876  1.00 19.15           C  
ATOM   1408  C   GLY C  32     -49.131  30.086 -10.843  1.00 19.51           C  
ATOM   1409  O   GLY C  32     -50.344  30.263 -10.714  1.00 18.69           O  
ATOM   1410  N   ASN C  33     -48.601  29.398 -11.856  1.00 18.04           N  
ATOM   1411  CA  ASN C  33     -49.364  28.703 -12.878  1.00 17.75           C  
ATOM   1412  C   ASN C  33     -49.351  27.202 -12.831  1.00 17.90           C  
ATOM   1413  O   ASN C  33     -49.800  26.487 -13.766  1.00 17.14           O  
ATOM   1414  CB  ASN C  33     -48.909  29.151 -14.299  1.00 17.32           C  
ATOM   1415  CG  ASN C  33     -49.300  30.595 -14.641  1.00 20.83           C  
ATOM   1416  OD1 ASN C  33     -50.312  31.187 -14.085  1.00 23.44           O  
ATOM   1417  ND2 ASN C  33     -48.493  31.209 -15.428  1.00 17.84           N  
ATOM   1418  N   ASN C  34     -48.798  26.631 -11.739  1.00 16.13           N  
ATOM   1419  CA  ASN C  34     -48.842  25.221 -11.524  1.00 17.31           C  
ATOM   1420  C   ASN C  34     -48.229  24.396 -12.630  1.00 15.20           C  
ATOM   1421  O   ASN C  34     -48.730  23.380 -13.047  1.00 16.04           O  
ATOM   1422  CB  ASN C  34     -50.328  24.781 -11.265  1.00 18.63           C  
ATOM   1423  CG  ASN C  34     -50.390  23.589 -10.382  1.00 23.25           C  
ATOM   1424  OD1 ASN C  34     -49.472  23.349  -9.542  1.00 22.55           O  
ATOM   1425  ND2 ASN C  34     -51.371  22.758 -10.603  1.00 24.55           N  
ATOM   1426  N   ARG C  35     -47.109  24.896 -13.193  1.00 15.40           N  
ATOM   1427  CA  ARG C  35     -46.469  24.215 -14.291  1.00 15.01           C  
ATOM   1428  C   ARG C  35     -44.935  24.458 -14.337  1.00 14.15           C  
ATOM   1429  O   ARG C  35     -44.457  25.397 -13.704  1.00 13.31           O  
ATOM   1430  CB  ARG C  35     -47.068  24.725 -15.620  1.00 14.46           C  
ATOM   1431  CG  ARG C  35     -46.731  26.125 -15.961  1.00 13.96           C  
ATOM   1432  CD  ARG C  35     -47.348  26.638 -17.261  1.00 13.63           C  
ATOM   1433  NE  ARG C  35     -46.960  27.979 -17.485  1.00 14.23           N  
ATOM   1434  CZ  ARG C  35     -47.124  28.644 -18.623  1.00 15.19           C  
ATOM   1435  NH1 ARG C  35     -47.691  28.038 -19.634  1.00 17.52           N  
ATOM   1436  NH2 ARG C  35     -46.720  29.855 -18.739  1.00 16.99           N  
ATOM   1437  N   VAL C  36     -44.242  23.609 -15.084  1.00 14.00           N  
ATOM   1438  CA  VAL C  36     -42.815  23.722 -15.323  1.00 14.49           C  
ATOM   1439  C   VAL C  36     -42.606  23.980 -16.825  1.00 14.25           C  
ATOM   1440  O   VAL C  36     -43.161  23.258 -17.636  1.00 14.84           O  
ATOM   1441  CB  VAL C  36     -42.091  22.492 -14.806  1.00 15.95           C  
ATOM   1442  CG1 VAL C  36     -40.600  22.621 -14.997  1.00 18.57           C  
ATOM   1443  CG2 VAL C  36     -42.433  22.279 -13.321  1.00 17.67           C  
ATOM   1444  N   VAL C  37     -41.904  25.047 -17.152  1.00 12.92           N  
ATOM   1445  CA  VAL C  37     -41.671  25.400 -18.548  1.00 15.31           C  
ATOM   1446  C   VAL C  37     -40.173  25.354 -18.855  1.00 16.03           C  
ATOM   1447  O   VAL C  37     -39.356  25.393 -17.927  1.00 15.13           O  
ATOM   1448  CB  VAL C  37     -42.227  26.786 -18.863  1.00 17.61           C  
ATOM   1449  CG1 VAL C  37     -43.738  26.776 -18.631  1.00 21.29           C  
ATOM   1450  CG2 VAL C  37     -41.578  27.916 -18.142  1.00 19.71           C  
ATOM   1451  N   LYS C  38     -39.837  25.164 -20.133  1.00 16.51           N  
ATOM   1452  CA  LYS C  38     -38.437  25.189 -20.531  1.00 16.09           C  
ATOM   1453  C   LYS C  38     -38.265  25.954 -21.811  1.00 16.62           C  
ATOM   1454  O   LYS C  38     -39.224  26.117 -22.609  1.00 16.69           O  
ATOM   1455  CB  LYS C  38     -37.847  23.806 -20.596  1.00 19.12           C  
ATOM   1456  CG  LYS C  38     -38.337  22.899 -21.664  1.00 20.19           C  
ATOM   1457  CD  LYS C  38     -37.522  21.591 -21.766  1.00 21.24           C  
ATOM   1458  CE  LYS C  38     -38.083  20.748 -22.851  1.00 25.64           C  
ATOM   1459  NZ  LYS C  38     -37.247  19.531 -23.047  1.00 28.99           N  
ATOM   1460  N   LEU C  39     -37.103  26.568 -22.000  1.00 16.14           N  
ATOM   1461  CA  LEU C  39     -36.865  27.343 -23.185  1.00 14.70           C  
ATOM   1462  C   LEU C  39     -35.486  26.967 -23.703  1.00 14.58           C  
ATOM   1463  O   LEU C  39     -34.513  27.240 -22.972  1.00 14.67           O  
ATOM   1464  CB  LEU C  39     -36.951  28.785 -22.903  1.00 16.70           C  
ATOM   1465  CG  LEU C  39     -36.908  29.836 -24.021  1.00 18.41           C  
ATOM   1466  CD1 LEU C  39     -38.104  29.668 -24.993  1.00 18.29           C  
ATOM   1467  CD2 LEU C  39     -36.761  31.244 -23.510  1.00 21.27           C  
ATOM   1468  N   ALA C  40     -35.394  26.442 -24.911  1.00 15.48           N  
ATOM   1469  CA  ALA C  40     -34.079  26.155 -25.503  1.00 15.53           C  
ATOM   1470  C   ALA C  40     -33.349  27.426 -25.809  1.00 17.24           C  
ATOM   1471  O   ALA C  40     -33.924  28.495 -26.089  1.00 19.01           O  
ATOM   1472  CB  ALA C  40     -34.218  25.281 -26.734  1.00 16.62           C  
ATOM   1473  N   ALA C  41     -32.008  27.363 -25.825  1.00 18.54           N  
ATOM   1474  CA  ALA C  41     -31.209  28.516 -26.188  1.00 20.44           C  
ATOM   1475  C   ALA C  41     -31.475  29.071 -27.587  1.00 21.38           C  
ATOM   1476  O   ALA C  41     -31.600  28.299 -28.565  1.00 23.12           O  
ATOM   1477  CB  ALA C  41     -29.743  28.142 -26.092  1.00 22.69           C  
ATOM   1478  N   GLY C  42     -31.732  30.379 -27.628  1.00 24.38           N  
ATOM   1479  CA  GLY C  42     -32.136  31.023 -28.843  1.00 25.92           C  
ATOM   1480  C   GLY C  42     -33.580  30.877 -29.243  1.00 32.71           C  
ATOM   1481  O   GLY C  42     -34.017  31.519 -30.218  1.00 32.84           O  
ATOM   1482  N   SER C  43     -34.341  30.025 -28.553  1.00 26.53           N  
ATOM   1483  CA  SER C  43     -35.679  29.693 -29.043  1.00 31.19           C  
ATOM   1484  C   SER C  43     -36.677  30.789 -28.702  1.00 26.58           C  
ATOM   1485  O   SER C  43     -36.537  31.524 -27.722  1.00 28.94           O  
ATOM   1486  CB  SER C  43     -36.176  28.366 -28.454  1.00 32.49           C  
ATOM   1487  OG  SER C  43     -37.508  28.112 -28.893  1.00 39.02           O  
ATOM   1488  N   ASN C  44     -37.682  30.870 -29.574  1.00 32.20           N  
ATOM   1489  CA  ASN C  44     -38.738  31.869 -29.476  1.00 37.92           C  
ATOM   1490  C   ASN C  44     -40.026  31.329 -28.791  1.00 34.31           C  
ATOM   1491  O   ASN C  44     -40.952  32.084 -28.540  1.00 35.37           O  
ATOM   1492  CB  ASN C  44     -39.066  32.397 -30.906  1.00 40.87           C  
ATOM   1493  CG  ASN C  44     -37.817  33.004 -31.631  1.00 50.17           C  
ATOM   1494  OD1 ASN C  44     -36.816  33.396 -31.004  1.00 55.44           O  
ATOM   1495  ND2 ASN C  44     -37.876  33.058 -32.948  1.00 50.68           N  
ATOM   1496  N   THR C  45     -40.092  30.019 -28.580  1.00 25.35           N  
ATOM   1497  CA  THR C  45     -41.272  29.339 -28.116  1.00 21.59           C  
ATOM   1498  C   THR C  45     -40.881  28.344 -27.022  1.00 20.16           C  
ATOM   1499  O   THR C  45     -40.142  27.379 -27.244  1.00 20.87           O  
ATOM   1500  CB  THR C  45     -41.977  28.600 -29.237  1.00 25.49           C  
ATOM   1501  OG1 THR C  45     -42.250  29.544 -30.286  1.00 25.56           O  
ATOM   1502  CG2 THR C  45     -43.305  28.024 -28.761  1.00 26.11           C  
ATOM   1503  N   GLN C  46     -41.445  28.526 -25.817  1.00 16.76           N  
ATOM   1504  CA  GLN C  46     -41.240  27.606 -24.756  1.00 16.10           C  
ATOM   1505  C   GLN C  46     -41.897  26.244 -24.930  1.00 17.22           C  
ATOM   1506  O   GLN C  46     -42.777  26.071 -25.776  1.00 18.83           O  
ATOM   1507  CB  GLN C  46     -41.704  28.229 -23.430  1.00 16.36           C  
ATOM   1508  CG  GLN C  46     -43.244  28.371 -23.403  1.00 16.30           C  
ATOM   1509  CD  GLN C  46     -43.726  29.476 -22.517  1.00 19.20           C  
ATOM   1510  OE1 GLN C  46     -42.987  30.438 -22.235  1.00 23.40           O  
ATOM   1511  NE2 GLN C  46     -45.012  29.394 -22.087  1.00 19.10           N  
ATOM   1512  N   THR C  47     -41.558  25.263 -24.110  1.00 16.79           N  
ATOM   1513  CA  THR C  47     -42.232  23.968 -23.994  1.00 16.22           C  
ATOM   1514  C   THR C  47     -42.777  23.846 -22.568  1.00 16.69           C  
ATOM   1515  O   THR C  47     -42.170  24.348 -21.597  1.00 20.03           O  
ATOM   1516  CB  THR C  47     -41.220  22.837 -24.240  1.00 22.12           C  
ATOM   1517  OG1 THR C  47     -40.865  22.954 -25.634  1.00 30.45           O  
ATOM   1518  CG2 THR C  47     -41.817  21.470 -23.996  1.00 26.04           C  
ATOM   1519  N   VAL C  48     -43.904  23.201 -22.379  1.00 16.05           N  
ATOM   1520  CA  VAL C  48     -44.460  23.018 -21.056  1.00 15.50           C  
ATOM   1521  C   VAL C  48     -44.291  21.555 -20.759  1.00 16.17           C  
ATOM   1522  O   VAL C  48     -44.738  20.675 -21.525  1.00 17.26           O  
ATOM   1523  CB  VAL C  48     -45.964  23.418 -20.995  1.00 18.17           C  
ATOM   1524  CG1 VAL C  48     -46.537  23.096 -19.631  1.00 20.70           C  
ATOM   1525  CG2 VAL C  48     -46.110  24.896 -21.301  1.00 18.33           C  
ATOM   1526  N   LEU C  49     -43.588  21.225 -19.690  1.00 15.29           N  
ATOM   1527  CA  LEU C  49     -43.300  19.807 -19.416  1.00 15.90           C  
ATOM   1528  C   LEU C  49     -44.514  19.055 -18.900  1.00 15.84           C  
ATOM   1529  O   LEU C  49     -45.302  19.610 -18.092  1.00 18.53           O  
ATOM   1530  CB  LEU C  49     -42.173  19.625 -18.404  1.00 16.68           C  
ATOM   1531  CG  LEU C  49     -40.800  20.038 -18.925  1.00 19.66           C  
ATOM   1532  CD1 LEU C  49     -40.627  21.416 -19.339  1.00 26.35           C  
ATOM   1533  CD2 LEU C  49     -39.754  19.764 -17.854  1.00 20.84           C  
ATOM   1534  N   PRO C  50     -44.682  17.793 -19.302  1.00 17.32           N  
ATOM   1535  CA  PRO C  50     -45.931  17.068 -18.953  1.00 17.76           C  
ATOM   1536  C   PRO C  50     -45.917  16.417 -17.596  1.00 16.74           C  
ATOM   1537  O   PRO C  50     -46.297  15.219 -17.424  1.00 19.00           O  
ATOM   1538  CB  PRO C  50     -46.059  16.062 -20.064  1.00 18.38           C  
ATOM   1539  CG  PRO C  50     -44.604  15.756 -20.413  1.00 18.05           C  
ATOM   1540  CD  PRO C  50     -43.894  17.059 -20.312  1.00 18.18           C  
ATOM   1541  N   PHE C  51     -45.577  17.175 -16.586  1.00 15.93           N  
ATOM   1542  CA  PHE C  51     -45.821  16.701 -15.227  1.00 17.15           C  
ATOM   1543  C   PHE C  51     -47.330  16.650 -14.973  1.00 20.18           C  
ATOM   1544  O   PHE C  51     -48.097  17.472 -15.539  1.00 20.01           O  
ATOM   1545  CB  PHE C  51     -45.202  17.615 -14.202  1.00 17.63           C  
ATOM   1546  CG  PHE C  51     -43.706  17.604 -14.204  1.00 17.81           C  
ATOM   1547  CD1 PHE C  51     -43.030  16.506 -13.635  1.00 15.58           C  
ATOM   1548  CD2 PHE C  51     -42.971  18.595 -14.750  1.00 18.83           C  
ATOM   1549  CE1 PHE C  51     -41.658  16.477 -13.636  1.00 15.16           C  
ATOM   1550  CE2 PHE C  51     -41.552  18.557 -14.737  1.00 18.68           C  
ATOM   1551  CZ  PHE C  51     -40.915  17.483 -14.151  1.00 16.64           C  
ATOM   1552  N   THR C  52     -47.768  15.763 -14.115  1.00 20.49           N  
ATOM   1553  CA  THR C  52     -49.163  15.599 -13.795  1.00 19.61           C  
ATOM   1554  C   THR C  52     -49.455  15.762 -12.337  1.00 18.43           C  
ATOM   1555  O   THR C  52     -48.653  15.375 -11.496  1.00 19.01           O  
ATOM   1556  CB  THR C  52     -49.750  14.225 -14.250  1.00 22.35           C  
ATOM   1557  OG1 THR C  52     -49.059  13.198 -13.621  1.00 26.42           O  
ATOM   1558  CG2 THR C  52     -49.531  13.921 -15.702  1.00 25.27           C  
ATOM   1559  N   GLY C  53     -50.638  16.311 -12.003  1.00 22.21           N  
ATOM   1560  CA  GLY C  53     -51.074  16.292 -10.609  1.00 22.43           C  
ATOM   1561  C   GLY C  53     -50.342  17.318  -9.738  1.00 22.69           C  
ATOM   1562  O   GLY C  53     -50.294  17.124  -8.551  1.00 23.89           O  
ATOM   1563  N   LEU C  54     -49.704  18.274 -10.344  1.00 20.55           N  
ATOM   1564  CA  LEU C  54     -48.903  19.268  -9.565  1.00 20.22           C  
ATOM   1565  C   LEU C  54     -49.800  20.116  -8.629  1.00 26.04           C  
ATOM   1566  O   LEU C  54     -50.933  20.475  -9.028  1.00 23.23           O  
ATOM   1567  CB  LEU C  54     -48.130  20.145 -10.432  1.00 21.14           C  
ATOM   1568  CG  LEU C  54     -46.854  19.608 -11.156  1.00 22.43           C  
ATOM   1569  CD1 LEU C  54     -46.137  20.589 -12.023  1.00 25.75           C  
ATOM   1570  CD2 LEU C  54     -45.814  18.847 -10.278  1.00 23.30           C  
ATOM   1571  N   ASN C  55     -49.325  20.401  -7.420  1.00 21.93           N  
ATOM   1572  CA  ASN C  55     -49.897  21.457  -6.513  1.00 20.71           C  
ATOM   1573  C   ASN C  55     -48.719  22.409  -6.178  1.00 18.83           C  
ATOM   1574  O   ASN C  55     -48.252  22.404  -5.039  1.00 20.92           O  
ATOM   1575  CB  ASN C  55     -50.588  20.899  -5.261  1.00 24.99           C  
ATOM   1576  CG  ASN C  55     -51.985  20.390  -5.539  1.00 32.89           C  
ATOM   1577  OD1 ASN C  55     -52.199  19.215  -5.809  1.00 34.37           O  
ATOM   1578  ND2 ASN C  55     -52.898  21.315  -5.659  1.00 35.30           N  
ATOM   1579  N   THR C  56     -48.349  23.259  -7.104  1.00 15.46           N  
ATOM   1580  CA  THR C  56     -47.403  24.354  -6.989  1.00 16.73           C  
ATOM   1581  C   THR C  56     -45.939  23.784  -7.072  1.00 17.79           C  
ATOM   1582  O   THR C  56     -45.340  23.379  -6.078  1.00 19.35           O  
ATOM   1583  CB  THR C  56     -47.548  25.165  -5.688  1.00 19.65           C  
ATOM   1584  OG1 THR C  56     -48.936  25.476  -5.592  1.00 20.27           O  
ATOM   1585  CG2 THR C  56     -46.698  26.423  -5.731  1.00 21.66           C  
ATOM   1586  N   PRO C  57     -45.374  23.761  -8.245  1.00 14.43           N  
ATOM   1587  CA  PRO C  57     -43.953  23.367  -8.340  1.00 13.76           C  
ATOM   1588  C   PRO C  57     -43.134  24.499  -7.870  1.00 13.54           C  
ATOM   1589  O   PRO C  57     -43.323  25.666  -8.265  1.00 16.54           O  
ATOM   1590  CB  PRO C  57     -43.778  23.160  -9.826  1.00 13.45           C  
ATOM   1591  CG  PRO C  57     -44.816  24.064 -10.467  1.00 13.86           C  
ATOM   1592  CD  PRO C  57     -45.965  24.141  -9.518  1.00 13.26           C  
ATOM   1593  N   HIS C  58     -42.119  24.220  -7.006  1.00 13.12           N  
ATOM   1594  CA  HIS C  58     -41.388  25.248  -6.430  1.00 12.55           C  
ATOM   1595  C   HIS C  58     -39.913  25.348  -6.791  1.00 14.97           C  
ATOM   1596  O   HIS C  58     -39.401  26.437  -6.905  1.00 16.38           O  
ATOM   1597  CB  HIS C  58     -41.574  25.067  -4.902  1.00 15.97           C  
ATOM   1598  CG  HIS C  58     -41.038  26.183  -4.137  1.00 16.96           C  
ATOM   1599  ND1 HIS C  58     -41.790  27.216  -3.637  1.00 17.02           N  
ATOM   1600  CD2 HIS C  58     -39.770  26.512  -3.864  1.00 16.28           C  
ATOM   1601  CE1 HIS C  58     -41.032  28.134  -3.118  1.00 18.55           C  
ATOM   1602  NE2 HIS C  58     -39.800  27.756  -3.281  1.00 18.06           N  
ATOM   1603  N   GLY C  59     -39.246  24.207  -6.916  1.00 13.63           N  
ATOM   1604  CA  GLY C  59     -37.841  24.134  -7.197  1.00 13.55           C  
ATOM   1605  C   GLY C  59     -37.676  23.140  -8.346  1.00 12.68           C  
ATOM   1606  O   GLY C  59     -38.491  22.238  -8.529  1.00 13.74           O  
ATOM   1607  N   VAL C  60     -36.587  23.331  -9.091  1.00 12.98           N  
ATOM   1608  CA  VAL C  60     -36.236  22.446 -10.224  1.00 11.99           C  
ATOM   1609  C   VAL C  60     -34.680  22.277 -10.339  1.00 12.14           C  
ATOM   1610  O   VAL C  60     -33.893  23.175 -10.050  1.00 13.01           O  
ATOM   1611  CB  VAL C  60     -36.842  22.998 -11.558  1.00 12.91           C  
ATOM   1612  CG1 VAL C  60     -36.374  24.367 -11.897  1.00 13.29           C  
ATOM   1613  CG2 VAL C  60     -36.612  22.024 -12.707  1.00 13.82           C  
ATOM   1614  N   ALA C  61     -34.337  21.051 -10.719  1.00 13.15           N  
ATOM   1615  CA  ALA C  61     -32.991  20.683 -11.023  1.00 14.23           C  
ATOM   1616  C   ALA C  61     -32.971  19.821 -12.273  1.00 14.83           C  
ATOM   1617  O   ALA C  61     -33.925  19.147 -12.567  1.00 16.20           O  
ATOM   1618  CB  ALA C  61     -32.405  19.908  -9.867  1.00 16.12           C  
ATOM   1619  N   VAL C  62     -31.825  19.833 -13.002  1.00 16.49           N  
ATOM   1620  CA  VAL C  62     -31.635  19.004 -14.148  1.00 16.18           C  
ATOM   1621  C   VAL C  62     -30.229  18.335 -14.028  1.00 16.02           C  
ATOM   1622  O   VAL C  62     -29.267  19.045 -13.749  1.00 19.21           O  
ATOM   1623  CB  VAL C  62     -31.762  19.806 -15.463  1.00 16.98           C  
ATOM   1624  CG1 VAL C  62     -30.830  21.046 -15.603  1.00 21.33           C  
ATOM   1625  CG2 VAL C  62     -31.729  18.869 -16.690  1.00 18.02           C  
ATOM   1626  N   ASP C  63     -30.260  17.043 -14.277  1.00 17.47           N  
ATOM   1627  CA  ASP C  63     -29.035  16.182 -14.226  1.00 17.59           C  
ATOM   1628  C   ASP C  63     -28.341  16.111 -15.566  1.00 21.46           C  
ATOM   1629  O   ASP C  63     -28.780  16.706 -16.536  1.00 20.95           O  
ATOM   1630  CB  ASP C  63     -29.358  14.908 -13.545  1.00 18.48           C  
ATOM   1631  CG  ASP C  63     -29.989  13.866 -14.363  1.00 19.66           C  
ATOM   1632  OD1 ASP C  63     -30.058  14.071 -15.610  1.00 24.33           O  
ATOM   1633  OD2 ASP C  63     -30.416  12.840 -13.793  1.00 21.08           O  
ATOM   1634  N   SER C  64     -27.158  15.446 -15.599  1.00 22.01           N  
ATOM   1635  CA  SER C  64     -26.310  15.555 -16.759  1.00 24.60           C  
ATOM   1636  C   SER C  64     -26.931  14.757 -17.905  1.00 27.13           C  
ATOM   1637  O   SER C  64     -26.505  14.941 -19.021  1.00 28.88           O  
ATOM   1638  CB  SER C  64     -24.902  14.955 -16.448  1.00 25.18           C  
ATOM   1639  OG  SER C  64     -25.139  13.604 -16.022  1.00 25.72           O  
ATOM   1640  N   ALA C  65     -27.887  13.880 -17.618  1.00 24.96           N  
ATOM   1641  CA  ALA C  65     -28.682  13.151 -18.654  1.00 26.16           C  
ATOM   1642  C   ALA C  65     -29.935  13.907 -19.066  1.00 22.74           C  
ATOM   1643  O   ALA C  65     -30.737  13.352 -19.809  1.00 26.92           O  
ATOM   1644  CB  ALA C  65     -29.082  11.825 -18.152  1.00 25.27           C  
ATOM   1645  N   GLY C  66     -30.098  15.135 -18.597  1.00 19.27           N  
ATOM   1646  CA  GLY C  66     -31.293  15.906 -18.952  1.00 19.30           C  
ATOM   1647  C   GLY C  66     -32.567  15.499 -18.180  1.00 17.24           C  
ATOM   1648  O   GLY C  66     -33.688  15.939 -18.593  1.00 17.27           O  
ATOM   1649  N   THR C  67     -32.487  14.685 -17.100  1.00 16.60           N  
ATOM   1650  CA  THR C  67     -33.658  14.346 -16.300  1.00 16.38           C  
ATOM   1651  C   THR C  67     -33.970  15.531 -15.412  1.00 16.97           C  
ATOM   1652  O   THR C  67     -33.043  16.199 -14.892  1.00 17.71           O  
ATOM   1653  CB  THR C  67     -33.511  13.094 -15.460  1.00 18.93           C  
ATOM   1654  OG1 THR C  67     -33.286  12.010 -16.390  1.00 22.09           O  
ATOM   1655  CG2 THR C  67     -34.703  12.746 -14.604  1.00 19.61           C  
ATOM   1656  N   VAL C  68     -35.248  15.919 -15.404  1.00 16.54           N  
ATOM   1657  CA  VAL C  68     -35.755  17.073 -14.661  1.00 14.53           C  
ATOM   1658  C   VAL C  68     -36.452  16.604 -13.379  1.00 14.13           C  
ATOM   1659  O   VAL C  68     -37.323  15.758 -13.395  1.00 15.24           O  
ATOM   1660  CB  VAL C  68     -36.763  17.858 -15.530  1.00 14.73           C  
ATOM   1661  CG1 VAL C  68     -37.225  19.150 -14.882  1.00 14.56           C  
ATOM   1662  CG2 VAL C  68     -36.112  18.202 -16.885  1.00 16.82           C  
ATOM   1663  N   TYR C  69     -36.034  17.225 -12.261  1.00 14.16           N  
ATOM   1664  CA  TYR C  69     -36.545  16.962 -10.907  1.00 13.40           C  
ATOM   1665  C   TYR C  69     -37.189  18.231 -10.378  1.00 13.84           C  
ATOM   1666  O   TYR C  69     -36.612  19.288 -10.458  1.00 14.12           O  
ATOM   1667  CB  TYR C  69     -35.396  16.610  -9.988  1.00 13.81           C  
ATOM   1668  CG  TYR C  69     -34.511  15.444 -10.447  1.00 15.17           C  
ATOM   1669  CD1 TYR C  69     -33.600  15.640 -11.451  1.00 17.43           C  
ATOM   1670  CD2 TYR C  69     -34.679  14.229  -9.936  1.00 16.63           C  
ATOM   1671  CE1 TYR C  69     -32.765  14.615 -11.871  1.00 17.85           C  
ATOM   1672  CE2 TYR C  69     -33.861  13.175 -10.348  1.00 16.63           C  
ATOM   1673  CZ  TYR C  69     -32.938  13.392 -11.301  1.00 18.00           C  
ATOM   1674  OH  TYR C  69     -32.113  12.317 -11.733  1.00 21.90           O  
ATOM   1675  N   VAL C  70     -38.424  18.080  -9.889  1.00 13.35           N  
ATOM   1676  CA  VAL C  70     -39.193  19.218  -9.376  1.00 13.90           C  
ATOM   1677  C   VAL C  70     -39.772  18.914  -7.997  1.00 13.64           C  
ATOM   1678  O   VAL C  70     -40.304  17.819  -7.787  1.00 14.49           O  
ATOM   1679  CB  VAL C  70     -40.341  19.521 -10.378  1.00 15.76           C  
ATOM   1680  CG1 VAL C  70     -41.320  20.549  -9.848  1.00 14.96           C  
ATOM   1681  CG2 VAL C  70     -39.798  19.955 -11.690  1.00 16.57           C  
ATOM   1682  N   THR C  71     -39.731  19.910  -7.116  1.00 12.65           N  
ATOM   1683  CA  THR C  71     -40.447  19.800  -5.863  1.00 13.81           C  
ATOM   1684  C   THR C  71     -41.893  20.249  -6.048  1.00 13.86           C  
ATOM   1685  O   THR C  71     -42.146  21.338  -6.528  1.00 13.87           O  
ATOM   1686  CB  THR C  71     -39.802  20.635  -4.784  1.00 13.90           C  
ATOM   1687  OG1 THR C  71     -39.653  21.977  -5.199  1.00 16.19           O  
ATOM   1688  CG2 THR C  71     -38.444  20.067  -4.445  1.00 17.47           C  
ATOM   1689  N   ASP C  72     -42.792  19.342  -5.730  1.00 14.90           N  
ATOM   1690  CA  ASP C  72     -44.266  19.592  -5.805  1.00 14.32           C  
ATOM   1691  C   ASP C  72     -44.708  20.015  -4.412  1.00 13.69           C  
ATOM   1692  O   ASP C  72     -44.984  19.219  -3.562  1.00 15.63           O  
ATOM   1693  CB  ASP C  72     -44.923  18.313  -6.239  1.00 16.35           C  
ATOM   1694  CG  ASP C  72     -46.374  18.501  -6.626  1.00 20.89           C  
ATOM   1695  OD1 ASP C  72     -46.851  19.643  -6.450  1.00 24.66           O  
ATOM   1696  OD2 ASP C  72     -47.056  17.504  -7.043  1.00 20.21           O  
ATOM   1697  N   HIS C  73     -44.632  21.304  -4.156  1.00 13.28           N  
ATOM   1698  CA  HIS C  73     -44.754  21.911  -2.815  1.00 13.97           C  
ATOM   1699  C   HIS C  73     -46.020  21.531  -2.084  1.00 15.43           C  
ATOM   1700  O   HIS C  73     -45.925  21.051  -0.924  1.00 16.99           O  
ATOM   1701  CB  HIS C  73     -44.612  23.392  -3.015  1.00 16.07           C  
ATOM   1702  CG  HIS C  73     -44.375  24.266  -1.815  1.00 15.42           C  
ATOM   1703  ND1 HIS C  73     -43.161  24.312  -1.184  1.00 14.80           N  
ATOM   1704  CD2 HIS C  73     -45.078  25.328  -1.314  1.00 14.90           C  
ATOM   1705  CE1 HIS C  73     -43.105  25.329  -0.351  1.00 14.78           C  
ATOM   1706  NE2 HIS C  73     -44.275  25.965  -0.387  1.00 14.75           N  
ATOM   1707  N   GLY C  74     -47.175  21.598  -2.781  1.00 18.07           N  
ATOM   1708  CA  GLY C  74     -48.436  21.265  -2.165  1.00 18.81           C  
ATOM   1709  C   GLY C  74     -48.789  19.840  -2.133  1.00 24.49           C  
ATOM   1710  O   GLY C  74     -49.812  19.477  -1.590  1.00 26.85           O  
ATOM   1711  N   ASN C  75     -47.992  18.989  -2.764  1.00 19.77           N  
ATOM   1712  CA  ASN C  75     -48.184  17.555  -2.667  1.00 21.54           C  
ATOM   1713  C   ASN C  75     -47.145  16.853  -1.907  1.00 19.04           C  
ATOM   1714  O   ASN C  75     -47.145  15.624  -1.858  1.00 19.65           O  
ATOM   1715  CB  ASN C  75     -48.299  16.938  -4.071  1.00 21.42           C  
ATOM   1716  CG  ASN C  75     -49.631  17.254  -4.713  1.00 24.90           C  
ATOM   1717  OD1 ASN C  75     -50.681  17.190  -4.022  1.00 26.96           O  
ATOM   1718  ND2 ASN C  75     -49.609  17.595  -5.958  1.00 23.86           N  
ATOM   1719  N   ASN C  76     -46.241  17.598  -1.259  1.00 18.48           N  
ATOM   1720  CA  ASN C  76     -45.256  16.969  -0.378  1.00 18.76           C  
ATOM   1721  C   ASN C  76     -44.501  15.844  -1.040  1.00 18.28           C  
ATOM   1722  O   ASN C  76     -44.265  14.783  -0.495  1.00 20.53           O  
ATOM   1723  CB  ASN C  76     -45.940  16.547   0.928  1.00 18.42           C  
ATOM   1724  CG  ASN C  76     -46.786  17.686   1.474  1.00 21.70           C  
ATOM   1725  OD1 ASN C  76     -46.258  18.746   1.872  1.00 21.35           O  
ATOM   1726  ND2 ASN C  76     -48.131  17.517   1.448  1.00 23.05           N  
ATOM   1727  N   ARG C  77     -44.027  16.101  -2.262  1.00 16.73           N  
ATOM   1728  CA  ARG C  77     -43.299  15.080  -3.012  1.00 16.86           C  
ATOM   1729  C   ARG C  77     -42.351  15.732  -4.014  1.00 15.68           C  
ATOM   1730  O   ARG C  77     -42.361  16.948  -4.293  1.00 14.49           O  
ATOM   1731  CB  ARG C  77     -44.296  14.182  -3.779  1.00 17.94           C  
ATOM   1732  CG  ARG C  77     -45.085  14.884  -4.898  1.00 16.96           C  
ATOM   1733  CD  ARG C  77     -46.153  14.014  -5.548  1.00 17.02           C  
ATOM   1734  NE  ARG C  77     -46.756  14.753  -6.634  1.00 17.49           N  
ATOM   1735  CZ  ARG C  77     -47.500  14.229  -7.607  1.00 20.32           C  
ATOM   1736  NH1 ARG C  77     -47.722  12.937  -7.647  1.00 22.92           N  
ATOM   1737  NH2 ARG C  77     -47.959  14.991  -8.542  1.00 19.86           N  
ATOM   1738  N   VAL C  78     -41.554  14.864  -4.629  1.00 16.36           N  
ATOM   1739  CA  VAL C  78     -40.659  15.247  -5.676  1.00 14.54           C  
ATOM   1740  C   VAL C  78     -40.979  14.390  -6.854  1.00 15.24           C  
ATOM   1741  O   VAL C  78     -41.182  13.187  -6.715  1.00 18.11           O  
ATOM   1742  CB  VAL C  78     -39.171  15.004  -5.242  1.00 17.20           C  
ATOM   1743  CG1 VAL C  78     -38.179  15.345  -6.359  1.00 18.05           C  
ATOM   1744  CG2 VAL C  78     -38.942  15.839  -3.997  1.00 19.24           C  
ATOM   1745  N   VAL C  79     -41.013  15.004  -8.046  1.00 14.62           N  
ATOM   1746  CA  VAL C  79     -41.306  14.244  -9.264  1.00 16.43           C  
ATOM   1747  C   VAL C  79     -40.161  14.433 -10.250  1.00 15.12           C  
ATOM   1748  O   VAL C  79     -39.443  15.443 -10.193  1.00 15.72           O  
ATOM   1749  CB  VAL C  79     -42.650  14.669  -9.869  1.00 18.16           C  
ATOM   1750  CG1 VAL C  79     -43.767  14.294  -8.937  1.00 20.16           C  
ATOM   1751  CG2 VAL C  79     -42.755  16.130 -10.147  1.00 20.60           C  
ATOM   1752  N   LYS C  80     -40.031  13.480 -11.200  1.00 16.20           N  
ATOM   1753  CA  LYS C  80     -38.979  13.525 -12.189  1.00 18.54           C  
ATOM   1754  C   LYS C  80     -39.506  13.077 -13.534  1.00 17.94           C  
ATOM   1755  O   LYS C  80     -40.449  12.302 -13.601  1.00 18.47           O  
ATOM   1756  CB  LYS C  80     -37.722  12.735 -11.845  1.00 21.64           C  
ATOM   1757  CG  LYS C  80     -37.853  11.308 -11.794  1.00 22.91           C  
ATOM   1758  CD  LYS C  80     -36.490  10.681 -11.669  1.00 25.79           C  
ATOM   1759  CE  LYS C  80     -36.596   9.199 -11.651  1.00 27.45           C  
ATOM   1760  NZ  LYS C  80     -35.212   8.598 -11.491  1.00 27.50           N  
ATOM   1761  N   LEU C  81     -38.933  13.691 -14.537  1.00 17.15           N  
ATOM   1762  CA  LEU C  81     -39.208  13.361 -15.964  1.00 17.95           C  
ATOM   1763  C   LEU C  81     -37.859  13.285 -16.717  1.00 17.61           C  
ATOM   1764  O   LEU C  81     -37.128  14.229 -16.764  1.00 16.82           O  
ATOM   1765  CB  LEU C  81     -40.034  14.502 -16.512  1.00 22.71           C  
ATOM   1766  CG  LEU C  81     -41.076  14.397 -17.531  1.00 26.97           C  
ATOM   1767  CD1 LEU C  81     -41.964  13.187 -17.428  1.00 20.90           C  
ATOM   1768  CD2 LEU C  81     -41.905  15.687 -17.421  1.00 26.00           C  
ATOM   1769  N   ALA C  82     -37.631  12.135 -17.343  1.00 21.09           N  
ATOM   1770  CA  ALA C  82     -36.496  11.947 -18.277  1.00 21.94           C  
ATOM   1771  C   ALA C  82     -36.695  12.808 -19.513  1.00 23.24           C  
ATOM   1772  O   ALA C  82     -37.801  13.187 -19.841  1.00 20.97           O  
ATOM   1773  CB  ALA C  82     -36.375  10.487 -18.648  1.00 22.43           C  
ATOM   1774  N   ALA C  83     -35.572  13.158 -20.177  1.00 22.77           N  
ATOM   1775  CA  ALA C  83     -35.582  13.985 -21.361  1.00 23.43           C  
ATOM   1776  C   ALA C  83     -36.569  13.392 -22.437  1.00 25.43           C  
ATOM   1777  O   ALA C  83     -36.491  12.246 -22.781  1.00 26.44           O  
ATOM   1778  CB  ALA C  83     -34.156  14.115 -21.929  1.00 26.10           C  
ATOM   1779  N   GLY C  84     -37.481  14.243 -22.884  1.00 28.11           N  
ATOM   1780  CA  GLY C  84     -38.537  13.893 -23.852  1.00 30.77           C  
ATOM   1781  C   GLY C  84     -39.674  12.994 -23.368  1.00 29.48           C  
ATOM   1782  O   GLY C  84     -40.546  12.630 -24.165  1.00 35.37           O  
ATOM   1783  N   SER C  85     -39.658  12.554 -22.095  1.00 27.62           N  
ATOM   1784  CA  SER C  85     -40.607  11.566 -21.617  1.00 24.68           C  
ATOM   1785  C   SER C  85     -41.962  12.238 -21.412  1.00 25.52           C  
ATOM   1786  O   SER C  85     -42.044  13.430 -21.092  1.00 24.86           O  
ATOM   1787  CB  SER C  85     -40.117  10.939 -20.279  1.00 25.51           C  
ATOM   1788  OG  SER C  85     -41.094  10.046 -19.749  1.00 26.38           O  
ATOM   1789  N   ASN C  86     -43.025  11.457 -21.563  1.00 23.05           N  
ATOM   1790  CA  ASN C  86     -44.376  11.894 -21.135  1.00 27.79           C  
ATOM   1791  C   ASN C  86     -44.874  11.341 -19.862  1.00 28.16           C  
ATOM   1792  O   ASN C  86     -46.026  11.566 -19.499  1.00 26.82           O  
ATOM   1793  CB  ASN C  86     -45.373  11.538 -22.236  1.00 32.70           C  
ATOM   1794  CG  ASN C  86     -45.255  12.475 -23.354  1.00 42.12           C  
ATOM   1795  OD1 ASN C  86     -45.426  13.700 -23.175  1.00 52.22           O  
ATOM   1796  ND2 ASN C  86     -44.922  11.948 -24.518  1.00 47.87           N  
ATOM   1797  N   THR C  87     -44.032  10.633 -19.139  1.00 22.26           N  
ATOM   1798  CA  THR C  87     -44.519   9.851 -17.995  1.00 24.88           C  
ATOM   1799  C   THR C  87     -43.627  10.106 -16.811  1.00 24.19           C  
ATOM   1800  O   THR C  87     -42.518   9.548 -16.698  1.00 25.16           O  
ATOM   1801  CB  THR C  87     -44.499   8.342 -18.317  1.00 27.52           C  
ATOM   1802  OG1 THR C  87     -45.296   8.140 -19.478  1.00 30.40           O  
ATOM   1803  CG2 THR C  87     -45.026   7.524 -17.143  1.00 26.22           C  
ATOM   1804  N   GLN C  88     -44.088  10.983 -15.901  1.00 21.14           N  
ATOM   1805  CA  GLN C  88     -43.240  11.249 -14.712  1.00 20.89           C  
ATOM   1806  C   GLN C  88     -43.107  10.022 -13.783  1.00 19.99           C  
ATOM   1807  O   GLN C  88     -43.938   9.142 -13.786  1.00 22.70           O  
ATOM   1808  CB  GLN C  88     -43.820  12.406 -13.916  1.00 18.75           C  
ATOM   1809  CG  GLN C  88     -45.026  12.063 -13.144  1.00 19.84           C  
ATOM   1810  CD  GLN C  88     -45.772  13.279 -12.589  1.00 19.60           C  
ATOM   1811  OE1 GLN C  88     -45.559  14.392 -13.018  1.00 19.21           O  
ATOM   1812  NE2 GLN C  88     -46.669  13.036 -11.639  1.00 20.38           N  
ATOM   1813  N   THR C  89     -42.100  10.074 -12.919  1.00 20.05           N  
ATOM   1814  CA  THR C  89     -41.910   9.183 -11.806  1.00 21.16           C  
ATOM   1815  C   THR C  89     -41.938   9.989 -10.521  1.00 20.25           C  
ATOM   1816  O   THR C  89     -41.377  11.088 -10.502  1.00 21.15           O  
ATOM   1817  CB  THR C  89     -40.523   8.460 -11.882  1.00 25.86           C  
ATOM   1818  OG1 THR C  89     -40.493   7.739 -13.113  1.00 29.29           O  
ATOM   1819  CG2 THR C  89     -40.372   7.466 -10.759  1.00 31.70           C  
ATOM   1820  N   VAL C  90     -42.649   9.464  -9.514  1.00 22.79           N  
ATOM   1821  CA  VAL C  90     -42.698  10.096  -8.187  1.00 23.23           C  
ATOM   1822  C   VAL C  90     -41.561   9.545  -7.408  1.00 25.94           C  
ATOM   1823  O   VAL C  90     -41.490   8.330  -7.274  1.00 26.54           O  
ATOM   1824  CB  VAL C  90     -44.019   9.829  -7.471  1.00 23.40           C  
ATOM   1825  CG1 VAL C  90     -44.034  10.548  -6.121  1.00 25.73           C  
ATOM   1826  CG2 VAL C  90     -45.145  10.331  -8.312  1.00 26.33           C  
ATOM   1827  N   LEU C  91     -40.686  10.387  -6.905  1.00 22.94           N  
ATOM   1828  CA  LEU C  91     -39.569   9.941  -6.067  1.00 29.45           C  
ATOM   1829  C   LEU C  91     -40.059   9.946  -4.630  1.00 40.14           C  
ATOM   1830  O   LEU C  91     -40.710   9.027  -4.206  1.00 52.53           O  
ATOM   1831  CB  LEU C  91     -38.345  10.863  -6.144  1.00 32.14           C  
ATOM   1832  CG  LEU C  91     -37.455  10.988  -7.345  1.00 35.63           C  
ATOM   1833  CD1 LEU C  91     -36.183  11.663  -6.864  1.00 33.65           C  
ATOM   1834  CD2 LEU C  91     -37.111   9.635  -7.947  1.00 41.54           C  
ATOM   1835  OXT LEU C  91     -39.879  10.896  -3.859  1.00 47.58           O  
TER    1836      LEU C  91                                                      
HETATM 1837 CD    CD A 101     -37.787  28.901  -3.437  1.00 14.99          CD  
HETATM 1838 CD    CD B 101     -43.408  34.439  -3.040  1.00 13.08          CD  
HETATM 1839 CD    CD B 102     -40.853  35.249   0.003  0.50 14.04          CD  
HETATM 1840 CD    CD B 103     -42.844  31.792   0.000  0.50 15.46          CD  
HETATM 1841 CL    CL B 104     -43.463  34.395  -0.266  1.00 14.05          CL  
HETATM 1842 CL    CL B 105     -40.918  35.185  -2.617  1.00 15.19          CL  
HETATM 1843 CL    CL B 106     -42.790  31.791  -2.674  1.00 14.72          CL  
HETATM 1844  S   SO4 B 107     -34.375  26.980  -5.799  0.70 37.86           S  
HETATM 1845  O1  SO4 B 107     -33.194  26.308  -6.573  0.70 23.44           O  
HETATM 1846  O2  SO4 B 107     -34.984  28.040  -6.646  0.70 26.19           O  
HETATM 1847  O3  SO4 B 107     -35.404  25.953  -5.474  0.70 32.28           O  
HETATM 1848  O4  SO4 B 107     -33.872  27.576  -4.559  0.70 26.69           O  
HETATM 1849 CD    CD C 101     -45.385  30.920  -2.974  1.00 13.26          CD  
HETATM 1850 CD    CD C 102     -44.903  28.236  -0.014  0.50 12.91          CD  
HETATM 1851 CL    CL C 103     -44.808  28.380  -2.584  1.00 15.28          CL  
HETATM 1852 CL    CL C 104     -45.383  30.932  -0.226  1.00 13.85          CL  
HETATM 1853 CL    CL C 105     -45.871  33.486  -3.197  1.00 13.83          CL  
HETATM 1854  O   HOH A 201     -38.692  24.476   8.487  1.00 21.18           O  
HETATM 1855  O   HOH A 202     -22.454  14.642   5.236  1.00 38.80           O  
HETATM 1856  O   HOH A 203     -31.242  10.370 -10.021  1.00 24.17           O  
HETATM 1857  O   HOH A 204     -18.173  20.342   5.916  1.00 34.85           O  
HETATM 1858  O   HOH A 205     -17.358  17.546  -0.740  1.00 23.92           O  
HETATM 1859  O   HOH A 206     -42.827  13.970   8.295  1.00 29.22           O  
HETATM 1860  O   HOH A 207     -28.821  28.538  14.373  1.00 32.28           O  
HETATM 1861  O   HOH A 208     -22.744  14.782  -1.232  1.00 22.85           O  
HETATM 1862  O   HOH A 209     -32.921  20.418  11.903  0.50 24.65           O  
HETATM 1863  O   HOH A 210     -16.370  21.716  -2.204  1.00 28.89           O  
HETATM 1864  O   HOH A 211     -16.570  23.374  -5.835  1.00 41.47           O  
HETATM 1865  O   HOH A 212     -30.949  18.588   7.814  1.00 16.84           O  
HETATM 1866  O   HOH A 213     -17.604  27.885  -0.356  1.00 26.55           O  
HETATM 1867  O   HOH A 214     -41.127  21.792  11.308  1.00 26.68           O  
HETATM 1868  O   HOH A 215     -32.471  35.139  12.695  1.00 41.53           O  
HETATM 1869  O   HOH A 216     -18.702  15.434 -10.080  1.00 38.73           O  
HETATM 1870  O   HOH A 217     -30.181  22.774  -7.820  1.00 30.75           O  
HETATM 1871  O   HOH A 218     -25.793  24.499  15.330  1.00 35.36           O  
HETATM 1872  O   HOH A 219     -18.668  22.345  -8.874  1.00 34.46           O  
HETATM 1873  O   HOH A 220     -30.334  33.958  13.259  1.00 44.23           O  
HETATM 1874  O   HOH A 221     -21.701  16.561  -8.386  1.00 31.75           O  
HETATM 1875  O   HOH A 222     -22.284  13.241   2.775  1.00 39.47           O  
HETATM 1876  O   HOH A 223     -14.516  17.999  -8.360  1.00 41.07           O  
HETATM 1877  O   HOH A 224     -32.495  25.496  15.168  1.00 36.57           O  
HETATM 1878  O   HOH A 225     -38.544   3.546  -2.025  1.00 39.64           O  
HETATM 1879  O   HOH A 226     -33.612   8.709   7.475  1.00 40.45           O  
HETATM 1880  O   HOH A 227     -29.328  16.977  11.302  1.00 41.16           O  
HETATM 1881  O   HOH A 228     -24.190  31.125  11.985  1.00 35.88           O  
HETATM 1882  O   HOH A 229     -36.211  28.144  16.358  1.00 46.39           O  
HETATM 1883  O   HOH A 230     -28.928  14.122  10.486  1.00 33.87           O  
HETATM 1884  O   HOH A 231     -18.279  28.019  10.095  1.00 31.93           O  
HETATM 1885  O   HOH A 232     -25.665  26.821  13.854  1.00 30.31           O  
HETATM 1886  O   HOH A 233     -26.585  22.096  -7.688  1.00 23.46           O  
HETATM 1887  O   HOH A 234     -31.102   9.705   8.279  1.00 26.67           O  
HETATM 1888  O   HOH A 235     -31.082  21.775  12.100  1.00 28.32           O  
HETATM 1889  O   HOH A 236     -22.426  26.016  12.545  1.00 35.00           O  
HETATM 1890  O   HOH A 237     -31.308  19.224  10.387  1.00 32.66           O  
HETATM 1891  O   HOH A 238     -28.602  20.599  -9.224  1.00 21.03           O  
HETATM 1892  O   HOH A 239     -24.340   9.586   3.389  1.00 50.40           O  
HETATM 1893  O   HOH A 240     -24.103  14.603   1.291  1.00 31.88           O  
HETATM 1894  O   HOH A 241     -45.253  10.212   2.639  1.00 44.72           O  
HETATM 1895  O   HOH A 242     -27.634  31.256  12.983  1.00 33.63           O  
HETATM 1896  O   HOH A 243     -25.250  11.181   5.754  1.00 27.77           O  
HETATM 1897  O   HOH B 201     -31.735  26.803  -4.775  1.00 29.97           O  
HETATM 1898  O   HOH B 202     -36.443  41.355  -2.638  1.00 30.45           O  
HETATM 1899  O   HOH B 203     -33.403  27.974  -8.514  1.00 31.62           O  
HETATM 1900  O   HOH B 204     -34.266  24.083  -6.662  1.00 29.91           O  
HETATM 1901  O   HOH B 205     -38.595  35.932 -18.817  1.00 23.47           O  
HETATM 1902  O   HOH B 206     -31.372  45.059  -6.819  1.00 39.63           O  
HETATM 1903  O   HOH B 207      -8.206  31.620  -0.700  1.00 34.31           O  
HETATM 1904  O   HOH B 208     -38.267  46.107 -13.462  1.00 39.27           O  
HETATM 1905  O   HOH B 209     -25.835  27.985 -21.537  1.00 35.43           O  
HETATM 1906  O   HOH B 210     -14.848  30.514  -7.380  1.00 22.85           O  
HETATM 1907  O   HOH B 211     -23.870  31.317 -21.195  1.00 28.78           O  
HETATM 1908  O   HOH B 212     -32.043  28.662  -6.621  0.90 26.56           O  
HETATM 1909  O   HOH B 213     -20.446  33.783 -13.018  1.00 23.08           O  
HETATM 1910  O   HOH B 214     -17.011  31.510 -11.101  1.00 24.51           O  
HETATM 1911  O   HOH B 215     -32.723  24.599  -4.594  1.00 24.62           O  
HETATM 1912  O   HOH B 216     -34.797  25.574  -8.588  1.00 22.81           O  
HETATM 1913  O   HOH B 217     -17.304  26.676  -2.853  1.00 25.40           O  
HETATM 1914  O   HOH B 218     -17.393  43.693 -16.957  1.00 36.07           O  
HETATM 1915  O   HOH B 219     -35.555  29.668  -3.878  1.00 15.54           O  
HETATM 1916  O   HOH B 220     -36.520  26.883  -3.106  1.00 15.91           O  
HETATM 1917  O   HOH B 221     -37.600  28.203  -5.725  1.00 16.32           O  
HETATM 1918  O   HOH B 222     -18.673  27.039 -14.247  1.00 26.55           O  
HETATM 1919  O   HOH B 223     -11.935  28.033  -8.142  1.00 35.35           O  
HETATM 1920  O   HOH B 224     -16.148  36.709  -4.387  1.00 29.02           O  
HETATM 1921  O   HOH B 225     -27.601  44.025   3.538  1.00 36.33           O  
HETATM 1922  O   HOH B 226     -20.932  33.922 -18.709  1.00 30.61           O  
HETATM 1923  O   HOH B 227     -28.387  41.953  -7.637  1.00 19.69           O  
HETATM 1924  O   HOH B 228     -28.235  44.682 -15.783  1.00 27.23           O  
HETATM 1925  O   HOH B 229     -23.785  25.269 -11.894  1.00 37.10           O  
HETATM 1926  O   HOH B 230     -33.390  45.594   2.030  1.00 32.49           O  
HETATM 1927  O   HOH B 231     -21.793  43.613  -0.483  1.00 36.11           O  
HETATM 1928  O   HOH B 232     -20.454  44.281  -4.955  1.00 29.21           O  
HETATM 1929  O   HOH B 233     -43.237  43.541 -14.247  1.00 40.80           O  
HETATM 1930  O   HOH B 234     -21.758  39.938 -14.010  1.00 28.73           O  
HETATM 1931  O   HOH B 235     -21.297  36.314 -12.075  1.00 23.11           O  
HETATM 1932  O   HOH B 236     -24.048  24.552 -18.846  1.00 32.88           O  
HETATM 1933  O   HOH B 237     -33.754  44.424 -18.454  1.00 31.12           O  
HETATM 1934  O   HOH B 238     -25.306  39.513 -19.942  1.00 24.06           O  
HETATM 1935  O   HOH B 239     -33.463  41.799 -22.823  1.00 32.56           O  
HETATM 1936  O   HOH B 240     -26.426  45.838  -2.162  1.00 31.18           O  
HETATM 1937  O   HOH B 241     -25.516  37.534   6.367  1.00 27.58           O  
HETATM 1938  O   HOH B 242     -27.159  38.174 -20.989  1.00 33.04           O  
HETATM 1939  O   HOH B 243     -35.138  45.148   0.088  0.50 29.31           O  
HETATM 1940  O   HOH B 244     -31.261  44.597   5.229  1.00 40.09           O  
HETATM 1941  O   HOH B 245     -28.892  24.683  -7.265  1.00 36.46           O  
HETATM 1942  O   HOH B 246     -26.087  24.757  -8.540  1.00 19.79           O  
HETATM 1943  O   HOH B 247     -32.372  45.495  -9.127  1.00 29.17           O  
HETATM 1944  O   HOH B 248     -30.737  31.588 -22.437  1.00 29.76           O  
HETATM 1945  O   HOH B 249     -45.715  40.973 -15.678  1.00 35.75           O  
HETATM 1946  O   HOH B 250     -27.230  25.839 -11.347  1.00 18.31           O  
HETATM 1947  O   HOH B 251     -39.045  42.781 -18.797  1.00 27.98           O  
HETATM 1948  O   HOH B 252     -33.804  47.584  -4.509  1.00 38.18           O  
HETATM 1949  O   HOH B 253     -23.220  37.486 -13.520  1.00 28.47           O  
HETATM 1950  O   HOH B 254     -15.460  31.281   0.059  1.00 39.86           O  
HETATM 1951  O   HOH B 255     -35.541  45.951 -15.837  1.00 31.44           O  
HETATM 1952  O   HOH B 256     -23.972  40.059   8.502  1.00 40.96           O  
HETATM 1953  O   HOH B 257     -25.486  44.892   2.894  0.50 32.86           O  
HETATM 1954  O   HOH B 258     -23.883  44.021   2.563  1.00 33.02           O  
HETATM 1955  O   HOH B 259     -21.708  44.733 -20.953  1.00 34.24           O  
HETATM 1956  O   HOH B 260     -17.763  33.761 -12.607  1.00 35.70           O  
HETATM 1957  O   HOH B 261     -26.940  29.780 -23.896  1.00 36.01           O  
HETATM 1958  O   HOH B 262     -21.057  23.281 -14.528  1.00 38.58           O  
HETATM 1959  O   HOH B 263     -28.309  45.921  -4.298  1.00 38.81           O  
HETATM 1960  O   HOH C 201     -49.123  26.839  -8.783  1.00 23.68           O  
HETATM 1961  O   HOH C 202     -22.199  22.992 -22.955  1.00 31.16           O  
HETATM 1962  O   HOH C 203     -42.735  31.128 -25.299  1.00 24.24           O  
HETATM 1963  O   HOH C 204     -45.512  31.297 -26.085  1.00 25.26           O  
HETATM 1964  O   HOH C 205     -53.889  17.530  -6.955  1.00 47.26           O  
HETATM 1965  O   HOH C 206     -34.271  17.671 -20.515  1.00 18.28           O  
HETATM 1966  O   HOH C 207     -31.993  20.660 -23.621  1.00 19.82           O  
HETATM 1967  O   HOH C 208     -45.623  21.289 -16.010  1.00 16.26           O  
HETATM 1968  O   HOH C 209     -49.543  16.994 -17.764  1.00 33.00           O  
HETATM 1969  O   HOH C 210     -40.594  15.720 -21.247  1.00 33.42           O  
HETATM 1970  O   HOH C 211     -38.832   9.167 -14.722  1.00 35.82           O  
HETATM 1971  O   HOH C 212     -30.849  24.683 -25.725  1.00 16.65           O  
HETATM 1972  O   HOH C 213     -28.956  29.555 -22.111  1.00 19.02           O  
HETATM 1973  O   HOH C 214     -33.110  12.093 -19.123  1.00 21.18           O  
HETATM 1974  O   HOH C 215     -48.551  32.326 -22.949  1.00 29.43           O  
HETATM 1975  O   HOH C 216     -37.878  25.979 -26.473  1.00 20.86           O  
HETATM 1976  O   HOH C 217     -46.292  12.592 -16.446  1.00 23.10           O  
HETATM 1977  O   HOH C 218     -32.779  29.410 -23.164  1.00 31.23           O  
HETATM 1978  O   HOH C 219     -46.665   8.931 -14.332  1.00 29.10           O  
HETATM 1979  O   HOH C 220     -31.341  10.513 -15.062  1.00 28.48           O  
HETATM 1980  O   HOH C 221     -30.967  24.671 -10.457  1.00 32.21           O  
HETATM 1981  O   HOH C 222     -51.563  16.187  -1.516  1.00 45.06           O  
HETATM 1982  O   HOH C 223     -26.908  19.128 -18.459  1.00 30.14           O  
HETATM 1983  O   HOH C 224     -43.150  12.783   1.247  1.00 28.61           O  
HETATM 1984  O   HOH C 225     -27.922  15.367 -21.495  1.00 27.71           O  
HETATM 1985  O   HOH C 226     -39.686   9.994 -17.093  1.00 23.64           O  
HETATM 1986  O   HOH C 227     -48.093  20.355 -15.834  1.00 25.19           O  
HETATM 1987  O   HOH C 228     -49.461  15.110   0.449  1.00 42.99           O  
HETATM 1988  O   HOH C 229     -44.136   6.988 -10.069  1.00 29.36           O  
HETATM 1989  O   HOH C 230     -37.014  18.083 -20.497  1.00 24.55           O  
HETATM 1990  O   HOH C 231     -34.695  10.033 -22.045  1.00 44.37           O  
HETATM 1991  O   HOH C 232     -45.130  21.602 -24.554  1.00 21.91           O  
HETATM 1992  O   HOH C 233     -34.723  20.380 -24.390  1.00 26.84           O  
HETATM 1993  O   HOH C 234     -24.567  25.184 -24.421  1.00 36.76           O  
HETATM 1994  O   HOH C 235     -29.772  21.741 -11.959  1.00 20.34           O  
HETATM 1995  O   HOH C 236     -25.501  23.477 -17.014  1.00 35.40           O  
HETATM 1996  O   HOH C 237     -47.908  10.961  -5.400  1.00 29.42           O  
HETATM 1997  O   HOH C 238     -26.153  14.343 -12.974  1.00 33.79           O  
HETATM 1998  O   HOH C 239     -48.898  30.537 -20.833  1.00 24.83           O  
HETATM 1999  O   HOH C 240     -43.769  35.786 -19.187  1.00 27.43           O  
HETATM 2000  O   HOH C 241     -38.097  24.022 -24.953  1.00 31.67           O  
HETATM 2001  O   HOH C 242     -33.738   9.567  -8.970  1.00 34.20           O  
HETATM 2002  O   HOH C 243     -28.785  24.352 -13.074  1.00 17.63           O  
HETATM 2003  O   HOH C 244     -47.393   9.977 -11.239  1.00 39.12           O  
HETATM 2004  O   HOH C 245     -24.879  25.545 -21.303  1.00 38.59           O  
HETATM 2005  O   HOH C 246     -52.212  18.119 -14.139  1.00 34.42           O  
HETATM 2006  O   HOH C 247     -53.014  22.839 -13.377  1.00 34.21           O  
HETATM 2007  O   HOH C 248     -37.976  28.586 -32.057  1.00 38.47           O  
HETATM 2008  O   HOH C 249     -36.871  33.955 -35.942  1.00 43.29           O  
HETATM 2009  O   HOH C 250     -39.519  18.193 -25.162  1.00 35.70           O  
HETATM 2010  O   HOH C 251     -46.148  37.440 -21.421  1.00 33.73           O  
HETATM 2011  O   HOH C 252     -50.039  12.415 -10.090  1.00 30.41           O  
HETATM 2012  O   HOH C 253     -45.006  28.254 -31.881  1.00 41.51           O  
HETATM 2013  O   HOH C 254     -22.118  14.580 -14.698  1.00 48.59           O  
HETATM 2014  O   HOH C 255     -43.792  21.375 -27.206  1.00 30.72           O  
HETATM 2015  O   HOH C 256     -36.319  22.024 -25.726  1.00 33.09           O  
HETATM 2016  O   HOH C 257     -45.248  37.980 -19.292  1.00 26.95           O  
HETATM 2017  O   HOH C 258     -54.242  18.327 -12.436  1.00 50.23           O  
CONECT  367 1837                                                                
CONECT  776 1839                                                                
CONECT  973 1837                                                                
CONECT 1081 1838                                                                
CONECT 1405 1849                                                                
CONECT 1602 1837                                                                
CONECT 1706 1850                                                                
CONECT 1837  367  973 1602 1915                                                 
CONECT 1837 1916 1917                                                           
CONECT 1838 1081                                                                
CONECT 1839  776                                                                
CONECT 1844 1845 1846 1847 1848                                                 
CONECT 1845 1844                                                                
CONECT 1846 1844                                                                
CONECT 1847 1844                                                                
CONECT 1848 1844                                                                
CONECT 1849 1405                                                                
CONECT 1850 1706                                                                
CONECT 1915 1837                                                                
CONECT 1916 1837                                                                
CONECT 1917 1837                                                                
MASTER      411    0   13    5   24    0   25    6 1997    3   21   21          
END                                                                             



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