CNRS Nantes University UFIP UFIP
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***  6d0c  ***

elNémo ID: 19121919123065037

Job options:

ID        	=	 19121919123065037
JOBID     	=	 6d0c
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 6d0c

HEADER    TRANSCRIPTION                           10-APR-18   6D0C              
TITLE     CRYSTAL STRUCTURE OF HIF2A-B*:ARNT-B* COMPLEX                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOTHELIAL PAS DOMAIN-CONTAINING PROTEIN 1;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 239-350;                                          
COMPND   5 SYNONYM: EPAS-1,BASIC-HELIX-LOOP-HELIX-PAS PROTEIN MOP2,CLASS E BASIC
COMPND   6 HELIX-LOOP-HELIX PROTEIN 73,BHLHE73,HIF-1-ALPHA-LIKE FACTOR,HLF,     
COMPND   7 HYPOXIA-INDUCIBLE FACTOR 2-ALPHA,HIF2-ALPHA,MEMBER OF PAS PROTEIN 2, 
COMPND   8 PAS DOMAIN-CONTAINING PROTEIN 2;                                     
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES;                                                       
COMPND  11 MOL_ID: 2;                                                           
COMPND  12 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR;            
COMPND  13 CHAIN: B;                                                            
COMPND  14 FRAGMENT: RESIDUES 356-470;                                          
COMPND  15 SYNONYM: ARNT PROTEIN,CLASS E BASIC HELIX-LOOP-HELIX PROTEIN 2,      
COMPND  16 BHLHE2,DIOXIN RECEPTOR,NUCLEAR TRANSLOCATOR,HYPOXIA-INDUCIBLE FACTOR 
COMPND  17 1-BETA,HIF1-BETA;                                                    
COMPND  18 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EPAS1, BHLHE73, HIF2A, MOP2, PASD2;                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: ARNT, BHLHE2;                                                  
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HIF2A, PAS B DOMAIN, ARNT, HYPOXIA INDUCIBLE FACTOR, EPAS1,           
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    X.DU                                                                  
REVDAT   1   31-OCT-18 6D0C    0                                                
JRNL        AUTH   X.DU                                                         
JRNL        TITL   CRYSTAL STRUCTURE OF PT1940 BOUND TO HIF2A-B*:ARNT-B*        
JRNL        TITL 2 COMPLEX                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.6.0117                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 24.88                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 35386                          
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) : 0.208                           
REMARK   3   R VALUE            (WORKING SET) : 0.207                           
REMARK   3   FREE R VALUE                     : 0.240                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1876                            
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) : 1.50                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.54                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2268                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 86.19                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3550                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 116                          
REMARK   3   BIN FREE R VALUE                    : 0.4480                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1797                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 128                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.66                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.63000                                              
REMARK   3    B22 (A**2) : -0.51000                                             
REMARK   3    B33 (A**2) : 0.14000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.45000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.084         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.086         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.065         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.783         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.958                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.946                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1849 ; 0.024 ; 0.020       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2495 ; 2.390 ; 1.931       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   217 ; 6.869 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    97 ;37.094 ;24.227       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   324 ;15.023 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    10 ;12.740 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   266 ; 0.169 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1407 ; 0.016 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : 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 USED IF PRESENT IN    
REMARK   3  THE INPUT U VALUES : REFINED INDIVIDUALLY                           
REMARK   4                                                                      
REMARK   4 6D0C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233823.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-DEC-12                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.4                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 19-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97901                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-3000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 37270                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.500                              
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     (%) : 98.0                               
REMARK 200  DATA REDUNDANCY                : 3.500                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 29.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.55                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 88.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.40                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 4XT2                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.37                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.17                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: BIS-TRIS, PH5.4 AND 16% PEG3350,         
REMARK 280  SEEDING WITH CRUSHED CRYSTALS RIGHT AFTER SETUP, VAPOR DIFFUSION,   
REMARK 280  HANGING DROP, TEMPERATURE 293K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       36.80200            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       41.41450            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       36.80200            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       41.41450            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1800 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 11080 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -9.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000       48.63457            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000      -41.41450            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000      -39.59060            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH B 502  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    -2                                                      
REMARK 465     GLU A    -1                                                      
REMARK 465     ARG A   330                                                      
REMARK 465     ASN A   331                                                      
REMARK 465     LEU A   332                                                      
REMARK 465     GLN A   333                                                      
REMARK 465     LYS A   349                                                      
REMARK 465     ASN A   350                                                      
REMARK 465     GLY B   350                                                      
REMARK 465     GLU B   351                                                      
REMARK 465     PHE B   352                                                      
REMARK 465     LYS B   353                                                      
REMARK 465     GLY B   354                                                      
REMARK 465     LEU B   355                                                      
REMARK 465     ASN B   356                                                      
REMARK 465     VAL B   357                                                      
REMARK 465     SER B   468                                                      
REMARK 465     GLN B   469                                                      
REMARK 465     GLU B   470                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU B   398     O    HOH B   501              1.84            
REMARK 500   O    HOH B   572     O    HOH B   574              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLY A   2   C     LEU A 239   N       0.258                       
REMARK 500    TRP B 436   CE2   TRP B 436   CD2     0.083                       
REMARK 500    TRP B 438   CE2   TRP B 438   CD2     0.089                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    GLY A   2   O   -  C   -  N   ANGL. DEV. = -16.3 DEGREES          
REMARK 500    ASP A 258   N   -  CA  -  CB  ANGL. DEV. = -16.7 DEGREES          
REMARK 500    ASP A 258   CB  -  CG  -  OD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500    LEU A 319   CA  -  CB  -  CG  ANGL. DEV. =  16.1 DEGREES          
REMARK 500    MET A 338   CG  -  SD  -  CE  ANGL. DEV. = -11.2 DEGREES          
REMARK 500    ARG B 409   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    ARG B 409   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500    ARG B 428   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    MET B 439   CG  -  SD  -  CE  ANGL. DEV. = -10.5 DEGREES          
REMARK 500    PHE B 446   CB  -  CG  -  CD1 ANGL. DEV. =  -4.8 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    HIS A 313       44.51   -103.81                                   
REMARK 500    ASN A 328     -136.68   -101.74                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    GLY A   2         21.36                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6CZW   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN CRYSTAL                                                 
DBREF  6D0C A  239   350  UNP    Q99814   EPAS1_HUMAN    239    350             
DBREF  6D0C B  356   470  UNP    P27540   ARNT_HUMAN     356    470             
SEQADV 6D0C GLY A   -2  UNP  Q99814              EXPRESSION TAG                 
SEQADV 6D0C GLU A   -1  UNP  Q99814              EXPRESSION TAG                 
SEQADV 6D0C PHE A    0  UNP  Q99814              EXPRESSION TAG                 
SEQADV 6D0C LYS A    1  UNP  Q99814              EXPRESSION TAG                 
SEQADV 6D0C GLY A    2  UNP  Q99814              EXPRESSION TAG                 
SEQADV 6D0C GLU A  247  UNP  Q99814    ARG   247 ENGINEERED MUTATION            
SEQADV 6D0C GLY B  350  UNP  P27540              EXPRESSION TAG                 
SEQADV 6D0C GLU B  351  UNP  P27540              EXPRESSION TAG                 
SEQADV 6D0C PHE B  352  UNP  P27540              EXPRESSION TAG                 
SEQADV 6D0C LYS B  353  UNP  P27540              EXPRESSION TAG                 
SEQADV 6D0C GLY B  354  UNP  P27540              EXPRESSION TAG                 
SEQADV 6D0C LEU B  355  UNP  P27540              EXPRESSION TAG                 
SEQADV 6D0C ARG B  362  UNP  P27540    GLU   362 ENGINEERED MUTATION            
SEQRES   1 A  117  GLY GLU PHE LYS GLY LEU ASP SER LYS THR PHE LEU SER          
SEQRES   2 A  117  GLU HIS SER MET ASP MET LYS PHE THR TYR CYS ASP ASP          
SEQRES   3 A  117  ARG ILE THR GLU LEU ILE GLY TYR HIS PRO GLU GLU LEU          
SEQRES   4 A  117  LEU GLY ARG SER ALA TYR GLU PHE TYR HIS ALA LEU ASP          
SEQRES   5 A  117  SER GLU ASN MET THR LYS SER HIS GLN ASN LEU CYS THR          
SEQRES   6 A  117  LYS GLY GLN VAL VAL SER GLY GLN TYR ARG MET LEU ALA          
SEQRES   7 A  117  LYS HIS GLY GLY TYR VAL TRP LEU GLU THR GLN GLY THR          
SEQRES   8 A  117  VAL ILE TYR ASN PRO ARG ASN LEU GLN PRO GLN CYS ILE          
SEQRES   9 A  117  MET CYS VAL ASN TYR VAL LEU SER GLU ILE GLU LYS ASN          
SEQRES   1 B  121  GLY GLU PHE LYS GLY LEU ASN VAL CYS GLN PRO THR ARG          
SEQRES   2 B  121  PHE ILE SER ARG HIS ASN ILE GLU GLY ILE PHE THR PHE          
SEQRES   3 B  121  VAL ASP HIS ARG CYS VAL ALA THR VAL GLY TYR GLN PRO          
SEQRES   4 B  121  GLN GLU LEU LEU GLY LYS ASN ILE VAL GLU PHE CYS HIS          
SEQRES   5 B  121  PRO GLU ASP GLN GLN LEU LEU ARG ASP SER PHE GLN GLN          
SEQRES   6 B  121  VAL VAL LYS LEU LYS GLY GLN VAL LEU SER VAL MET PHE          
SEQRES   7 B  121  ARG PHE ARG SER LYS ASN GLN GLU TRP LEU TRP MET ARG          
SEQRES   8 B  121  THR SER SER PHE THR PHE GLN ASN PRO TYR SER ASP GLU          
SEQRES   9 B  121  ILE GLU TYR ILE ILE CYS THR ASN THR ASN VAL LYS ASN          
SEQRES  10 B  121  SER SER GLN GLU                                              
FORMUL   3  HOH   *128(H2 O)                                                    
HELIX    1 AA1 LEU A  239  SER A  241  5                                   3    
HELIX    2 AA2 ARG A  260  GLY A  266  1                                   7    
HELIX    3 AA3 HIS A  268  LEU A  273  1                                   6    
HELIX    4 AA4 SER A  276  TYR A  281  5                                   6    
HELIX    5 AA5 HIS A  282  LEU A  284  5                                   3    
HELIX    6 AA6 ASP A  285  GLY A  300  1                                  16    
HELIX    7 AA7 ARG B  379  GLY B  385  1                                   7    
HELIX    8 AA8 GLN B  387  LEU B  391  5                                   5    
HELIX    9 AA9 ASN B  395  CYS B  400  5                                   6    
HELIX   10 AB1 HIS B  401  GLU B  403  5                                   3    
HELIX   11 AB2 ASP B  404  VAL B  416  1                                  13    
SHEET    1 AA1 5 PHE A 254  CYS A 257  0                                        
SHEET    2 AA1 5 THR A 243  HIS A 248 -1  N  GLU A 247   O  THR A 255           
SHEET    3 AA1 5 CYS A 336  VAL A 343 -1  O  CYS A 339   N  SER A 246           
SHEET    4 AA1 5 TYR A 316  ILE A 326 -1  N  ILE A 326   O  CYS A 336           
SHEET    5 AA1 5 GLN A 301  VAL A 303 -1  N  VAL A 302   O  GLY A 323           
SHEET    1 AA2 5 PHE A 254  CYS A 257  0                                        
SHEET    2 AA2 5 THR A 243  HIS A 248 -1  N  GLU A 247   O  THR A 255           
SHEET    3 AA2 5 CYS A 336  VAL A 343 -1  O  CYS A 339   N  SER A 246           
SHEET    4 AA2 5 TYR A 316  ILE A 326 -1  N  ILE A 326   O  CYS A 336           
SHEET    5 AA2 5 TYR A 307  LEU A 310 -1  N  TYR A 307   O  LEU A 319           
SHEET    1 AA3 5 PHE B 373  VAL B 376  0                                        
SHEET    2 AA3 5 ARG B 362  HIS B 367 -1  N  ARG B 366   O  THR B 374           
SHEET    3 AA3 5 TYR B 456  ASN B 463 -1  O  CYS B 459   N  SER B 365           
SHEET    4 AA3 5 TRP B 436  PHE B 446 -1  N  PHE B 444   O  ILE B 458           
SHEET    5 AA3 5 LEU B 423  ARG B 430 -1  N  PHE B 427   O  MET B 439           
CRYST1   73.604   82.829   41.321  90.00 106.64  90.00 C 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.013586  0.000000  0.004059        0.00000                         
SCALE2      0.000000  0.012073  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.025258        0.00000                         
ATOM      1  N   PHE A   0       7.103 -14.775   1.904  1.00 35.71           N  
ATOM      2  CA  PHE A   0       8.592 -15.079   1.832  1.00 32.79           C  
ATOM      3  C   PHE A   0       9.040 -15.588   0.433  1.00 29.57           C  
ATOM      4  O   PHE A   0       8.443 -16.490  -0.138  1.00 41.28           O  
ATOM      5  CB  PHE A   0       8.966 -16.142   2.946  1.00 30.52           C  
ATOM      6  CG  PHE A   0      10.457 -16.578   2.990  1.00 25.08           C  
ATOM      7  CD1 PHE A   0      11.453 -15.789   3.643  1.00 23.56           C  
ATOM      8  CD2 PHE A   0      10.864 -17.785   2.381  1.00 27.32           C  
ATOM      9  CE1 PHE A   0      12.844 -16.164   3.688  1.00 21.77           C  
ATOM     10  CE2 PHE A   0      12.243 -18.123   2.438  1.00 28.15           C  
ATOM     11  CZ  PHE A   0      13.180 -17.344   3.089  1.00 26.21           C  
ATOM     12  N   LYS A   1      10.090 -14.991  -0.095  1.00 31.57           N  
ATOM     13  CA  LYS A   1      10.616 -15.341  -1.433  1.00 30.09           C  
ATOM     14  C   LYS A   1      11.948 -16.112  -1.348  1.00 24.77           C  
ATOM     15  O   LYS A   1      12.770 -15.795  -0.521  1.00 27.58           O  
ATOM     16  CB  LYS A   1      10.796 -14.047  -2.217  1.00 28.40           C  
ATOM     17  CG  LYS A   1       9.540 -13.643  -3.003  1.00 37.07           C  
ATOM     18  CD  LYS A   1       9.879 -12.693  -4.156  1.00 37.52           C  
ATOM     19  CE  LYS A   1       8.706 -12.594  -5.113  1.00 46.36           C  
ATOM     20  NZ  LYS A   1       8.906 -11.484  -6.078  1.00 47.63           N  
ATOM     21  N   GLY A   2      12.124 -17.125  -2.207  1.00 28.76           N  
ATOM     22  CA  GLY A   2      13.428 -17.812  -2.267  1.00 28.74           C  
ATOM     23  C   GLY A   2      14.478 -16.976  -3.028  1.00 28.31           C  
ATOM     24  O   GLY A   2      14.272 -15.781  -3.351  1.00 25.19           O  
ATOM     25  N   LEU A 239      16.018 -17.075  -2.630  1.00 24.04           N  
ATOM     26  CA  LEU A 239      17.143 -16.222  -3.092  1.00 26.53           C  
ATOM     27  C   LEU A 239      17.095 -15.895  -4.552  1.00 23.53           C  
ATOM     28  O   LEU A 239      17.245 -14.716  -4.892  1.00 25.93           O  
ATOM     29  CB  LEU A 239      18.479 -16.891  -2.703  1.00 27.73           C  
ATOM     30  CG  LEU A 239      18.666 -17.095  -1.203  1.00 30.14           C  
ATOM     31  CD1 LEU A 239      19.754 -18.147  -1.015  1.00 36.32           C  
ATOM     32  CD2 LEU A 239      18.969 -15.777  -0.516  1.00 34.23           C  
ATOM     33  N   ASP A 240      16.776 -16.868  -5.384  1.00 26.52           N  
ATOM     34  CA  ASP A 240      16.819 -16.616  -6.834  1.00 27.12           C  
ATOM     35  C   ASP A 240      15.755 -15.598  -7.176  1.00 28.46           C  
ATOM     36  O   ASP A 240      15.934 -14.790  -8.089  1.00 24.81           O  
ATOM     37  CB  ASP A 240      16.612 -17.912  -7.606  1.00 27.75           C  
ATOM     38  CG  ASP A 240      17.135 -17.822  -8.988  1.00 44.98           C  
ATOM     39  OD1 ASP A 240      18.365 -17.619  -9.121  1.00 54.57           O  
ATOM     40  OD2 ASP A 240      16.310 -17.921  -9.931  1.00 46.27           O  
ATOM     41  N   SER A 241      14.623 -15.621  -6.473  1.00 20.80           N  
ATOM     42  CA  SER A 241      13.545 -14.781  -6.923  1.00 23.79           C  
ATOM     43  C   SER A 241      13.792 -13.337  -6.536  1.00 21.56           C  
ATOM     44  O   SER A 241      13.067 -12.496  -7.055  1.00 26.33           O  
ATOM     45  CB  SER A 241      12.160 -15.239  -6.396  1.00 24.61           C  
ATOM     46  OG  SER A 241      12.143 -15.117  -4.984  1.00 32.24           O  
ATOM     47  N   LYS A 242      14.771 -13.016  -5.655  1.00 18.55           N  
ATOM     48  CA  LYS A 242      15.051 -11.650  -5.279  1.00 16.70           C  
ATOM     49  C   LYS A 242      16.354 -11.133  -5.915  1.00 15.62           C  
ATOM     50  O   LYS A 242      16.829 -10.046  -5.554  1.00 17.05           O  
ATOM     51  CB  LYS A 242      15.146 -11.544  -3.771  1.00 22.85           C  
ATOM     52  CG  LYS A 242      13.799 -11.854  -3.080  1.00 26.85           C  
ATOM     53  CD  LYS A 242      13.965 -11.732  -1.565  1.00 26.97           C  
ATOM     54  CE  LYS A 242      14.945 -12.724  -0.949  1.00 26.29           C  
ATOM     55  NZ  LYS A 242      14.836 -12.529   0.541  1.00 31.62           N  
ATOM     56  N   THR A 243      16.872 -11.863  -6.889  1.00 16.23           N  
ATOM     57  CA  THR A 243      18.103 -11.450  -7.587  1.00 17.42           C  
ATOM     58  C   THR A 243      17.753 -11.218  -9.061  1.00 16.50           C  
ATOM     59  O   THR A 243      16.934 -11.915  -9.648  1.00 18.95           O  
ATOM     60  CB  THR A 243      19.157 -12.560  -7.473  1.00 20.63           C  
ATOM     61  OG1 THR A 243      19.333 -12.860  -6.054  1.00 23.04           O  
ATOM     62  CG2 THR A 243      20.452 -12.209  -8.124  1.00 22.28           C  
ATOM     63  N   PHE A 244      18.416 -10.185  -9.653  1.00 16.22           N  
ATOM     64  CA  PHE A 244      18.184  -9.993 -11.132  1.00 14.38           C  
ATOM     65  C   PHE A 244      19.571  -9.473 -11.636  1.00 13.21           C  
ATOM     66  O   PHE A 244      20.252  -8.716 -10.963  1.00 13.84           O  
ATOM     67  CB  PHE A 244      16.980  -9.018 -11.503  1.00 16.88           C  
ATOM     68  CG  PHE A 244      17.110  -7.628 -11.006  1.00 15.73           C  
ATOM     69  CD1 PHE A 244      16.697  -7.294  -9.683  1.00 17.10           C  
ATOM     70  CD2 PHE A 244      17.641  -6.551 -11.831  1.00 15.43           C  
ATOM     71  CE1 PHE A 244      16.805  -5.987  -9.200  1.00 16.08           C  
ATOM     72  CE2 PHE A 244      17.802  -5.271 -11.300  1.00 14.99           C  
ATOM     73  CZ  PHE A 244      17.385  -4.949  -9.997  1.00 17.28           C  
ATOM     74  N   LEU A 245      19.865  -9.874 -12.871  1.00 14.11           N  
ATOM     75  CA  LEU A 245      21.141  -9.397 -13.479  1.00 14.51           C  
ATOM     76  C   LEU A 245      20.775  -8.231 -14.385  1.00 13.00           C  
ATOM     77  O   LEU A 245      19.723  -8.208 -15.082  1.00 14.43           O  
ATOM     78  CB  LEU A 245      21.662 -10.531 -14.387  1.00 18.52           C  
ATOM     79  CG  LEU A 245      21.824 -11.927 -13.756  1.00 23.10           C  
ATOM     80  CD1 LEU A 245      22.195 -12.990 -14.817  1.00 24.80           C  
ATOM     81  CD2 LEU A 245      22.803 -11.886 -12.640  1.00 26.87           C  
ATOM     82  N   SER A 246      21.755  -7.306 -14.444  1.00 13.03           N  
ATOM     83  CA  SER A 246      21.654  -6.215 -15.471  1.00 11.56           C  
ATOM     84  C   SER A 246      22.965  -5.975 -16.082  1.00 13.77           C  
ATOM     85  O   SER A 246      24.031  -6.217 -15.477  1.00 13.14           O  
ATOM     86  CB  SER A 246      21.084  -4.933 -14.894  1.00 12.18           C  
ATOM     87  OG  SER A 246      21.808  -4.484 -13.789  1.00 14.33           O  
ATOM     88  N   GLU A 247      22.950  -5.429 -17.283  1.00 12.29           N  
ATOM     89  CA  GLU A 247      24.201  -5.044 -17.984  1.00 12.69           C  
ATOM     90  C   GLU A 247      24.086  -3.576 -18.367  1.00 12.78           C  
ATOM     91  O   GLU A 247      22.925  -3.109 -18.604  1.00 11.92           O  
ATOM     92  CB  GLU A 247      24.292  -5.816 -19.266  1.00 14.54           C  
ATOM     93  CG  GLU A 247      25.570  -5.618 -20.001  1.00 14.79           C  
ATOM     94  CD  GLU A 247      25.405  -6.212 -21.408  1.00 18.76           C  
ATOM     95  OE1 GLU A 247      25.792  -7.415 -21.611  1.00 20.07           O  
ATOM     96  OE2 GLU A 247      24.812  -5.534 -22.326  1.00 22.58           O  
ATOM     97  N   HIS A 248      25.205  -2.911 -18.297  1.00 13.09           N  
ATOM     98  CA  HIS A 248      25.239  -1.453 -18.512  1.00 11.76           C  
ATOM     99  C   HIS A 248      26.358  -1.004 -19.349  1.00 13.62           C  
ATOM    100  O   HIS A 248      27.419  -1.674 -19.310  1.00 13.43           O  
ATOM    101  CB  HIS A 248      25.318  -0.701 -17.186  1.00 13.16           C  
ATOM    102  CG  HIS A 248      24.269  -1.103 -16.228  1.00 12.00           C  
ATOM    103  ND1 HIS A 248      23.123  -0.319 -16.003  1.00 11.94           N  
ATOM    104  CD2 HIS A 248      24.150  -2.222 -15.441  1.00 11.08           C  
ATOM    105  CE1 HIS A 248      22.332  -0.935 -15.073  1.00 12.16           C  
ATOM    106  NE2 HIS A 248      22.925  -2.094 -14.720  1.00 12.38           N  
ATOM    107  N   SER A 249      26.176   0.097 -20.102  1.00 12.93           N  
ATOM    108  CA  SER A 249      27.414   0.721 -20.624  1.00 14.53           C  
ATOM    109  C   SER A 249      28.165   1.391 -19.490  1.00 17.20           C  
ATOM    110  O   SER A 249      27.727   1.440 -18.326  1.00 16.14           O  
ATOM    111  CB  SER A 249      27.023   1.630 -21.829  1.00 16.85           C  
ATOM    112  OG  SER A 249      25.861   2.344 -21.496  1.00 19.57           O  
ATOM    113  N   MET A 250      29.334   1.921 -19.825  1.00 17.52           N  
ATOM    114  CA  MET A 250      30.154   2.488 -18.781  1.00 17.00           C  
ATOM    115  C   MET A 250      29.629   3.736 -18.053  1.00 18.86           C  
ATOM    116  O   MET A 250      30.027   4.003 -16.895  1.00 24.38           O  
ATOM    117  CB  MET A 250      31.603   2.714 -19.279  1.00 22.45           C  
ATOM    118  CG  MET A 250      32.332   1.547 -19.895  1.00 21.26           C  
ATOM    119  SD  MET A 250      32.387   0.154 -18.726  1.00 24.41           S  
ATOM    120  CE  MET A 250      33.175   0.800 -17.336  1.00 21.90           C  
ATOM    121  N   ASP A 251      28.653   4.398 -18.665  1.00 17.98           N  
ATOM    122  CA  ASP A 251      27.919   5.501 -18.060  1.00 19.20           C  
ATOM    123  C   ASP A 251      26.714   5.046 -17.285  1.00 17.72           C  
ATOM    124  O   ASP A 251      25.879   5.874 -16.874  1.00 21.43           O  
ATOM    125  CB  ASP A 251      27.446   6.451 -19.196  1.00 22.89           C  
ATOM    126  CG  ASP A 251      26.671   5.723 -20.304  1.00 22.76           C  
ATOM    127  OD1 ASP A 251      26.203   4.545 -20.134  1.00 18.64           O  
ATOM    128  OD2 ASP A 251      26.437   6.264 -21.420  1.00 26.60           O  
ATOM    129  N   MET A 252      26.607   3.717 -17.072  1.00 15.05           N  
ATOM    130  CA  MET A 252      25.477   3.062 -16.367  1.00 14.50           C  
ATOM    131  C   MET A 252      24.123   3.043 -17.047  1.00 13.45           C  
ATOM    132  O   MET A 252      23.150   2.628 -16.438  1.00 14.47           O  
ATOM    133  CB  MET A 252      25.346   3.537 -14.886  1.00 17.62           C  
ATOM    134  CG  MET A 252      26.550   3.029 -14.094  1.00 18.83           C  
ATOM    135  SD  MET A 252      26.691   1.214 -13.880  1.00 19.23           S  
ATOM    136  CE  MET A 252      25.155   0.800 -13.028  1.00 18.38           C  
ATOM    137  N   LYS A 253      24.087   3.407 -18.336  1.00 12.92           N  
ATOM    138  CA  LYS A 253      22.868   3.193 -19.044  1.00 12.29           C  
ATOM    139  C   LYS A 253      22.604   1.658 -19.146  1.00 13.36           C  
ATOM    140  O   LYS A 253      23.522   0.879 -19.451  1.00 13.82           O  
ATOM    141  CB  LYS A 253      22.980   3.753 -20.452  1.00 16.08           C  
ATOM    142  CG  LYS A 253      22.832   5.279 -20.485  1.00 19.88           C  
ATOM    143  CD  LYS A 253      23.207   5.710 -21.941  1.00 25.64           C  
ATOM    144  CE  LYS A 253      22.522   6.935 -22.478  1.00 32.70           C  
ATOM    145  NZ  LYS A 253      22.418   6.796 -23.984  1.00 32.60           N  
ATOM    146  N   PHE A 254      21.373   1.261 -18.910  1.00 12.91           N  
ATOM    147  CA  PHE A 254      20.992  -0.175 -19.068  1.00 12.21           C  
ATOM    148  C   PHE A 254      21.116  -0.596 -20.522  1.00 14.47           C  
ATOM    149  O   PHE A 254      20.659   0.117 -21.466  1.00 15.69           O  
ATOM    150  CB  PHE A 254      19.532  -0.454 -18.725  1.00 14.15           C  
ATOM    151  CG  PHE A 254      19.239  -0.502 -17.245  1.00 13.48           C  
ATOM    152  CD1 PHE A 254      18.967   0.682 -16.511  1.00 13.29           C  
ATOM    153  CD2 PHE A 254      19.242  -1.773 -16.520  1.00 15.13           C  
ATOM    154  CE1 PHE A 254      18.628   0.608 -15.165  1.00 15.87           C  
ATOM    155  CE2 PHE A 254      18.950  -1.804 -15.160  1.00 15.60           C  
ATOM    156  CZ  PHE A 254      18.690  -0.625 -14.470  1.00 14.62           C  
ATOM    157  N   THR A 255      21.810  -1.715 -20.734  1.00 13.09           N  
ATOM    158  CA  THR A 255      21.833  -2.384 -22.038  1.00 15.36           C  
ATOM    159  C   THR A 255      21.125  -3.741 -22.062  1.00 16.45           C  
ATOM    160  O   THR A 255      20.823  -4.275 -23.117  1.00 17.11           O  
ATOM    161  CB  THR A 255      23.258  -2.470 -22.603  1.00 18.43           C  
ATOM    162  OG1 THR A 255      24.092  -3.156 -21.667  1.00 18.79           O  
ATOM    163  CG2 THR A 255      23.795  -0.978 -22.777  1.00 18.06           C  
ATOM    164  N   TYR A 256      20.857  -4.313 -20.887  1.00 13.93           N  
ATOM    165  CA  TYR A 256      20.133  -5.525 -20.775  1.00 14.41           C  
ATOM    166  C   TYR A 256      19.634  -5.560 -19.331  1.00 14.33           C  
ATOM    167  O   TYR A 256      20.298  -5.081 -18.411  1.00 13.81           O  
ATOM    168  CB  TYR A 256      21.079  -6.755 -21.028  1.00 13.99           C  
ATOM    169  CG  TYR A 256      20.545  -8.036 -20.490  1.00 14.52           C  
ATOM    170  CD1 TYR A 256      19.685  -8.764 -21.265  1.00 16.42           C  
ATOM    171  CD2 TYR A 256      20.851  -8.459 -19.197  1.00 17.81           C  
ATOM    172  CE1 TYR A 256      19.105  -9.903 -20.745  1.00 16.71           C  
ATOM    173  CE2 TYR A 256      20.270  -9.589 -18.678  1.00 18.33           C  
ATOM    174  CZ  TYR A 256      19.431 -10.283 -19.473  1.00 16.73           C  
ATOM    175  OH  TYR A 256      18.878 -11.428 -18.887  1.00 21.58           O  
ATOM    176  N   CYS A 257      18.469  -6.165 -19.130  1.00 12.94           N  
ATOM    177  CA  CYS A 257      18.000  -6.473 -17.790  1.00 13.34           C  
ATOM    178  C   CYS A 257      17.180  -7.767 -17.802  1.00 15.09           C  
ATOM    179  O   CYS A 257      16.347  -7.983 -18.693  1.00 15.57           O  
ATOM    180  CB  CYS A 257      17.121  -5.334 -17.185  1.00 17.62           C  
ATOM    181  SG  CYS A 257      16.887  -5.500 -15.438  1.00 18.59           S  
ATOM    182  N   ASP A 258      17.402  -8.628 -16.812  1.00 16.01           N  
ATOM    183  CA  ASP A 258      16.652  -9.844 -16.634  1.00 16.23           C  
ATOM    184  C   ASP A 258      15.184  -9.531 -16.314  1.00 17.70           C  
ATOM    185  O   ASP A 258      14.877  -8.526 -15.640  1.00 18.40           O  
ATOM    186  CB  ASP A 258      17.353 -10.207 -15.313  1.00 23.61           C  
ATOM    187  CG  ASP A 258      17.130 -11.539 -14.792  1.00 25.04           C  
ATOM    188  OD1 ASP A 258      16.023 -12.146 -15.012  1.00 33.86           O  
ATOM    189  OD2 ASP A 258      18.111 -11.916 -14.081  1.00 22.73           O  
ATOM    190  N   ASP A 259      14.274 -10.386 -16.809  1.00 19.94           N  
ATOM    191  CA  ASP A 259      12.809 -10.164 -16.577  1.00 20.22           C  
ATOM    192  C   ASP A 259      12.458 -10.320 -15.138  1.00 19.18           C  
ATOM    193  O   ASP A 259      11.328  -9.860 -14.720  1.00 19.93           O  
ATOM    194  CB  ASP A 259      11.917 -11.136 -17.383  1.00 27.07           C  
ATOM    195  CG  ASP A 259      12.117 -11.050 -18.885  1.00 34.45           C  
ATOM    196  OD1 ASP A 259      12.327  -9.968 -19.469  1.00 36.35           O  
ATOM    197  OD2 ASP A 259      12.039 -12.126 -19.526  1.00 46.64           O  
ATOM    198  N   ARG A 260      13.335 -10.894 -14.303  1.00 18.35           N  
ATOM    199  CA  ARG A 260      13.051 -10.965 -12.880  1.00 18.60           C  
ATOM    200  C   ARG A 260      12.750  -9.617 -12.206  1.00 19.47           C  
ATOM    201  O   ARG A 260      12.101  -9.594 -11.162  1.00 20.45           O  
ATOM    202  CB  ARG A 260      14.131 -11.700 -12.059  1.00 22.06           C  
ATOM    203  CG  ARG A 260      14.189 -13.237 -12.314  1.00 25.77           C  
ATOM    204  CD  ARG A 260      15.295 -13.963 -11.486  1.00 26.30           C  
ATOM    205  NE  ARG A 260      16.642 -13.651 -12.008  1.00 28.61           N  
ATOM    206  CZ  ARG A 260      17.813 -14.046 -11.453  1.00 33.38           C  
ATOM    207  NH1 ARG A 260      17.830 -14.813 -10.350  1.00 30.14           N  
ATOM    208  NH2 ARG A 260      18.995 -13.693 -12.010  1.00 31.97           N  
ATOM    209  N   ILE A 261      13.302  -8.516 -12.763  1.00 14.94           N  
ATOM    210  CA  ILE A 261      13.110  -7.192 -12.208  1.00 15.52           C  
ATOM    211  C   ILE A 261      11.588  -6.916 -12.169  1.00 16.96           C  
ATOM    212  O   ILE A 261      11.191  -6.187 -11.284  1.00 18.77           O  
ATOM    213  CB  ILE A 261      13.869  -6.107 -12.985  1.00 15.91           C  
ATOM    214  CG1 ILE A 261      14.017  -4.853 -12.073  1.00 17.42           C  
ATOM    215  CG2 ILE A 261      13.284  -5.926 -14.392  1.00 17.09           C  
ATOM    216  CD1 ILE A 261      14.850  -3.788 -12.711  1.00 15.43           C  
ATOM    217  N   THR A 262      10.827  -7.419 -13.141  1.00 17.24           N  
ATOM    218  CA  THR A 262       9.347  -7.020 -13.217  1.00 19.28           C  
ATOM    219  C   THR A 262       8.558  -7.387 -11.980  1.00 22.06           C  
ATOM    220  O   THR A 262       7.834  -6.532 -11.442  1.00 20.98           O  
ATOM    221  CB  THR A 262       8.771  -7.607 -14.526  1.00 19.01           C  
ATOM    222  OG1 THR A 262       9.624  -7.245 -15.612  1.00 20.13           O  
ATOM    223  CG2 THR A 262       7.408  -6.908 -14.886  1.00 21.84           C  
ATOM    224  N   GLU A 263       8.739  -8.594 -11.449  1.00 23.85           N  
ATOM    225  CA  GLU A 263       8.019  -9.026 -10.215  1.00 26.31           C  
ATOM    226  C   GLU A 263       8.485  -8.248  -9.001  1.00 26.57           C  
ATOM    227  O   GLU A 263       7.744  -8.081  -8.052  1.00 30.25           O  
ATOM    228  CB  GLU A 263       8.237 -10.546  -9.985  1.00 35.55           C  
ATOM    229  CG  GLU A 263       6.995 -11.412  -9.824  1.00 50.13           C  
ATOM    230  CD  GLU A 263       6.812 -12.015  -8.420  1.00 63.44           C  
ATOM    231  OE1 GLU A 263       5.683 -11.908  -7.877  1.00 66.20           O  
ATOM    232  OE2 GLU A 263       7.771 -12.628  -7.865  1.00 67.01           O  
ATOM    233  N   LEU A 264       9.714  -7.703  -9.016  1.00 19.83           N  
ATOM    234  CA  LEU A 264      10.276  -7.149  -7.870  1.00 21.40           C  
ATOM    235  C   LEU A 264      10.006  -5.655  -7.753  1.00 26.81           C  
ATOM    236  O   LEU A 264       9.581  -5.147  -6.687  1.00 28.22           O  
ATOM    237  CB  LEU A 264      11.815  -7.409  -7.931  1.00 23.12           C  
ATOM    238  CG  LEU A 264      12.192  -8.902  -7.764  1.00 24.09           C  
ATOM    239  CD1 LEU A 264      13.672  -9.141  -8.019  1.00 24.45           C  
ATOM    240  CD2 LEU A 264      11.909  -9.263  -6.300  1.00 25.45           C  
ATOM    241  N   ILE A 265      10.174  -4.963  -8.865  1.00 22.55           N  
ATOM    242  CA  ILE A 265      10.340  -3.500  -8.872  1.00 24.85           C  
ATOM    243  C   ILE A 265       9.344  -2.923  -9.914  1.00 22.56           C  
ATOM    244  O   ILE A 265       9.247  -1.690  -9.992  1.00 23.44           O  
ATOM    245  CB  ILE A 265      11.861  -3.104  -9.267  1.00 27.20           C  
ATOM    246  CG1 ILE A 265      12.916  -3.815  -8.398  1.00 39.75           C  
ATOM    247  CG2 ILE A 265      12.101  -1.633  -9.039  1.00 37.24           C  
ATOM    248  CD1 ILE A 265      14.371  -3.424  -8.672  1.00 40.51           C  
ATOM    249  N   GLY A 266       8.724  -3.740 -10.768  1.00 22.00           N  
ATOM    250  CA  GLY A 266       7.702  -3.276 -11.709  1.00 20.92           C  
ATOM    251  C   GLY A 266       8.127  -2.975 -13.109  1.00 21.32           C  
ATOM    252  O   GLY A 266       7.306  -3.059 -14.028  1.00 23.67           O  
ATOM    253  N   TYR A 267       9.413  -2.618 -13.349  1.00 16.54           N  
ATOM    254  CA  TYR A 267       9.822  -2.284 -14.667  1.00 17.06           C  
ATOM    255  C   TYR A 267       9.844  -3.441 -15.681  1.00 17.02           C  
ATOM    256  O   TYR A 267      10.223  -4.596 -15.316  1.00 20.66           O  
ATOM    257  CB  TYR A 267      11.266  -1.696 -14.630  1.00 16.71           C  
ATOM    258  CG  TYR A 267      11.333  -0.518 -13.754  1.00 17.79           C  
ATOM    259  CD1 TYR A 267      10.737   0.702 -14.145  1.00 19.44           C  
ATOM    260  CD2 TYR A 267      11.904  -0.584 -12.455  1.00 17.99           C  
ATOM    261  CE1 TYR A 267      10.820   1.837 -13.305  1.00 20.04           C  
ATOM    262  CE2 TYR A 267      11.956   0.514 -11.608  1.00 18.13           C  
ATOM    263  CZ  TYR A 267      11.378   1.734 -12.054  1.00 20.18           C  
ATOM    264  OH  TYR A 267      11.443   2.852 -11.236  1.00 21.83           O  
ATOM    265  N   HIS A 268       9.504  -3.143 -16.914  1.00 21.38           N  
ATOM    266  CA  HIS A 268       9.801  -4.066 -17.991  1.00 22.83           C  
ATOM    267  C   HIS A 268      11.183  -3.806 -18.502  1.00 19.57           C  
ATOM    268  O   HIS A 268      11.540  -2.666 -18.716  1.00 19.17           O  
ATOM    269  CB  HIS A 268       8.690  -3.910 -19.073  1.00 23.97           C  
ATOM    270  CG  HIS A 268       7.334  -4.476 -18.573  1.00 25.22           C  
ATOM    271  ND1 HIS A 268       7.106  -5.796 -18.531  1.00 35.57           N  
ATOM    272  CD2 HIS A 268       6.252  -3.884 -17.971  1.00 31.39           C  
ATOM    273  CE1 HIS A 268       5.888  -6.027 -18.000  1.00 36.26           C  
ATOM    274  NE2 HIS A 268       5.386  -4.864 -17.639  1.00 31.69           N  
ATOM    275  N   PRO A 269      12.009  -4.846 -18.747  1.00 17.87           N  
ATOM    276  CA  PRO A 269      13.379  -4.590 -19.233  1.00 18.76           C  
ATOM    277  C   PRO A 269      13.415  -3.643 -20.370  1.00 18.64           C  
ATOM    278  O   PRO A 269      14.298  -2.736 -20.421  1.00 19.42           O  
ATOM    279  CB  PRO A 269      13.863  -5.991 -19.612  1.00 19.33           C  
ATOM    280  CG  PRO A 269      13.299  -6.712 -18.418  1.00 17.30           C  
ATOM    281  CD  PRO A 269      11.853  -6.262 -18.392  1.00 19.58           C  
ATOM    282  N   GLU A 270      12.465  -3.785 -21.324  1.00 20.87           N  
ATOM    283  CA  GLU A 270      12.578  -2.934 -22.498  1.00 23.96           C  
ATOM    284  C   GLU A 270      12.425  -1.417 -22.205  1.00 19.65           C  
ATOM    285  O   GLU A 270      13.057  -0.644 -22.932  1.00 23.08           O  
ATOM    286  CB  GLU A 270      11.583  -3.302 -23.583  1.00 28.15           C  
ATOM    287  CG  GLU A 270      10.205  -3.264 -23.013  1.00 27.40           C  
ATOM    288  CD  GLU A 270       9.707  -4.625 -22.577  1.00 38.94           C  
ATOM    289  OE1 GLU A 270      10.381  -5.462 -21.836  1.00 36.16           O  
ATOM    290  OE2 GLU A 270       8.541  -4.857 -23.009  1.00 49.74           O  
ATOM    291  N   GLU A 271      11.705  -1.033 -21.177  1.00 20.43           N  
ATOM    292  CA  GLU A 271      11.571   0.397 -20.828  1.00 20.91           C  
ATOM    293  C   GLU A 271      12.820   0.943 -20.136  1.00 22.95           C  
ATOM    294  O   GLU A 271      12.957   2.135 -19.970  1.00 21.64           O  
ATOM    295  CB  GLU A 271      10.318   0.650 -19.953  1.00 23.46           C  
ATOM    296  CG  GLU A 271      10.459   0.305 -18.488  1.00 20.75           C  
ATOM    297  CD  GLU A 271       9.111   0.377 -17.742  1.00 23.43           C  
ATOM    298  OE1 GLU A 271       8.635   1.549 -17.589  1.00 36.90           O  
ATOM    299  OE2 GLU A 271       8.497  -0.608 -17.341  1.00 21.81           O  
ATOM    300  N   LEU A 272      13.704   0.042 -19.682  1.00 19.09           N  
ATOM    301  CA  LEU A 272      14.957   0.520 -18.986  1.00 16.63           C  
ATOM    302  C   LEU A 272      16.072   0.807 -19.907  1.00 16.15           C  
ATOM    303  O   LEU A 272      16.930   1.634 -19.544  1.00 16.17           O  
ATOM    304  CB  LEU A 272      15.413  -0.540 -17.991  1.00 17.65           C  
ATOM    305  CG  LEU A 272      14.471  -0.794 -16.853  1.00 18.98           C  
ATOM    306  CD1 LEU A 272      14.935  -2.057 -16.108  1.00 18.87           C  
ATOM    307  CD2 LEU A 272      14.251   0.403 -15.980  1.00 19.63           C  
ATOM    308  N   LEU A 273      16.041   0.204 -21.102  1.00 17.10           N  
ATOM    309  CA  LEU A 273      17.207   0.283 -22.022  1.00 18.27           C  
ATOM    310  C   LEU A 273      17.404   1.702 -22.376  1.00 19.78           C  
ATOM    311  O   LEU A 273      16.415   2.434 -22.692  1.00 22.56           O  
ATOM    312  CB  LEU A 273      17.106  -0.604 -23.319  1.00 21.29           C  
ATOM    313  CG  LEU A 273      16.894  -2.095 -23.028  1.00 24.32           C  
ATOM    314  CD1 LEU A 273      17.208  -2.938 -24.266  1.00 31.17           C  
ATOM    315  CD2 LEU A 273      17.718  -2.619 -21.817  1.00 23.01           C  
ATOM    316  N   GLY A 274      18.636   2.129 -22.262  1.00 19.31           N  
ATOM    317  CA  GLY A 274      19.041   3.498 -22.554  1.00 19.11           C  
ATOM    318  C   GLY A 274      18.892   4.501 -21.440  1.00 20.70           C  
ATOM    319  O   GLY A 274      19.334   5.676 -21.616  1.00 22.43           O  
ATOM    320  N   ARG A 275      18.306   4.108 -20.329  1.00 16.80           N  
ATOM    321  CA  ARG A 275      18.163   4.971 -19.155  1.00 16.87           C  
ATOM    322  C   ARG A 275      19.413   4.690 -18.289  1.00 17.95           C  
ATOM    323  O   ARG A 275      19.731   3.501 -18.007  1.00 14.70           O  
ATOM    324  CB  ARG A 275      16.837   4.731 -18.374  1.00 20.85           C  
ATOM    325  CG  ARG A 275      15.561   5.144 -19.191  1.00 23.79           C  
ATOM    326  CD  ARG A 275      14.226   5.112 -18.458  1.00 25.21           C  
ATOM    327  NE  ARG A 275      14.221   5.996 -17.271  1.00 31.66           N  
ATOM    328  CZ  ARG A 275      13.297   6.028 -16.319  1.00 32.61           C  
ATOM    329  NH1 ARG A 275      12.213   5.253 -16.344  1.00 33.33           N  
ATOM    330  NH2 ARG A 275      13.463   6.873 -15.329  1.00 37.36           N  
ATOM    331  N   SER A 276      19.992   5.753 -17.722  1.00 18.05           N  
ATOM    332  CA  SER A 276      21.065   5.603 -16.739  1.00 17.99           C  
ATOM    333  C   SER A 276      20.468   5.033 -15.490  1.00 16.80           C  
ATOM    334  O   SER A 276      19.413   5.469 -14.937  1.00 15.84           O  
ATOM    335  CB  SER A 276      21.628   6.966 -16.380  1.00 19.20           C  
ATOM    336  OG  SER A 276      22.645   6.761 -15.414  1.00 21.39           O  
ATOM    337  N   ALA A 277      21.180   4.092 -14.840  1.00 14.77           N  
ATOM    338  CA  ALA A 277      20.736   3.632 -13.541  1.00 16.72           C  
ATOM    339  C   ALA A 277      20.610   4.733 -12.512  1.00 14.22           C  
ATOM    340  O   ALA A 277      19.841   4.572 -11.525  1.00 17.11           O  
ATOM    341  CB  ALA A 277      21.757   2.600 -12.962  1.00 19.92           C  
ATOM    342  N   TYR A 278      21.448   5.779 -12.642  1.00 13.92           N  
ATOM    343  CA  TYR A 278      21.409   6.877 -11.699  1.00 14.22           C  
ATOM    344  C   TYR A 278      20.033   7.557 -11.641  1.00 15.14           C  
ATOM    345  O   TYR A 278      19.668   8.180 -10.628  1.00 16.10           O  
ATOM    346  CB  TYR A 278      22.429   7.964 -12.106  1.00 15.37           C  
ATOM    347  CG  TYR A 278      23.875   7.664 -11.782  1.00 19.29           C  
ATOM    348  CD1 TYR A 278      24.414   8.017 -10.508  1.00 24.22           C  
ATOM    349  CD2 TYR A 278      24.670   7.176 -12.757  1.00 19.91           C  
ATOM    350  CE1 TYR A 278      25.754   7.798 -10.231  1.00 24.45           C  
ATOM    351  CE2 TYR A 278      26.036   6.936 -12.509  1.00 23.14           C  
ATOM    352  CZ  TYR A 278      26.549   7.256 -11.241  1.00 28.28           C  
ATOM    353  OH  TYR A 278      27.909   7.066 -10.941  1.00 28.82           O  
ATOM    354  N   GLU A 279      19.225   7.456 -12.693  1.00 12.66           N  
ATOM    355  CA  GLU A 279      17.846   7.965 -12.621  1.00 13.09           C  
ATOM    356  C   GLU A 279      16.987   7.322 -11.574  1.00 15.14           C  
ATOM    357  O   GLU A 279      15.931   7.834 -11.214  1.00 17.25           O  
ATOM    358  CB  GLU A 279      17.162   7.869 -13.974  1.00 14.57           C  
ATOM    359  CG  GLU A 279      17.871   8.582 -15.090  1.00 19.15           C  
ATOM    360  CD  GLU A 279      17.114   8.432 -16.424  1.00 26.00           C  
ATOM    361  OE1 GLU A 279      17.680   8.795 -17.466  1.00 38.68           O  
ATOM    362  OE2 GLU A 279      15.937   8.049 -16.417  1.00 24.92           O  
ATOM    363  N   PHE A 280      17.390   6.159 -11.057  1.00 12.55           N  
ATOM    364  CA  PHE A 280      16.584   5.347 -10.164  1.00 15.35           C  
ATOM    365  C   PHE A 280      17.076   5.324  -8.713  1.00 16.36           C  
ATOM    366  O   PHE A 280      16.334   4.783  -7.895  1.00 19.97           O  
ATOM    367  CB  PHE A 280      16.503   3.898 -10.723  1.00 16.82           C  
ATOM    368  CG  PHE A 280      16.000   3.840 -12.104  1.00 14.61           C  
ATOM    369  CD1 PHE A 280      16.863   3.952 -13.197  1.00 16.41           C  
ATOM    370  CD2 PHE A 280      14.599   3.679 -12.362  1.00 20.24           C  
ATOM    371  CE1 PHE A 280      16.435   3.887 -14.530  1.00 19.45           C  
ATOM    372  CE2 PHE A 280      14.140   3.633 -13.709  1.00 21.68           C  
ATOM    373  CZ  PHE A 280      15.034   3.770 -14.786  1.00 21.29           C  
ATOM    374  N   TYR A 281      18.231   5.933  -8.418  1.00 17.11           N  
ATOM    375  CA  TYR A 281      18.852   5.881  -7.112  1.00 18.81           C  
ATOM    376  C   TYR A 281      18.175   6.933  -6.254  1.00 21.39           C  
ATOM    377  O   TYR A 281      17.920   8.055  -6.729  1.00 22.89           O  
ATOM    378  CB  TYR A 281      20.358   6.217  -7.173  1.00 20.96           C  
ATOM    379  CG  TYR A 281      21.220   5.255  -7.927  1.00 23.21           C  
ATOM    380  CD1 TYR A 281      20.815   3.928  -8.057  1.00 21.26           C  
ATOM    381  CD2 TYR A 281      22.439   5.644  -8.482  1.00 22.37           C  
ATOM    382  CE1 TYR A 281      21.540   3.009  -8.775  1.00 21.79           C  
ATOM    383  CE2 TYR A 281      23.219   4.718  -9.184  1.00 21.09           C  
ATOM    384  CZ  TYR A 281      22.783   3.401  -9.276  1.00 21.82           C  
ATOM    385  OH  TYR A 281      23.621   2.450  -9.879  1.00 23.86           O  
ATOM    386  N   HIS A 282      17.855   6.639  -4.998  1.00 19.70           N  
ATOM    387  CA  HIS A 282      17.386   7.677  -4.054  1.00 18.16           C  
ATOM    388  C   HIS A 282      18.404   8.803  -3.969  1.00 16.11           C  
ATOM    389  O   HIS A 282      19.610   8.564  -3.980  1.00 18.61           O  
ATOM    390  CB  HIS A 282      17.221   6.970  -2.663  1.00 20.03           C  
ATOM    391  CG  HIS A 282      16.383   7.715  -1.697  1.00 18.96           C  
ATOM    392  ND1 HIS A 282      16.853   8.813  -1.045  1.00 22.45           N  
ATOM    393  CD2 HIS A 282      15.057   7.551  -1.316  1.00 21.00           C  
ATOM    394  CE1 HIS A 282      15.861   9.344  -0.320  1.00 20.54           C  
ATOM    395  NE2 HIS A 282      14.759   8.569  -0.480  1.00 23.00           N  
ATOM    396  N   ALA A 283      17.905  10.069  -3.778  1.00 18.53           N  
ATOM    397  CA  ALA A 283      18.767  11.245  -3.597  1.00 20.04           C  
ATOM    398  C   ALA A 283      19.820  10.976  -2.515  1.00 18.45           C  
ATOM    399  O   ALA A 283      20.984  11.403  -2.629  1.00 19.98           O  
ATOM    400  CB  ALA A 283      17.919  12.506  -3.286  1.00 19.67           C  
ATOM    401  N   LEU A 284      19.412  10.289  -1.448  1.00 19.37           N  
ATOM    402  CA  LEU A 284      20.357  10.213  -0.306  1.00 23.45           C  
ATOM    403  C   LEU A 284      21.475   9.214  -0.541  1.00 24.46           C  
ATOM    404  O   LEU A 284      22.484   9.208   0.181  1.00 25.11           O  
ATOM    405  CB  LEU A 284      19.624   9.924   0.988  1.00 23.06           C  
ATOM    406  CG  LEU A 284      18.621  11.000   1.429  1.00 24.01           C  
ATOM    407  CD1 LEU A 284      17.834  10.417   2.639  1.00 30.28           C  
ATOM    408  CD2 LEU A 284      19.210  12.403   1.713  1.00 25.73           C  
ATOM    409  N   ASP A 285      21.335   8.426  -1.618  1.00 21.45           N  
ATOM    410  CA  ASP A 285      22.337   7.475  -1.968  1.00 21.27           C  
ATOM    411  C   ASP A 285      23.174   7.912  -3.146  1.00 18.96           C  
ATOM    412  O   ASP A 285      24.069   7.215  -3.526  1.00 20.02           O  
ATOM    413  CB  ASP A 285      21.659   6.131  -2.317  1.00 21.96           C  
ATOM    414  CG  ASP A 285      20.979   5.501  -1.128  1.00 22.76           C  
ATOM    415  OD1 ASP A 285      21.534   5.619  -0.001  1.00 30.95           O  
ATOM    416  OD2 ASP A 285      19.829   5.057  -1.258  1.00 22.21           O  
ATOM    417  N   SER A 286      22.914   9.097  -3.690  1.00 20.47           N  
ATOM    418  CA  SER A 286      23.529   9.474  -4.975  1.00 21.95           C  
ATOM    419  C   SER A 286      25.022   9.692  -4.897  1.00 21.88           C  
ATOM    420  O   SER A 286      25.760   9.178  -5.732  1.00 23.92           O  
ATOM    421  CB  SER A 286      22.807  10.712  -5.519  1.00 22.62           C  
ATOM    422  OG  SER A 286      21.460  10.278  -5.960  1.00 27.59           O  
ATOM    423  N   GLU A 287      25.454  10.452  -3.886  1.00 24.94           N  
ATOM    424  CA  GLU A 287      26.865  10.715  -3.696  1.00 26.49           C  
ATOM    425  C   GLU A 287      27.632   9.418  -3.429  1.00 22.45           C  
ATOM    426  O   GLU A 287      28.686   9.214  -3.980  1.00 27.47           O  
ATOM    427  CB  GLU A 287      27.145  11.792  -2.620  1.00 26.58           C  
ATOM    428  CG  GLU A 287      26.636  13.206  -2.977  1.00 28.13           C  
ATOM    429  CD  GLU A 287      27.390  13.839  -4.152  1.00 36.94           C  
ATOM    430  OE1 GLU A 287      28.634  14.066  -4.039  1.00 34.85           O  
ATOM    431  OE2 GLU A 287      26.750  14.120  -5.200  1.00 35.44           O  
ATOM    432  N   ASN A 288      27.099   8.518  -2.597  1.00 26.25           N  
ATOM    433  CA  ASN A 288      27.716   7.191  -2.429  1.00 27.67           C  
ATOM    434  C   ASN A 288      27.781   6.311  -3.668  1.00 26.73           C  
ATOM    435  O   ASN A 288      28.781   5.667  -3.929  1.00 26.46           O  
ATOM    436  CB  ASN A 288      27.084   6.403  -1.286  1.00 31.47           C  
ATOM    437  CG  ASN A 288      27.351   7.031   0.055  1.00 38.61           C  
ATOM    438  OD1 ASN A 288      28.321   7.758   0.220  1.00 39.88           O  
ATOM    439  ND2 ASN A 288      26.469   6.791   1.006  1.00 40.36           N  
ATOM    440  N   MET A 289      26.727   6.293  -4.464  1.00 23.33           N  
ATOM    441  CA  MET A 289      26.805   5.530  -5.725  1.00 21.59           C  
ATOM    442  C   MET A 289      27.809   6.111  -6.765  1.00 22.75           C  
ATOM    443  O   MET A 289      28.405   5.368  -7.555  1.00 23.75           O  
ATOM    444  CB  MET A 289      25.428   5.384  -6.414  1.00 20.70           C  
ATOM    445  CG  MET A 289      24.388   4.580  -5.655  1.00 20.88           C  
ATOM    446  SD  MET A 289      24.930   2.954  -4.990  1.00 28.45           S  
ATOM    447  CE  MET A 289      24.686   1.982  -6.448  1.00 27.86           C  
ATOM    448  N   THR A 290      27.963   7.445  -6.806  1.00 23.32           N  
ATOM    449  CA  THR A 290      28.986   8.092  -7.646  1.00 25.20           C  
ATOM    450  C   THR A 290      30.389   7.583  -7.273  1.00 26.38           C  
ATOM    451  O   THR A 290      31.144   7.145  -8.157  1.00 27.08           O  
ATOM    452  CB  THR A 290      28.830   9.640  -7.579  1.00 26.63           C  
ATOM    453  OG1 THR A 290      27.564   9.970  -8.153  1.00 28.88           O  
ATOM    454  CG2 THR A 290      29.885  10.368  -8.350  1.00 26.92           C  
ATOM    455  N   LYS A 291      30.684   7.535  -5.966  1.00 28.33           N  
ATOM    456  CA  LYS A 291      31.959   6.999  -5.442  1.00 31.65           C  
ATOM    457  C   LYS A 291      32.077   5.537  -5.750  1.00 30.18           C  
ATOM    458  O   LYS A 291      33.121   5.071  -6.222  1.00 31.89           O  
ATOM    459  CB  LYS A 291      32.045   7.181  -3.932  1.00 36.16           C  
ATOM    460  CG  LYS A 291      32.029   8.651  -3.467  1.00 43.73           C  
ATOM    461  CD  LYS A 291      32.798   8.797  -2.175  1.00 48.12           C  
ATOM    462  CE  LYS A 291      32.602  10.183  -1.598  1.00 50.16           C  
ATOM    463  NZ  LYS A 291      31.381  10.178  -0.763  1.00 60.21           N  
ATOM    464  N   SER A 292      31.001   4.785  -5.502  1.00 26.52           N  
ATOM    465  CA  SER A 292      31.028   3.358  -5.907  1.00 24.73           C  
ATOM    466  C   SER A 292      31.368   3.112  -7.404  1.00 26.71           C  
ATOM    467  O   SER A 292      32.124   2.194  -7.740  1.00 24.85           O  
ATOM    468  CB  SER A 292      29.733   2.685  -5.435  1.00 27.87           C  
ATOM    469  OG  SER A 292      29.718   1.329  -5.749  1.00 33.44           O  
ATOM    470  N   HIS A 293      30.784   3.900  -8.300  1.00 23.30           N  
ATOM    471  CA  HIS A 293      31.065   3.812  -9.750  1.00 22.65           C  
ATOM    472  C   HIS A 293      32.535   4.096  -9.988  1.00 24.52           C  
ATOM    473  O   HIS A 293      33.164   3.379 -10.742  1.00 26.37           O  
ATOM    474  CB  HIS A 293      30.088   4.749 -10.513  1.00 22.55           C  
ATOM    475  CG  HIS A 293      30.056   4.580 -12.016  1.00 25.11           C  
ATOM    476  ND1 HIS A 293      29.468   5.522 -12.847  1.00 29.70           N  
ATOM    477  CD2 HIS A 293      30.423   3.538 -12.814  1.00 22.73           C  
ATOM    478  CE1 HIS A 293      29.567   5.090 -14.126  1.00 29.36           C  
ATOM    479  NE2 HIS A 293      30.191   3.880 -14.100  1.00 26.42           N  
ATOM    480  N   GLN A 294      33.103   5.129  -9.352  1.00 26.74           N  
ATOM    481  CA  GLN A 294      34.540   5.467  -9.592  1.00 33.90           C  
ATOM    482  C   GLN A 294      35.418   4.321  -9.137  1.00 30.63           C  
ATOM    483  O   GLN A 294      36.391   3.974  -9.798  1.00 32.26           O  
ATOM    484  CB  GLN A 294      34.941   6.757  -8.837  1.00 38.18           C  
ATOM    485  CG  GLN A 294      34.104   7.980  -9.205  1.00 45.85           C  
ATOM    486  CD  GLN A 294      34.285   9.176  -8.249  1.00 50.48           C  
ATOM    487  OE1 GLN A 294      35.131   9.163  -7.342  1.00 53.77           O  
ATOM    488  NE2 GLN A 294      33.481  10.201  -8.450  1.00 42.46           N  
ATOM    489  N   ASN A 295      35.071   3.718  -7.999  1.00 31.19           N  
ATOM    490  CA  ASN A 295      35.815   2.543  -7.522  1.00 31.60           C  
ATOM    491  C   ASN A 295      35.734   1.373  -8.499  1.00 31.69           C  
ATOM    492  O   ASN A 295      36.708   0.697  -8.759  1.00 32.27           O  
ATOM    493  CB  ASN A 295      35.393   2.126  -6.116  1.00 32.75           C  
ATOM    494  CG  ASN A 295      35.771   3.168  -5.071  1.00 45.66           C  
ATOM    495  OD1 ASN A 295      36.540   4.098  -5.347  1.00 47.50           O  
ATOM    496  ND2 ASN A 295      35.213   3.045  -3.892  1.00 40.25           N  
ATOM    497  N   LEU A 296      34.547   1.137  -9.081  1.00 26.31           N  
ATOM    498  CA  LEU A 296      34.417   0.072 -10.048  1.00 23.77           C  
ATOM    499  C   LEU A 296      35.286   0.317 -11.290  1.00 25.04           C  
ATOM    500  O   LEU A 296      35.836  -0.605 -11.877  1.00 23.08           O  
ATOM    501  CB  LEU A 296      32.905  -0.015 -10.462  1.00 19.99           C  
ATOM    502  CG  LEU A 296      32.524  -0.984 -11.557  1.00 19.15           C  
ATOM    503  CD1 LEU A 296      32.765  -2.450 -11.210  1.00 21.00           C  
ATOM    504  CD2 LEU A 296      31.026  -0.794 -11.832  1.00 22.44           C  
ATOM    505  N   CYS A 297      35.327   1.587 -11.735  1.00 26.27           N  
ATOM    506  CA  CYS A 297      36.042   1.932 -12.979  1.00 28.30           C  
ATOM    507  C   CYS A 297      37.554   1.798 -12.736  1.00 29.90           C  
ATOM    508  O   CYS A 297      38.269   1.282 -13.603  1.00 39.27           O  
ATOM    509  CB  CYS A 297      35.592   3.301 -13.483  1.00 28.24           C  
ATOM    510  SG  CYS A 297      33.962   3.230 -14.204  1.00 36.27           S  
ATOM    511  N   THR A 298      38.000   2.172 -11.539  1.00 29.31           N  
ATOM    512  CA  THR A 298      39.426   2.053 -11.183  1.00 37.72           C  
ATOM    513  C   THR A 298      39.909   0.608 -10.904  1.00 41.44           C  
ATOM    514  O   THR A 298      41.007   0.196 -11.373  1.00 41.87           O  
ATOM    515  CB  THR A 298      39.877   3.059 -10.085  1.00 37.12           C  
ATOM    516  OG1 THR A 298      39.433   2.637  -8.807  1.00 48.38           O  
ATOM    517  CG2 THR A 298      39.346   4.478 -10.332  1.00 36.54           C  
ATOM    518  N   LYS A 299      39.091  -0.163 -10.180  1.00 37.39           N  
ATOM    519  CA  LYS A 299      39.462  -1.479  -9.668  1.00 32.94           C  
ATOM    520  C   LYS A 299      38.985  -2.669 -10.512  1.00 32.83           C  
ATOM    521  O   LYS A 299      39.624  -3.715 -10.639  1.00 29.56           O  
ATOM    522  CB  LYS A 299      38.971  -1.585  -8.245  1.00 32.51           C  
ATOM    523  CG  LYS A 299      39.368  -0.372  -7.445  1.00 36.77           C  
ATOM    524  CD  LYS A 299      39.034  -0.533  -5.983  1.00 37.34           C  
ATOM    525  CE  LYS A 299      39.407   0.775  -5.270  1.00 42.24           C  
ATOM    526  NZ  LYS A 299      40.898   0.944  -5.302  1.00 48.14           N  
ATOM    527  N   GLY A 300      37.823  -2.505 -11.126  1.00 28.38           N  
ATOM    528  CA  GLY A 300      37.331  -3.522 -12.011  1.00 22.57           C  
ATOM    529  C   GLY A 300      36.123  -4.269 -11.444  1.00 22.25           C  
ATOM    530  O   GLY A 300      35.507  -4.998 -12.160  1.00 24.00           O  
ATOM    531  N   GLN A 301      35.914  -4.159 -10.151  1.00 24.44           N  
ATOM    532  CA  GLN A 301      34.845  -4.898  -9.453  1.00 25.87           C  
ATOM    533  C   GLN A 301      34.508  -4.084  -8.272  1.00 28.13           C  
ATOM    534  O   GLN A 301      35.365  -3.398  -7.734  1.00 31.19           O  
ATOM    535  CB  GLN A 301      35.227  -6.330  -9.059  1.00 25.71           C  
ATOM    536  CG  GLN A 301      35.294  -7.336 -10.174  1.00 29.18           C  
ATOM    537  CD  GLN A 301      35.336  -8.808  -9.671  1.00 39.95           C  
ATOM    538  OE1 GLN A 301      36.313  -9.237  -9.008  1.00 43.16           O  
ATOM    539  NE2 GLN A 301      34.285  -9.591 -10.007  1.00 33.73           N  
ATOM    540  N   VAL A 302      33.260  -4.103  -7.813  1.00 20.87           N  
ATOM    541  CA  VAL A 302      32.863  -3.317  -6.615  1.00 23.16           C  
ATOM    542  C   VAL A 302      31.669  -3.992  -6.010  1.00 24.21           C  
ATOM    543  O   VAL A 302      30.899  -4.632  -6.727  1.00 22.97           O  
ATOM    544  CB  VAL A 302      32.531  -1.791  -6.873  1.00 25.37           C  
ATOM    545  CG1 VAL A 302      31.114  -1.586  -7.405  1.00 30.63           C  
ATOM    546  CG2 VAL A 302      32.633  -0.961  -5.592  1.00 30.01           C  
ATOM    547  N   VAL A 303      31.474  -3.844  -4.708  1.00 23.93           N  
ATOM    548  CA  VAL A 303      30.186  -4.154  -4.070  1.00 23.00           C  
ATOM    549  C   VAL A 303      29.616  -2.813  -3.634  1.00 26.83           C  
ATOM    550  O   VAL A 303      30.308  -2.017  -2.997  1.00 25.65           O  
ATOM    551  CB  VAL A 303      30.347  -5.089  -2.867  1.00 27.96           C  
ATOM    552  CG1 VAL A 303      29.043  -5.154  -2.043  1.00 30.98           C  
ATOM    553  CG2 VAL A 303      30.712  -6.482  -3.381  1.00 24.78           C  
ATOM    554  N   SER A 304      28.347  -2.542  -3.938  1.00 25.05           N  
ATOM    555  CA  SER A 304      27.765  -1.204  -3.698  1.00 27.01           C  
ATOM    556  C   SER A 304      27.505  -0.871  -2.248  1.00 28.47           C  
ATOM    557  O   SER A 304      27.451   0.293  -1.900  1.00 35.10           O  
ATOM    558  CB  SER A 304      26.418  -1.022  -4.420  1.00 24.99           C  
ATOM    559  OG  SER A 304      25.437  -1.890  -3.862  1.00 22.40           O  
ATOM    560  N   GLY A 305      27.257  -1.856  -1.422  1.00 25.90           N  
ATOM    561  CA  GLY A 305      26.709  -1.434  -0.122  1.00 31.79           C  
ATOM    562  C   GLY A 305      25.228  -1.102  -0.300  1.00 31.75           C  
ATOM    563  O   GLY A 305      24.712  -1.051  -1.422  1.00 21.95           O  
ATOM    564  N   GLN A 306      24.502  -0.855   0.774  1.00 25.08           N  
ATOM    565  CA  GLN A 306      23.083  -0.784   0.653  1.00 23.07           C  
ATOM    566  C   GLN A 306      22.644   0.521   0.072  1.00 23.52           C  
ATOM    567  O   GLN A 306      23.084   1.581   0.536  1.00 25.49           O  
ATOM    568  CB  GLN A 306      22.393  -0.998   1.989  1.00 24.23           C  
ATOM    569  CG  GLN A 306      22.818  -2.308   2.635  1.00 29.61           C  
ATOM    570  CD  GLN A 306      22.300  -2.401   4.043  1.00 32.38           C  
ATOM    571  OE1 GLN A 306      21.995  -1.395   4.684  1.00 36.56           O  
ATOM    572  NE2 GLN A 306      22.188  -3.611   4.534  1.00 31.71           N  
ATOM    573  N   TYR A 307      21.739   0.441  -0.909  1.00 20.35           N  
ATOM    574  CA  TYR A 307      21.110   1.658  -1.427  1.00 17.57           C  
ATOM    575  C   TYR A 307      19.630   1.434  -1.785  1.00 18.30           C  
ATOM    576  O   TYR A 307      19.109   0.263  -1.850  1.00 18.99           O  
ATOM    577  CB  TYR A 307      21.868   2.137  -2.681  1.00 16.39           C  
ATOM    578  CG  TYR A 307      21.774   1.221  -3.882  1.00 15.48           C  
ATOM    579  CD1 TYR A 307      22.601   0.104  -4.025  1.00 16.94           C  
ATOM    580  CD2 TYR A 307      20.926   1.550  -4.937  1.00 17.96           C  
ATOM    581  CE1 TYR A 307      22.562  -0.690  -5.154  1.00 18.33           C  
ATOM    582  CE2 TYR A 307      20.866   0.817  -6.079  1.00 17.66           C  
ATOM    583  CZ  TYR A 307      21.650  -0.294  -6.212  1.00 18.67           C  
ATOM    584  OH  TYR A 307      21.646  -1.057  -7.334  1.00 23.03           O  
ATOM    585  N   ARG A 308      18.934   2.529  -2.087  1.00 20.38           N  
ATOM    586  CA  ARG A 308      17.561   2.441  -2.454  1.00 19.96           C  
ATOM    587  C   ARG A 308      17.322   2.710  -3.940  1.00 20.91           C  
ATOM    588  O   ARG A 308      17.879   3.683  -4.481  1.00 20.83           O  
ATOM    589  CB  ARG A 308      16.722   3.457  -1.590  1.00 22.49           C  
ATOM    590  CG  ARG A 308      16.551   3.092  -0.123  1.00 24.61           C  
ATOM    591  CD  ARG A 308      16.387   4.412   0.701  1.00 22.84           C  
ATOM    592  NE  ARG A 308      17.707   5.061   0.877  1.00 25.60           N  
ATOM    593  CZ  ARG A 308      17.963   6.060   1.709  1.00 28.62           C  
ATOM    594  NH1 ARG A 308      16.960   6.564   2.429  1.00 28.59           N  
ATOM    595  NH2 ARG A 308      19.199   6.559   1.819  1.00 30.37           N  
ATOM    596  N   MET A 309      16.483   1.879  -4.558  1.00 18.27           N  
ATOM    597  CA  MET A 309      16.120   1.991  -5.965  1.00 20.20           C  
ATOM    598  C   MET A 309      14.603   2.284  -6.077  1.00 18.51           C  
ATOM    599  O   MET A 309      13.774   1.585  -5.491  1.00 17.52           O  
ATOM    600  CB  MET A 309      16.510   0.725  -6.802  1.00 19.20           C  
ATOM    601  CG  MET A 309      16.240   0.909  -8.265  1.00 19.37           C  
ATOM    602  SD  MET A 309      16.692  -0.607  -9.196  1.00 21.27           S  
ATOM    603  CE  MET A 309      16.152  -0.051 -10.791  1.00 21.78           C  
ATOM    604  N   LEU A 310      14.249   3.302  -6.886  1.00 18.33           N  
ATOM    605  CA  LEU A 310      12.875   3.719  -7.097  1.00 21.77           C  
ATOM    606  C   LEU A 310      12.109   2.646  -7.847  1.00 19.54           C  
ATOM    607  O   LEU A 310      12.626   2.153  -8.877  1.00 20.50           O  
ATOM    608  CB  LEU A 310      12.959   4.948  -7.966  1.00 24.55           C  
ATOM    609  CG  LEU A 310      11.745   5.558  -8.590  1.00 27.67           C  
ATOM    610  CD1 LEU A 310      10.855   6.167  -7.486  1.00 28.54           C  
ATOM    611  CD2 LEU A 310      12.055   6.575  -9.739  1.00 28.85           C  
ATOM    612  N   ALA A 311      10.949   2.235  -7.350  1.00 19.72           N  
ATOM    613  CA  ALA A 311      10.108   1.182  -8.063  1.00 20.83           C  
ATOM    614  C   ALA A 311       9.155   1.836  -8.991  1.00 22.22           C  
ATOM    615  O   ALA A 311       8.835   3.005  -8.842  1.00 25.41           O  
ATOM    616  CB  ALA A 311       9.282   0.337  -7.091  1.00 22.20           C  
ATOM    617  N   LYS A 312       8.705   1.097  -9.994  1.00 20.64           N  
ATOM    618  CA  LYS A 312       7.941   1.687 -11.096  1.00 23.77           C  
ATOM    619  C   LYS A 312       6.708   2.431 -10.590  1.00 32.72           C  
ATOM    620  O   LYS A 312       6.382   3.502 -11.064  1.00 31.12           O  
ATOM    621  CB  LYS A 312       7.553   0.548 -12.043  1.00 26.80           C  
ATOM    622  CG  LYS A 312       6.507   0.925 -13.119  1.00 29.54           C  
ATOM    623  CD  LYS A 312       7.034   1.149 -14.490  1.00 36.45           C  
ATOM    624  CE  LYS A 312       5.886   0.843 -15.438  1.00 36.63           C  
ATOM    625  NZ  LYS A 312       6.208   0.780 -16.887  1.00 43.88           N  
ATOM    626  N   HIS A 313       6.073   1.850  -9.599  1.00 30.59           N  
ATOM    627  CA  HIS A 313       4.833   2.440  -9.093  1.00 45.50           C  
ATOM    628  C   HIS A 313       5.045   3.159  -7.783  1.00 50.27           C  
ATOM    629  O   HIS A 313       4.242   3.040  -6.853  1.00 61.40           O  
ATOM    630  CB  HIS A 313       3.749   1.364  -9.083  1.00 41.78           C  
ATOM    631  CG  HIS A 313       3.412   0.877 -10.468  1.00 45.23           C  
ATOM    632  ND1 HIS A 313       2.938   1.723 -11.442  1.00 49.12           N  
ATOM    633  CD2 HIS A 313       3.545  -0.382 -11.070  1.00 45.18           C  
ATOM    634  CE1 HIS A 313       2.767   1.032 -12.588  1.00 43.69           C  
ATOM    635  NE2 HIS A 313       3.141  -0.253 -12.364  1.00 49.73           N  
ATOM    636  N   GLY A 314       6.128   3.941  -7.717  1.00 46.97           N  
ATOM    637  CA  GLY A 314       6.527   4.681  -6.507  1.00 37.49           C  
ATOM    638  C   GLY A 314       6.938   3.752  -5.394  1.00 35.44           C  
ATOM    639  O   GLY A 314       6.684   2.546  -5.435  1.00 35.44           O  
ATOM    640  N   GLY A 315       7.600   4.309  -4.394  1.00 33.64           N  
ATOM    641  CA  GLY A 315       8.154   3.504  -3.364  1.00 29.94           C  
ATOM    642  C   GLY A 315       9.605   3.281  -3.769  1.00 28.90           C  
ATOM    643  O   GLY A 315      10.025   3.650  -4.897  1.00 28.37           O  
ATOM    644  N   TYR A 316      10.402   2.868  -2.782  1.00 26.37           N  
ATOM    645  CA  TYR A 316      11.798   2.440  -2.974  1.00 25.37           C  
ATOM    646  C   TYR A 316      12.017   1.065  -2.387  1.00 26.01           C  
ATOM    647  O   TYR A 316      11.430   0.723  -1.353  1.00 24.74           O  
ATOM    648  CB  TYR A 316      12.791   3.377  -2.281  1.00 23.38           C  
ATOM    649  CG  TYR A 316      12.891   4.765  -2.969  1.00 24.23           C  
ATOM    650  CD1 TYR A 316      11.995   5.818  -2.611  1.00 23.04           C  
ATOM    651  CD2 TYR A 316      13.855   5.005  -3.966  1.00 22.59           C  
ATOM    652  CE1 TYR A 316      12.117   7.064  -3.224  1.00 23.99           C  
ATOM    653  CE2 TYR A 316      13.943   6.227  -4.627  1.00 23.68           C  
ATOM    654  CZ  TYR A 316      13.094   7.251  -4.202  1.00 25.51           C  
ATOM    655  OH  TYR A 316      13.209   8.411  -4.853  1.00 26.93           O  
ATOM    656  N   VAL A 317      12.889   0.261  -3.014  1.00 23.36           N  
ATOM    657  CA  VAL A 317      13.348  -0.986  -2.378  1.00 22.67           C  
ATOM    658  C   VAL A 317      14.797  -0.806  -1.988  1.00 20.20           C  
ATOM    659  O   VAL A 317      15.547  -0.125  -2.710  1.00 21.17           O  
ATOM    660  CB  VAL A 317      13.267  -2.144  -3.364  1.00 28.03           C  
ATOM    661  CG1 VAL A 317      13.841  -3.363  -2.738  1.00 32.98           C  
ATOM    662  CG2 VAL A 317      11.838  -2.427  -3.752  1.00 32.36           C  
ATOM    663  N   TRP A 318      15.259  -1.443  -0.911  1.00 20.28           N  
ATOM    664  CA  TRP A 318      16.684  -1.551  -0.617  1.00 19.03           C  
ATOM    665  C   TRP A 318      17.282  -2.659  -1.461  1.00 19.42           C  
ATOM    666  O   TRP A 318      16.690  -3.715  -1.615  1.00 17.99           O  
ATOM    667  CB  TRP A 318      16.842  -1.840   0.888  1.00 20.10           C  
ATOM    668  CG  TRP A 318      16.624  -0.617   1.756  1.00 20.37           C  
ATOM    669  CD1 TRP A 318      15.474  -0.261   2.356  1.00 24.54           C  
ATOM    670  CD2 TRP A 318      17.568   0.437   2.039  1.00 22.16           C  
ATOM    671  NE1 TRP A 318      15.622   0.911   3.026  1.00 25.00           N  
ATOM    672  CE2 TRP A 318      16.882   1.380   2.898  1.00 23.87           C  
ATOM    673  CE3 TRP A 318      18.896   0.676   1.704  1.00 26.10           C  
ATOM    674  CZ2 TRP A 318      17.525   2.548   3.386  1.00 22.70           C  
ATOM    675  CZ3 TRP A 318      19.534   1.809   2.205  1.00 25.06           C  
ATOM    676  CH2 TRP A 318      18.864   2.732   3.034  1.00 27.73           C  
ATOM    677  N   LEU A 319      18.477  -2.423  -2.013  1.00 20.08           N  
ATOM    678  CA  LEU A 319      19.200  -3.364  -2.850  1.00 20.13           C  
ATOM    679  C   LEU A 319      20.652  -3.294  -2.465  1.00 17.08           C  
ATOM    680  O   LEU A 319      21.129  -2.323  -1.899  1.00 18.31           O  
ATOM    681  CB  LEU A 319      19.284  -2.877  -4.355  1.00 23.48           C  
ATOM    682  CG  LEU A 319      18.213  -2.678  -5.403  1.00 31.38           C  
ATOM    683  CD1 LEU A 319      18.822  -2.816  -6.751  1.00 29.93           C  
ATOM    684  CD2 LEU A 319      17.233  -3.837  -5.310  1.00 38.22           C  
ATOM    685  N   GLU A 320      21.365  -4.346  -2.857  1.00 15.94           N  
ATOM    686  CA  GLU A 320      22.804  -4.300  -2.910  1.00 21.00           C  
ATOM    687  C   GLU A 320      23.189  -4.887  -4.273  1.00 18.37           C  
ATOM    688  O   GLU A 320      22.579  -5.827  -4.774  1.00 17.84           O  
ATOM    689  CB  GLU A 320      23.409  -5.035  -1.723  1.00 28.03           C  
ATOM    690  CG  GLU A 320      24.894  -4.817  -1.666  1.00 36.57           C  
ATOM    691  CD  GLU A 320      25.475  -5.053  -0.273  1.00 45.47           C  
ATOM    692  OE1 GLU A 320      24.759  -5.619   0.616  1.00 46.12           O  
ATOM    693  OE2 GLU A 320      26.639  -4.597  -0.083  1.00 53.21           O  
ATOM    694  N   THR A 321      24.240  -4.324  -4.858  1.00 19.33           N  
ATOM    695  CA  THR A 321      24.725  -4.762  -6.168  1.00 16.87           C  
ATOM    696  C   THR A 321      26.249  -5.056  -6.172  1.00 17.71           C  
ATOM    697  O   THR A 321      27.051  -4.277  -5.654  1.00 24.34           O  
ATOM    698  CB  THR A 321      24.453  -3.568  -7.135  1.00 16.48           C  
ATOM    699  OG1 THR A 321      23.045  -3.389  -7.245  1.00 19.40           O  
ATOM    700  CG2 THR A 321      25.034  -3.810  -8.550  1.00 19.12           C  
ATOM    701  N   GLN A 322      26.589  -6.167  -6.811  1.00 17.74           N  
ATOM    702  CA  GLN A 322      27.996  -6.475  -7.105  1.00 19.45           C  
ATOM    703  C   GLN A 322      28.153  -6.067  -8.575  1.00 17.68           C  
ATOM    704  O   GLN A 322      27.489  -6.658  -9.451  1.00 18.84           O  
ATOM    705  CB  GLN A 322      28.183  -7.971  -6.997  1.00 21.17           C  
ATOM    706  CG  GLN A 322      29.615  -8.362  -7.118  1.00 32.47           C  
ATOM    707  CD  GLN A 322      29.791  -9.848  -7.231  1.00 38.46           C  
ATOM    708  OE1 GLN A 322      29.507 -10.598  -6.246  1.00 36.02           O  
ATOM    709  NE2 GLN A 322      30.241 -10.308  -8.415  1.00 36.88           N  
ATOM    710  N   GLY A 323      29.082  -5.172  -8.869  1.00 19.14           N  
ATOM    711  CA  GLY A 323      29.369  -4.739 -10.283  1.00 17.31           C  
ATOM    712  C   GLY A 323      30.732  -5.267 -10.706  1.00 17.23           C  
ATOM    713  O   GLY A 323      31.649  -5.451  -9.831  1.00 18.23           O  
ATOM    714  N   THR A 324      30.830  -5.622 -11.988  1.00 18.71           N  
ATOM    715  CA  THR A 324      32.070  -6.093 -12.565  1.00 14.99           C  
ATOM    716  C   THR A 324      32.249  -5.538 -13.943  1.00 17.20           C  
ATOM    717  O   THR A 324      31.341  -5.599 -14.789  1.00 17.13           O  
ATOM    718  CB  THR A 324      31.958  -7.645 -12.741  1.00 19.94           C  
ATOM    719  OG1 THR A 324      31.784  -8.237 -11.457  1.00 21.09           O  
ATOM    720  CG2 THR A 324      33.177  -8.229 -13.416  1.00 23.06           C  
ATOM    721  N   VAL A 325      33.432  -5.007 -14.264  1.00 16.25           N  
ATOM    722  CA  VAL A 325      33.648  -4.490 -15.567  1.00 19.54           C  
ATOM    723  C   VAL A 325      34.181  -5.588 -16.464  1.00 18.18           C  
ATOM    724  O   VAL A 325      35.090  -6.398 -16.025  1.00 20.59           O  
ATOM    725  CB  VAL A 325      34.666  -3.328 -15.567  1.00 19.98           C  
ATOM    726  CG1 VAL A 325      34.864  -2.835 -16.997  1.00 20.94           C  
ATOM    727  CG2 VAL A 325      34.217  -2.228 -14.587  1.00 20.94           C  
ATOM    728  N   ILE A 326      33.676  -5.642 -17.643  1.00 16.60           N  
ATOM    729  CA  ILE A 326      34.107  -6.656 -18.591  1.00 19.92           C  
ATOM    730  C   ILE A 326      34.992  -5.841 -19.548  1.00 24.10           C  
ATOM    731  O   ILE A 326      34.492  -4.891 -20.187  1.00 20.89           O  
ATOM    732  CB  ILE A 326      32.969  -7.279 -19.324  1.00 19.34           C  
ATOM    733  CG1 ILE A 326      32.095  -8.039 -18.311  1.00 23.67           C  
ATOM    734  CG2 ILE A 326      33.375  -8.319 -20.400  1.00 21.74           C  
ATOM    735  CD1 ILE A 326      30.736  -8.354 -18.838  1.00 33.20           C  
ATOM    736  N   TYR A 327      36.279  -6.270 -19.685  1.00 25.61           N  
ATOM    737  CA  TYR A 327      37.304  -5.487 -20.442  1.00 30.70           C  
ATOM    738  C   TYR A 327      37.678  -6.303 -21.688  1.00 36.85           C  
ATOM    739  O   TYR A 327      37.339  -7.509 -21.815  1.00 36.52           O  
ATOM    740  CB  TYR A 327      38.524  -5.220 -19.553  1.00 23.71           C  
ATOM    741  CG  TYR A 327      38.395  -4.312 -18.355  1.00 28.74           C  
ATOM    742  CD1 TYR A 327      38.428  -2.921 -18.474  1.00 26.04           C  
ATOM    743  CD2 TYR A 327      38.261  -4.837 -17.120  1.00 23.69           C  
ATOM    744  CE1 TYR A 327      38.374  -2.119 -17.347  1.00 32.36           C  
ATOM    745  CE2 TYR A 327      38.123  -4.067 -16.022  1.00 29.92           C  
ATOM    746  CZ  TYR A 327      38.202  -2.701 -16.143  1.00 25.41           C  
ATOM    747  OH  TYR A 327      38.078  -2.050 -14.969  1.00 34.23           O  
ATOM    748  N   ASN A 328      38.327  -5.688 -22.668  1.00 37.31           N  
ATOM    749  CA  ASN A 328      38.573  -6.472 -23.895  1.00 52.40           C  
ATOM    750  C   ASN A 328      39.959  -7.110 -24.205  1.00 55.10           C  
ATOM    751  O   ASN A 328      40.611  -7.688 -23.312  1.00 49.35           O  
ATOM    752  CB  ASN A 328      37.986  -5.777 -25.122  1.00 59.68           C  
ATOM    753  CG  ASN A 328      37.204  -6.739 -26.023  1.00 68.76           C  
ATOM    754  OD1 ASN A 328      36.741  -7.807 -25.584  1.00 74.28           O  
ATOM    755  ND2 ASN A 328      37.065  -6.370 -27.296  1.00 70.70           N  
ATOM    756  N   PRO A 329      40.404  -6.988 -25.476  1.00 49.06           N  
ATOM    757  CA  PRO A 329      41.602  -7.688 -25.892  1.00 54.50           C  
ATOM    758  C   PRO A 329      42.855  -7.153 -25.185  1.00 48.21           C  
ATOM    759  O   PRO A 329      43.152  -7.629 -24.080  1.00 41.76           O  
ATOM    760  CB  PRO A 329      41.651  -7.439 -27.412  1.00 53.75           C  
ATOM    761  CG  PRO A 329      40.800  -6.227 -27.655  1.00 56.49           C  
ATOM    762  CD  PRO A 329      40.134  -5.836 -26.364  1.00 49.80           C  
ATOM    763  N   PRO A 334      37.571  -0.909 -21.251  1.00 31.40           N  
ATOM    764  CA  PRO A 334      36.357  -1.478 -20.649  1.00 27.78           C  
ATOM    765  C   PRO A 334      35.236  -1.600 -21.684  1.00 29.52           C  
ATOM    766  O   PRO A 334      35.006  -0.635 -22.398  1.00 34.68           O  
ATOM    767  CB  PRO A 334      35.987  -0.389 -19.626  1.00 30.48           C  
ATOM    768  CG  PRO A 334      36.350   0.879 -20.338  1.00 28.11           C  
ATOM    769  CD  PRO A 334      37.679   0.541 -21.002  1.00 35.67           C  
ATOM    770  N   GLN A 335      34.458  -2.699 -21.693  1.00 26.24           N  
ATOM    771  CA  GLN A 335      33.363  -2.924 -22.634  1.00 26.10           C  
ATOM    772  C   GLN A 335      31.930  -2.692 -22.103  1.00 28.41           C  
ATOM    773  O   GLN A 335      30.999  -2.212 -22.824  1.00 25.69           O  
ATOM    774  CB  GLN A 335      33.362  -4.318 -23.229  1.00 31.42           C  
ATOM    775  CG  GLN A 335      34.733  -4.760 -23.766  1.00 37.77           C  
ATOM    776  CD  GLN A 335      35.324  -3.711 -24.690  1.00 43.90           C  
ATOM    777  OE1 GLN A 335      34.730  -3.425 -25.745  1.00 50.26           O  
ATOM    778  NE2 GLN A 335      36.489  -3.108 -24.299  1.00 34.60           N  
ATOM    779  N   CYS A 336      31.717  -3.182 -20.899  1.00 21.42           N  
ATOM    780  CA  CYS A 336      30.377  -3.055 -20.246  1.00 18.44           C  
ATOM    781  C   CYS A 336      30.526  -3.441 -18.809  1.00 16.73           C  
ATOM    782  O   CYS A 336      31.588  -3.862 -18.323  1.00 17.57           O  
ATOM    783  CB  CYS A 336      29.270  -3.919 -20.875  1.00 19.88           C  
ATOM    784  SG  CYS A 336      29.591  -5.694 -20.712  1.00 24.35           S  
ATOM    785  N   ILE A 337      29.490  -3.111 -18.021  1.00 13.06           N  
ATOM    786  CA  ILE A 337      29.398  -3.393 -16.600  1.00 13.32           C  
ATOM    787  C   ILE A 337      28.299  -4.425 -16.372  1.00 14.33           C  
ATOM    788  O   ILE A 337      27.211  -4.283 -16.888  1.00 14.18           O  
ATOM    789  CB  ILE A 337      29.080  -2.114 -15.802  1.00 13.60           C  
ATOM    790  CG1 ILE A 337      30.333  -1.189 -15.767  1.00 13.91           C  
ATOM    791  CG2 ILE A 337      28.729  -2.450 -14.362  1.00 15.09           C  
ATOM    792  CD1 ILE A 337      30.017   0.275 -15.437  1.00 14.29           C  
ATOM    793  N   MET A 338      28.621  -5.512 -15.641  1.00 15.22           N  
ATOM    794  CA  MET A 338      27.693  -6.581 -15.304  1.00 17.17           C  
ATOM    795  C   MET A 338      27.370  -6.439 -13.818  1.00 19.33           C  
ATOM    796  O   MET A 338      28.285  -6.274 -12.959  1.00 19.95           O  
ATOM    797  CB  MET A 338      28.399  -7.922 -15.681  1.00 22.33           C  
ATOM    798  CG  MET A 338      27.648  -9.145 -16.075  1.00 37.30           C  
ATOM    799  SD  MET A 338      26.689  -8.620 -17.510  1.00 38.91           S  
ATOM    800  CE  MET A 338      25.249  -9.378 -16.785  1.00 41.88           C  
ATOM    801  N   CYS A 339      26.082  -6.330 -13.518  1.00 14.51           N  
ATOM    802  CA  CYS A 339      25.533  -6.137 -12.146  1.00 16.99           C  
ATOM    803  C   CYS A 339      24.704  -7.271 -11.707  1.00 17.43           C  
ATOM    804  O   CYS A 339      23.838  -7.747 -12.419  1.00 19.09           O  
ATOM    805  CB  CYS A 339      24.707  -4.845 -12.018  1.00 16.61           C  
ATOM    806  SG  CYS A 339      25.723  -3.357 -12.219  1.00 18.95           S  
ATOM    807  N   VAL A 340      25.052  -7.837 -10.520  1.00 16.47           N  
ATOM    808  CA  VAL A 340      24.146  -8.778  -9.884  1.00 14.72           C  
ATOM    809  C   VAL A 340      23.494  -8.055  -8.731  1.00 13.41           C  
ATOM    810  O   VAL A 340      24.140  -7.538  -7.852  1.00 16.19           O  
ATOM    811  CB  VAL A 340      24.900 -10.048  -9.319  1.00 16.51           C  
ATOM    812  CG1 VAL A 340      23.808 -11.067  -8.817  1.00 16.91           C  
ATOM    813  CG2 VAL A 340      25.700 -10.694 -10.409  1.00 19.16           C  
ATOM    814  N   ASN A 341      22.160  -7.891  -8.850  1.00 14.47           N  
ATOM    815  CA  ASN A 341      21.404  -7.029  -7.954  1.00 14.96           C  
ATOM    816  C   ASN A 341      20.546  -7.906  -7.062  1.00 15.89           C  
ATOM    817  O   ASN A 341      19.812  -8.786  -7.564  1.00 17.25           O  
ATOM    818  CB  ASN A 341      20.472  -6.169  -8.848  1.00 14.43           C  
ATOM    819  CG  ASN A 341      21.257  -5.338  -9.886  1.00 14.12           C  
ATOM    820  OD1 ASN A 341      22.047  -4.441  -9.548  1.00 16.44           O  
ATOM    821  ND2 ASN A 341      21.099  -5.720 -11.113  1.00 14.30           N  
ATOM    822  N   TYR A 342      20.626  -7.677  -5.776  1.00 17.07           N  
ATOM    823  CA ATYR A 342      19.867  -8.470  -4.771  0.50 16.38           C  
ATOM    824  CA BTYR A 342      19.798  -8.474  -4.901  0.50 17.53           C  
ATOM    825  C   TYR A 342      19.012  -7.545  -3.943  1.00 15.37           C  
ATOM    826  O   TYR A 342      19.526  -6.582  -3.384  1.00 17.10           O  
ATOM    827  CB ATYR A 342      20.829  -9.129  -3.788  0.50 15.65           C  
ATOM    828  CB BTYR A 342      20.641  -9.607  -4.267  0.50 19.78           C  
ATOM    829  CG ATYR A 342      20.118  -9.926  -2.698  0.50 15.98           C  
ATOM    830  CG BTYR A 342      22.069  -9.245  -3.863  0.50 22.48           C  
ATOM    831  CD1ATYR A 342      19.250 -10.968  -3.016  0.50 16.91           C  
ATOM    832  CD1BTYR A 342      23.079  -8.978  -4.838  0.50 23.30           C  
ATOM    833  CD2ATYR A 342      20.347  -9.655  -1.367  0.50 16.75           C  
ATOM    834  CD2BTYR A 342      22.419  -9.163  -2.502  0.50 24.38           C  
ATOM    835  CE1ATYR A 342      18.570 -11.675  -2.040  0.50 16.85           C  
ATOM    836  CE1BTYR A 342      24.361  -8.630  -4.477  0.50 21.67           C  
ATOM    837  CE2ATYR A 342      19.654 -10.387  -0.372  0.50 15.68           C  
ATOM    838  CE2BTYR A 342      23.703  -8.839  -2.127  0.50 24.79           C  
ATOM    839  CZ ATYR A 342      18.813 -11.383  -0.741  0.50 15.86           C  
ATOM    840  CZ BTYR A 342      24.667  -8.585  -3.095  0.50 21.88           C  
ATOM    841  OH ATYR A 342      18.133 -12.163   0.200  0.50 17.92           O  
ATOM    842  OH BTYR A 342      25.897  -8.261  -2.600  0.50 25.08           O  
ATOM    843  N   VAL A 343      17.719  -7.796  -3.913  1.00 16.46           N  
ATOM    844  CA  VAL A 343      16.718  -6.984  -3.194  1.00 17.86           C  
ATOM    845  C   VAL A 343      16.766  -7.388  -1.713  1.00 17.12           C  
ATOM    846  O   VAL A 343      16.711  -8.573  -1.373  1.00 19.71           O  
ATOM    847  CB  VAL A 343      15.343  -7.132  -3.845  1.00 16.93           C  
ATOM    848  CG1 VAL A 343      14.334  -6.314  -3.098  1.00 22.63           C  
ATOM    849  CG2 VAL A 343      15.378  -6.490  -5.214  1.00 22.19           C  
ATOM    850  N   LEU A 344      16.899  -6.397  -0.834  1.00 18.64           N  
ATOM    851  CA  LEU A 344      17.036  -6.542   0.659  1.00 20.75           C  
ATOM    852  C   LEU A 344      15.699  -6.173   1.354  1.00 22.94           C  
ATOM    853  O   LEU A 344      15.588  -6.322   2.583  1.00 33.13           O  
ATOM    854  CB  LEU A 344      18.180  -5.665   1.200  1.00 21.92           C  
ATOM    855  CG  LEU A 344      19.585  -5.777   0.621  1.00 26.98           C  
ATOM    856  CD1 LEU A 344      20.443  -4.573   1.078  1.00 27.79           C  
ATOM    857  CD2 LEU A 344      20.184  -7.154   0.951  1.00 30.79           C  
ATOM    858  N   SER A 345      14.687  -5.740   0.599  1.00 22.20           N  
ATOM    859  CA  SER A 345      13.417  -5.276   1.182  1.00 29.72           C  
ATOM    860  C   SER A 345      12.202  -5.289   0.238  1.00 35.06           C  
ATOM    861  O   SER A 345      12.325  -5.400  -1.001  1.00 32.57           O  
ATOM    862  CB  SER A 345      13.583  -3.865   1.783  1.00 30.64           C  
ATOM    863  OG  SER A 345      13.391  -2.918   0.753  1.00 27.63           O  
ATOM    864  N   GLU A 346      11.003  -5.183   0.841  1.00 38.66           N  
ATOM    865  CA  GLU A 346       9.761  -4.879   0.088  1.00 39.28           C  
ATOM    866  C   GLU A 346       9.792  -3.437  -0.377  1.00 35.70           C  
ATOM    867  O   GLU A 346      10.580  -2.632   0.143  1.00 36.49           O  
ATOM    868  CB  GLU A 346       8.511  -5.028   0.976  1.00 45.16           C  
ATOM    869  CG  GLU A 346       8.647  -6.057   2.082  1.00 56.86           C  
ATOM    870  CD  GLU A 346       8.995  -7.427   1.533  1.00 65.91           C  
ATOM    871  OE1 GLU A 346       8.323  -7.858   0.567  1.00 63.79           O  
ATOM    872  OE2 GLU A 346       9.954  -8.050   2.053  1.00 71.18           O  
ATOM    873  N   ILE A 347       8.935  -3.101  -1.341  1.00 36.36           N  
ATOM    874  CA  ILE A 347       8.743  -1.703  -1.719  1.00 39.91           C  
ATOM    875  C   ILE A 347       8.248  -0.982  -0.460  1.00 45.52           C  
ATOM    876  O   ILE A 347       7.362  -1.500   0.244  1.00 45.00           O  
ATOM    877  CB  ILE A 347       7.769  -1.523  -2.895  1.00 37.98           C  
ATOM    878  CG1 ILE A 347       8.336  -2.229  -4.141  1.00 40.97           C  
ATOM    879  CG2 ILE A 347       7.599  -0.058  -3.192  1.00 36.01           C  
ATOM    880  CD1 ILE A 347       7.324  -2.741  -5.137  1.00 39.03           C  
ATOM    881  N   GLU A 348       8.877   0.155  -0.160  1.00 38.76           N  
ATOM    882  CA  GLU A 348       8.557   0.967   1.020  1.00 42.82           C  
ATOM    883  C   GLU A 348       8.077   2.320   0.537  1.00 44.00           C  
ATOM    884  O   GLU A 348       8.602   2.837  -0.452  1.00 38.20           O  
ATOM    885  CB  GLU A 348       9.776   1.143   1.914  1.00 43.91           C  
ATOM    886  CG  GLU A 348      10.254  -0.171   2.522  1.00 53.39           C  
ATOM    887  CD  GLU A 348      11.560  -0.027   3.295  1.00 57.60           C  
ATOM    888  OE1 GLU A 348      12.267   0.993   3.108  1.00 57.15           O  
ATOM    889  OE2 GLU A 348      11.883  -0.946   4.084  1.00 58.43           O  
TER     890      GLU A 348                                                      
ATOM    891  N   CYS B 358      18.049  41.952  -6.348  1.00 36.51           N  
ATOM    892  CA  CYS B 358      18.806  40.734  -5.915  1.00 36.23           C  
ATOM    893  C   CYS B 358      18.901  39.846  -7.150  1.00 36.86           C  
ATOM    894  O   CYS B 358      17.867  39.481  -7.694  1.00 37.00           O  
ATOM    895  CB  CYS B 358      18.099  39.947  -4.803  1.00 41.40           C  
ATOM    896  SG  CYS B 358      18.908  38.332  -4.490  1.00 46.77           S  
ATOM    897  N   GLN B 359      20.126  39.489  -7.546  1.00 39.50           N  
ATOM    898  CA  GLN B 359      20.353  38.713  -8.771  1.00 39.70           C  
ATOM    899  C   GLN B 359      19.938  37.231  -8.539  1.00 39.27           C  
ATOM    900  O   GLN B 359      20.415  36.592  -7.581  1.00 38.20           O  
ATOM    901  CB  GLN B 359      21.823  38.812  -9.185  1.00 48.99           C  
ATOM    902  CG  GLN B 359      22.044  39.208 -10.649  1.00 54.80           C  
ATOM    903  CD  GLN B 359      21.515  40.601 -10.981  1.00 59.89           C  
ATOM    904  OE1 GLN B 359      20.530  40.749 -11.713  1.00 64.10           O  
ATOM    905  NE2 GLN B 359      22.173  41.628 -10.447  1.00 65.24           N  
ATOM    906  N   PRO B 360      19.003  36.727  -9.353  1.00 35.84           N  
ATOM    907  CA  PRO B 360      18.628  35.290  -9.212  1.00 36.85           C  
ATOM    908  C   PRO B 360      19.864  34.381  -9.442  1.00 33.93           C  
ATOM    909  O   PRO B 360      20.816  34.795 -10.089  1.00 35.17           O  
ATOM    910  CB  PRO B 360      17.505  35.089 -10.268  1.00 36.23           C  
ATOM    911  CG  PRO B 360      17.505  36.303 -11.144  1.00 39.61           C  
ATOM    912  CD  PRO B 360      18.248  37.414 -10.423  1.00 38.76           C  
ATOM    913  N   THR B 361      19.934  33.198  -8.849  1.00 21.58           N  
ATOM    914  CA  THR B 361      21.207  32.432  -9.052  1.00 20.51           C  
ATOM    915  C   THR B 361      20.901  31.467 -10.228  1.00 22.34           C  
ATOM    916  O   THR B 361      19.860  30.745 -10.220  1.00 22.71           O  
ATOM    917  CB  THR B 361      21.552  31.623  -7.810  1.00 24.83           C  
ATOM    918  OG1 THR B 361      21.627  32.570  -6.679  1.00 31.05           O  
ATOM    919  CG2 THR B 361      22.903  30.966  -7.995  1.00 25.35           C  
ATOM    920  N   ARG B 362      21.719  31.568 -11.274  1.00 17.96           N  
ATOM    921  CA  ARG B 362      21.521  30.793 -12.542  1.00 17.36           C  
ATOM    922  C   ARG B 362      22.809  30.404 -13.193  1.00 17.07           C  
ATOM    923  O   ARG B 362      23.882  31.020 -12.968  1.00 18.82           O  
ATOM    924  CB  ARG B 362      20.685  31.537 -13.487  1.00 19.04           C  
ATOM    925  CG  ARG B 362      21.305  32.775 -14.026  1.00 21.06           C  
ATOM    926  CD  ARG B 362      20.467  33.282 -15.177  1.00 25.98           C  
ATOM    927  NE  ARG B 362      21.114  34.522 -15.622  1.00 27.81           N  
ATOM    928  CZ  ARG B 362      20.802  35.710 -15.138  1.00 29.29           C  
ATOM    929  NH1 ARG B 362      21.418  36.806 -15.591  1.00 26.25           N  
ATOM    930  NH2 ARG B 362      19.833  35.804 -14.223  1.00 28.78           N  
ATOM    931  N   PHE B 363      22.721  29.346 -13.990  1.00 14.94           N  
ATOM    932  CA  PHE B 363      23.893  29.022 -14.865  1.00 14.03           C  
ATOM    933  C   PHE B 363      23.368  28.458 -16.176  1.00 13.25           C  
ATOM    934  O   PHE B 363      22.256  28.024 -16.339  1.00 13.57           O  
ATOM    935  CB  PHE B 363      24.760  27.955 -14.261  1.00 12.89           C  
ATOM    936  CG  PHE B 363      24.125  26.574 -14.110  1.00 15.69           C  
ATOM    937  CD1 PHE B 363      23.261  26.276 -13.047  1.00 18.00           C  
ATOM    938  CD2 PHE B 363      24.428  25.564 -15.034  1.00 17.83           C  
ATOM    939  CE1 PHE B 363      22.701  24.967 -12.902  1.00 18.95           C  
ATOM    940  CE2 PHE B 363      23.851  24.264 -14.899  1.00 15.51           C  
ATOM    941  CZ  PHE B 363      22.956  23.967 -13.860  1.00 15.54           C  
ATOM    942  N   ILE B 364      24.183  28.660 -17.198  1.00 12.48           N  
ATOM    943  CA  ILE B 364      23.866  28.116 -18.501  1.00 13.15           C  
ATOM    944  C   ILE B 364      24.436  26.731 -18.750  1.00 11.37           C  
ATOM    945  O   ILE B 364      25.493  26.344 -18.257  1.00 13.02           O  
ATOM    946  CB  ILE B 364      24.425  29.096 -19.558  1.00 14.33           C  
ATOM    947  CG1 ILE B 364      23.659  30.399 -19.516  1.00 14.58           C  
ATOM    948  CG2 ILE B 364      24.518  28.433 -20.931  1.00 15.73           C  
ATOM    949  CD1 ILE B 364      24.519  31.548 -20.092  1.00 18.45           C  
ATOM    950  N   SER B 365      23.691  25.903 -19.491  1.00 11.19           N  
ATOM    951  CA  SER B 365      24.236  24.614 -19.998  1.00 13.18           C  
ATOM    952  C   SER B 365      23.796  24.364 -21.413  1.00 13.01           C  
ATOM    953  O   SER B 365      22.906  25.027 -21.952  1.00 12.64           O  
ATOM    954  CB  SER B 365      23.696  23.518 -19.106  1.00 13.77           C  
ATOM    955  OG  SER B 365      22.249  23.559 -19.012  1.00 15.04           O  
ATOM    956  N   ARG B 366      24.594  23.508 -22.069  1.00 13.01           N  
ATOM    957  CA  ARG B 366      24.191  23.021 -23.435  1.00 13.05           C  
ATOM    958  C   ARG B 366      24.008  21.525 -23.280  1.00 12.18           C  
ATOM    959  O   ARG B 366      24.717  20.863 -22.469  1.00 14.29           O  
ATOM    960  CB  ARG B 366      25.285  23.319 -24.478  1.00 17.09           C  
ATOM    961  CG  ARG B 366      25.091  22.640 -25.821  1.00 20.23           C  
ATOM    962  CD  ARG B 366      26.198  23.143 -26.819  1.00 24.82           C  
ATOM    963  NE  ARG B 366      27.401  22.420 -26.499  1.00 34.23           N  
ATOM    964  CZ  ARG B 366      28.644  22.787 -26.805  1.00 42.91           C  
ATOM    965  NH1 ARG B 366      28.882  23.910 -27.518  1.00 40.77           N  
ATOM    966  NH2 ARG B 366      29.643  21.994 -26.409  1.00 42.18           N  
ATOM    967  N   HIS B 367      23.005  21.012 -24.005  1.00 11.79           N  
ATOM    968  CA  HIS B 367      22.681  19.560 -23.953  1.00 12.51           C  
ATOM    969  C   HIS B 367      22.551  19.030 -25.378  1.00 14.30           C  
ATOM    970  O   HIS B 367      22.129  19.756 -26.302  1.00 15.17           O  
ATOM    971  CB  HIS B 367      21.339  19.358 -23.254  1.00 13.67           C  
ATOM    972  CG  HIS B 367      21.348  19.889 -21.871  1.00 12.02           C  
ATOM    973  ND1 HIS B 367      21.477  19.053 -20.786  1.00 11.59           N  
ATOM    974  CD2 HIS B 367      21.324  21.188 -21.384  1.00 13.30           C  
ATOM    975  CE1 HIS B 367      21.592  19.823 -19.654  1.00 12.92           C  
ATOM    976  NE2 HIS B 367      21.493  21.132 -20.033  1.00 13.72           N  
ATOM    977  N   ASN B 368      22.913  17.753 -25.565  1.00 14.80           N  
ATOM    978  CA  ASN B 368      22.380  17.074 -26.737  1.00 15.32           C  
ATOM    979  C   ASN B 368      20.911  16.813 -26.649  1.00 16.79           C  
ATOM    980  O   ASN B 368      20.252  17.068 -25.657  1.00 16.02           O  
ATOM    981  CB  ASN B 368      23.234  15.872 -27.103  1.00 16.80           C  
ATOM    982  CG  ASN B 368      23.095  14.742 -26.114  1.00 17.85           C  
ATOM    983  OD1 ASN B 368      22.112  14.636 -25.305  1.00 14.89           O  
ATOM    984  ND2 ASN B 368      24.063  13.837 -26.188  1.00 24.43           N  
ATOM    985  N   ILE B 369      20.343  16.323 -27.725  1.00 20.78           N  
ATOM    986  CA  ILE B 369      18.905  16.300 -27.718  1.00 19.57           C  
ATOM    987  C   ILE B 369      18.357  15.185 -26.762  1.00 20.87           C  
ATOM    988  O   ILE B 369      17.190  15.188 -26.414  1.00 22.87           O  
ATOM    989  CB  ILE B 369      18.335  16.172 -29.188  1.00 28.31           C  
ATOM    990  CG1 ILE B 369      18.799  14.868 -29.854  1.00 31.32           C  
ATOM    991  CG2 ILE B 369      18.728  17.398 -30.031  1.00 26.41           C  
ATOM    992  CD1 ILE B 369      18.274  14.658 -31.297  1.00 35.74           C  
ATOM    993  N   GLU B 370      19.220  14.263 -26.358  1.00 22.02           N  
ATOM    994  CA  GLU B 370      18.894  13.286 -25.347  1.00 22.29           C  
ATOM    995  C   GLU B 370      18.899  13.842 -23.941  1.00 21.43           C  
ATOM    996  O   GLU B 370      18.418  13.233 -23.040  1.00 23.79           O  
ATOM    997  CB  GLU B 370      19.886  12.095 -25.513  1.00 25.32           C  
ATOM    998  CG  GLU B 370      20.294  11.313 -24.262  1.00 33.49           C  
ATOM    999  CD  GLU B 370      21.444  10.250 -24.495  1.00 41.81           C  
ATOM   1000  OE1 GLU B 370      22.355  10.365 -25.384  1.00 40.25           O  
ATOM   1001  OE2 GLU B 370      21.466   9.283 -23.721  1.00 40.27           O  
ATOM   1002  N   GLY B 371      19.403  15.053 -23.745  1.00 15.94           N  
ATOM   1003  CA  GLY B 371      19.497  15.600 -22.372  1.00 15.22           C  
ATOM   1004  C   GLY B 371      20.873  15.600 -21.710  1.00 15.11           C  
ATOM   1005  O   GLY B 371      21.060  16.143 -20.613  1.00 13.17           O  
ATOM   1006  N   ILE B 372      21.890  15.039 -22.360  1.00 13.44           N  
ATOM   1007  CA  ILE B 372      23.248  14.974 -21.773  1.00 14.99           C  
ATOM   1008  C   ILE B 372      23.901  16.344 -21.705  1.00 14.07           C  
ATOM   1009  O   ILE B 372      23.916  17.066 -22.693  1.00 14.97           O  
ATOM   1010  CB  ILE B 372      24.154  14.012 -22.575  1.00 14.32           C  
ATOM   1011  CG1 ILE B 372      23.584  12.636 -22.597  1.00 17.57           C  
ATOM   1012  CG2 ILE B 372      25.558  14.066 -22.028  1.00 15.57           C  
ATOM   1013  CD1 ILE B 372      23.524  11.954 -21.287  1.00 19.90           C  
ATOM   1014  N   PHE B 373      24.439  16.747 -20.548  1.00 13.73           N  
ATOM   1015  CA  PHE B 373      25.217  17.998 -20.441  1.00 14.59           C  
ATOM   1016  C   PHE B 373      26.463  17.902 -21.311  1.00 15.52           C  
ATOM   1017  O   PHE B 373      27.303  17.036 -21.048  1.00 17.19           O  
ATOM   1018  CB  PHE B 373      25.708  18.235 -19.037  1.00 14.58           C  
ATOM   1019  CG  PHE B 373      24.662  18.748 -18.045  1.00 11.94           C  
ATOM   1020  CD1 PHE B 373      24.364  20.118 -17.955  1.00 12.03           C  
ATOM   1021  CD2 PHE B 373      24.060  17.829 -17.159  1.00 13.06           C  
ATOM   1022  CE1 PHE B 373      23.492  20.581 -16.931  1.00 13.21           C  
ATOM   1023  CE2 PHE B 373      23.130  18.265 -16.191  1.00 13.52           C  
ATOM   1024  CZ  PHE B 373      22.843  19.665 -16.108  1.00 13.32           C  
ATOM   1025  N   THR B 374      26.581  18.805 -22.271  1.00 13.53           N  
ATOM   1026  CA  THR B 374      27.835  18.876 -23.117  1.00 16.11           C  
ATOM   1027  C   THR B 374      28.621  20.132 -22.868  1.00 17.99           C  
ATOM   1028  O   THR B 374      29.749  20.265 -23.322  1.00 18.58           O  
ATOM   1029  CB  THR B 374      27.450  18.778 -24.620  1.00 17.52           C  
ATOM   1030  OG1 THR B 374      26.550  19.811 -24.972  1.00 17.24           O  
ATOM   1031  CG2 THR B 374      26.690  17.513 -24.931  1.00 18.50           C  
ATOM   1032  N   PHE B 375      28.077  21.092 -22.119  1.00 16.50           N  
ATOM   1033  CA  PHE B 375      28.756  22.339 -21.765  1.00 15.89           C  
ATOM   1034  C   PHE B 375      28.065  22.795 -20.501  1.00 15.38           C  
ATOM   1035  O   PHE B 375      26.831  22.743 -20.369  1.00 15.46           O  
ATOM   1036  CB  PHE B 375      28.509  23.368 -22.837  1.00 19.35           C  
ATOM   1037  CG  PHE B 375      29.105  24.734 -22.523  1.00 26.67           C  
ATOM   1038  CD1 PHE B 375      28.559  25.534 -21.556  1.00 27.34           C  
ATOM   1039  CD2 PHE B 375      30.147  25.236 -23.311  1.00 31.49           C  
ATOM   1040  CE1 PHE B 375      29.129  26.789 -21.239  1.00 30.48           C  
ATOM   1041  CE2 PHE B 375      30.715  26.478 -23.031  1.00 36.26           C  
ATOM   1042  CZ  PHE B 375      30.189  27.258 -21.996  1.00 36.29           C  
ATOM   1043  N   VAL B 376      28.853  23.131 -19.485  1.00 16.14           N  
ATOM   1044  CA  VAL B 376      28.288  23.625 -18.233  1.00 17.14           C  
ATOM   1045  C   VAL B 376      29.081  24.902 -17.791  1.00 17.36           C  
ATOM   1046  O   VAL B 376      30.319  24.800 -17.593  1.00 19.83           O  
ATOM   1047  CB  VAL B 376      28.378  22.577 -17.129  1.00 19.88           C  
ATOM   1048  CG1 VAL B 376      27.503  23.068 -15.955  1.00 20.97           C  
ATOM   1049  CG2 VAL B 376      27.718  21.250 -17.618  1.00 20.54           C  
ATOM   1050  N   ASP B 377      28.402  26.017 -17.568  1.00 16.09           N  
ATOM   1051  CA  ASP B 377      28.900  27.302 -17.036  1.00 16.09           C  
ATOM   1052  C   ASP B 377      29.261  27.122 -15.566  1.00 18.18           C  
ATOM   1053  O   ASP B 377      28.431  26.570 -14.849  1.00 17.58           O  
ATOM   1054  CB  ASP B 377      27.816  28.361 -17.410  1.00 17.73           C  
ATOM   1055  CG  ASP B 377      27.628  29.536 -16.444  1.00 13.92           C  
ATOM   1056  OD1 ASP B 377      28.622  29.919 -15.740  1.00 16.21           O  
ATOM   1057  OD2 ASP B 377      26.536  30.144 -16.543  1.00 17.24           O  
ATOM   1058  N   HIS B 378      30.465  27.556 -15.167  1.00 16.75           N  
ATOM   1059  CA  HIS B 378      30.950  27.390 -13.758  1.00 18.73           C  
ATOM   1060  C   HIS B 378      30.085  28.093 -12.715  1.00 17.37           C  
ATOM   1061  O   HIS B 378      30.204  27.773 -11.532  1.00 18.57           O  
ATOM   1062  CB  HIS B 378      32.398  27.892 -13.710  1.00 21.07           C  
ATOM   1063  CG  HIS B 378      33.032  27.839 -12.368  1.00 25.72           C  
ATOM   1064  ND1 HIS B 378      33.772  26.775 -11.957  1.00 30.70           N  
ATOM   1065  CD2 HIS B 378      33.099  28.781 -11.364  1.00 27.62           C  
ATOM   1066  CE1 HIS B 378      34.248  27.026 -10.710  1.00 28.27           C  
ATOM   1067  NE2 HIS B 378      33.838  28.237 -10.357  1.00 27.95           N  
ATOM   1068  N   ARG B 379      29.149  28.959 -13.123  1.00 15.16           N  
ATOM   1069  CA  ARG B 379      28.120  29.417 -12.192  1.00 15.01           C  
ATOM   1070  C   ARG B 379      27.292  28.300 -11.561  1.00 17.31           C  
ATOM   1071  O   ARG B 379      26.617  28.510 -10.528  1.00 19.22           O  
ATOM   1072  CB  ARG B 379      27.218  30.480 -12.811  1.00 14.96           C  
ATOM   1073  CG  ARG B 379      27.945  31.879 -13.074  1.00 15.86           C  
ATOM   1074  CD  ARG B 379      27.021  32.912 -13.654  1.00 17.71           C  
ATOM   1075  NE  ARG B 379      26.539  32.475 -14.953  1.00 16.48           N  
ATOM   1076  CZ  ARG B 379      25.611  33.131 -15.640  1.00 14.80           C  
ATOM   1077  NH1 ARG B 379      25.056  34.243 -15.207  1.00 16.86           N  
ATOM   1078  NH2 ARG B 379      25.149  32.626 -16.786  1.00 18.32           N  
ATOM   1079  N   CYS B 380      27.400  27.112 -12.119  1.00 15.24           N  
ATOM   1080  CA  CYS B 380      26.682  25.959 -11.507  1.00 15.39           C  
ATOM   1081  C   CYS B 380      27.185  25.692 -10.097  1.00 17.29           C  
ATOM   1082  O   CYS B 380      26.397  25.156  -9.271  1.00 18.26           O  
ATOM   1083  CB  CYS B 380      26.887  24.720 -12.354  1.00 17.39           C  
ATOM   1084  SG  CYS B 380      28.595  24.177 -12.547  1.00 18.22           S  
ATOM   1085  N   VAL B 381      28.433  26.043  -9.768  1.00 19.21           N  
ATOM   1086  CA  VAL B 381      28.891  25.646  -8.430  1.00 20.83           C  
ATOM   1087  C   VAL B 381      28.094  26.456  -7.411  1.00 19.47           C  
ATOM   1088  O   VAL B 381      27.608  25.942  -6.396  1.00 21.74           O  
ATOM   1089  CB  VAL B 381      30.424  25.859  -8.276  1.00 18.52           C  
ATOM   1090  CG1 VAL B 381      30.872  25.474  -6.871  1.00 27.06           C  
ATOM   1091  CG2 VAL B 381      31.301  25.177  -9.314  1.00 22.92           C  
ATOM   1092  N   ALA B 382      27.909  27.766  -7.619  1.00 19.13           N  
ATOM   1093  CA  ALA B 382      27.097  28.543  -6.716  1.00 19.69           C  
ATOM   1094  C   ALA B 382      25.559  28.241  -6.714  1.00 22.09           C  
ATOM   1095  O   ALA B 382      24.857  28.437  -5.694  1.00 26.82           O  
ATOM   1096  CB  ALA B 382      27.287  30.037  -7.100  1.00 21.98           C  
ATOM   1097  N   THR B 383      25.028  27.733  -7.847  1.00 17.95           N  
ATOM   1098  CA  THR B 383      23.606  27.513  -8.060  1.00 19.65           C  
ATOM   1099  C   THR B 383      23.230  26.107  -7.459  1.00 19.07           C  
ATOM   1100  O   THR B 383      22.290  26.034  -6.719  1.00 19.88           O  
ATOM   1101  CB  THR B 383      23.212  27.476  -9.591  1.00 19.27           C  
ATOM   1102  OG1 THR B 383      23.665  28.694 -10.228  1.00 22.59           O  
ATOM   1103  CG2 THR B 383      21.655  27.451  -9.807  1.00 21.08           C  
ATOM   1104  N   VAL B 384      23.995  25.058  -7.757  1.00 17.27           N  
ATOM   1105  CA  VAL B 384      23.620  23.700  -7.332  1.00 15.22           C  
ATOM   1106  C   VAL B 384      24.705  22.941  -6.583  1.00 17.34           C  
ATOM   1107  O   VAL B 384      24.506  21.797  -6.164  1.00 15.55           O  
ATOM   1108  CB  VAL B 384      23.059  22.857  -8.549  1.00 14.92           C  
ATOM   1109  CG1 VAL B 384      21.771  23.432  -9.100  1.00 16.18           C  
ATOM   1110  CG2 VAL B 384      24.077  22.803  -9.690  1.00 15.74           C  
ATOM   1111  N   GLY B 385      25.906  23.536  -6.517  1.00 17.72           N  
ATOM   1112  CA  GLY B 385      27.037  23.007  -5.769  1.00 20.41           C  
ATOM   1113  C   GLY B 385      28.024  22.052  -6.396  1.00 20.19           C  
ATOM   1114  O   GLY B 385      28.955  21.607  -5.788  1.00 22.67           O  
ATOM   1115  N   TYR B 386      27.722  21.573  -7.586  1.00 18.60           N  
ATOM   1116  CA  TYR B 386      28.618  20.752  -8.339  1.00 18.09           C  
ATOM   1117  C   TYR B 386      29.603  21.506  -9.145  1.00 19.05           C  
ATOM   1118  O   TYR B 386      29.252  22.554  -9.687  1.00 18.45           O  
ATOM   1119  CB  TYR B 386      27.791  19.966  -9.363  1.00 18.24           C  
ATOM   1120  CG  TYR B 386      26.764  19.066  -8.709  1.00 15.99           C  
ATOM   1121  CD1 TYR B 386      27.133  17.814  -8.239  1.00 17.44           C  
ATOM   1122  CD2 TYR B 386      25.380  19.395  -8.703  1.00 16.23           C  
ATOM   1123  CE1 TYR B 386      26.191  16.902  -7.689  1.00 20.98           C  
ATOM   1124  CE2 TYR B 386      24.464  18.519  -8.173  1.00 18.10           C  
ATOM   1125  CZ  TYR B 386      24.841  17.307  -7.662  1.00 19.35           C  
ATOM   1126  OH  TYR B 386      23.751  16.517  -7.259  1.00 21.38           O  
ATOM   1127  N   GLN B 387      30.783  20.904  -9.302  1.00 20.00           N  
ATOM   1128  CA  GLN B 387      31.738  21.392 -10.327  1.00 20.73           C  
ATOM   1129  C   GLN B 387      31.186  21.030 -11.692  1.00 20.59           C  
ATOM   1130  O   GLN B 387      30.488  20.073 -11.815  1.00 19.23           O  
ATOM   1131  CB  GLN B 387      33.111  20.719 -10.076  1.00 20.97           C  
ATOM   1132  CG  GLN B 387      33.779  21.093  -8.726  1.00 26.03           C  
ATOM   1133  CD  GLN B 387      34.067  22.573  -8.673  1.00 29.53           C  
ATOM   1134  OE1 GLN B 387      34.518  23.131  -9.671  1.00 34.03           O  
ATOM   1135  NE2 GLN B 387      33.714  23.236  -7.576  1.00 31.38           N  
ATOM   1136  N   PRO B 388      31.511  21.807 -12.738  1.00 21.40           N  
ATOM   1137  CA  PRO B 388      31.063  21.465 -14.113  1.00 19.50           C  
ATOM   1138  C   PRO B 388      31.385  20.038 -14.468  1.00 21.12           C  
ATOM   1139  O   PRO B 388      30.575  19.401 -15.076  1.00 19.05           O  
ATOM   1140  CB  PRO B 388      31.870  22.410 -15.023  1.00 21.46           C  
ATOM   1141  CG  PRO B 388      32.169  23.569 -14.123  1.00 22.71           C  
ATOM   1142  CD  PRO B 388      32.094  23.153 -12.656  1.00 25.06           C  
ATOM   1143  N   GLN B 389      32.566  19.540 -14.124  1.00 20.80           N  
ATOM   1144  CA  GLN B 389      32.918  18.166 -14.463  1.00 23.32           C  
ATOM   1145  C   GLN B 389      32.027  17.106 -13.812  1.00 21.85           C  
ATOM   1146  O   GLN B 389      31.958  15.965 -14.284  1.00 24.00           O  
ATOM   1147  CB  GLN B 389      34.428  17.914 -14.167  1.00 27.80           C  
ATOM   1148  CG  GLN B 389      34.789  18.331 -12.752  1.00 36.79           C  
ATOM   1149  CD  GLN B 389      35.407  19.747 -12.610  1.00 34.27           C  
ATOM   1150  OE1 GLN B 389      34.979  20.785 -13.233  1.00 30.65           O  
ATOM   1151  NE2 GLN B 389      36.459  19.802 -11.760  1.00 40.66           N  
ATOM   1152  N   GLU B 390      31.348  17.445 -12.730  1.00 19.02           N  
ATOM   1153  CA  GLU B 390      30.413  16.515 -12.098  1.00 18.98           C  
ATOM   1154  C   GLU B 390      29.058  16.484 -12.821  1.00 16.74           C  
ATOM   1155  O   GLU B 390      28.217  15.608 -12.528  1.00 20.94           O  
ATOM   1156  CB  GLU B 390      30.160  16.873 -10.655  1.00 20.80           C  
ATOM   1157  CG  GLU B 390      31.418  16.779  -9.799  1.00 19.70           C  
ATOM   1158  CD  GLU B 390      31.127  17.238  -8.381  1.00 23.61           C  
ATOM   1159  OE1 GLU B 390      30.784  16.381  -7.551  1.00 31.16           O  
ATOM   1160  OE2 GLU B 390      31.119  18.426  -8.096  1.00 23.71           O  
ATOM   1161  N   LEU B 391      28.914  17.428 -13.735  1.00 16.56           N  
ATOM   1162  CA  LEU B 391      27.663  17.415 -14.502  1.00 16.77           C  
ATOM   1163  C   LEU B 391      27.899  16.956 -15.963  1.00 16.85           C  
ATOM   1164  O   LEU B 391      27.053  16.323 -16.564  1.00 16.21           O  
ATOM   1165  CB  LEU B 391      27.054  18.844 -14.544  1.00 16.45           C  
ATOM   1166  CG  LEU B 391      26.508  19.404 -13.228  1.00 20.70           C  
ATOM   1167  CD1 LEU B 391      25.859  20.759 -13.479  1.00 19.52           C  
ATOM   1168  CD2 LEU B 391      25.583  18.449 -12.517  1.00 22.30           C  
ATOM   1169  N   LEU B 392      29.040  17.389 -16.539  1.00 17.39           N  
ATOM   1170  CA  LEU B 392      29.399  17.074 -17.951  1.00 18.11           C  
ATOM   1171  C   LEU B 392      29.329  15.582 -18.236  1.00 18.93           C  
ATOM   1172  O   LEU B 392      29.789  14.773 -17.399  1.00 22.22           O  
ATOM   1173  CB  LEU B 392      30.797  17.622 -18.248  1.00 20.96           C  
ATOM   1174  CG  LEU B 392      30.707  19.079 -18.595  1.00 23.54           C  
ATOM   1175  CD1 LEU B 392      32.056  19.756 -18.471  1.00 27.76           C  
ATOM   1176  CD2 LEU B 392      30.217  19.134 -20.023  1.00 24.75           C  
ATOM   1177  N   GLY B 393      28.576  15.177 -19.274  1.00 18.86           N  
ATOM   1178  CA  GLY B 393      28.461  13.752 -19.646  1.00 20.40           C  
ATOM   1179  C   GLY B 393      27.356  12.978 -18.963  1.00 19.99           C  
ATOM   1180  O   GLY B 393      27.060  11.845 -19.311  1.00 22.69           O  
ATOM   1181  N   LYS B 394      26.649  13.610 -18.006  1.00 18.27           N  
ATOM   1182  CA  LYS B 394      25.476  13.033 -17.442  1.00 18.98           C  
ATOM   1183  C   LYS B 394      24.228  13.681 -17.957  1.00 18.56           C  
ATOM   1184  O   LYS B 394      24.276  14.834 -18.428  1.00 18.50           O  
ATOM   1185  CB  LYS B 394      25.469  13.283 -15.936  1.00 23.32           C  
ATOM   1186  CG  LYS B 394      26.742  12.716 -15.298  1.00 29.33           C  
ATOM   1187  CD  LYS B 394      26.608  12.677 -13.783  1.00 32.51           C  
ATOM   1188  CE  LYS B 394      27.533  11.634 -13.148  1.00 36.92           C  
ATOM   1189  NZ  LYS B 394      26.822  10.306 -13.142  1.00 37.74           N  
ATOM   1190  N   ASN B 395      23.171  12.908 -17.914  1.00 15.98           N  
ATOM   1191  CA  ASN B 395      21.882  13.371 -18.315  1.00 14.83           C  
ATOM   1192  C   ASN B 395      21.297  14.274 -17.218  1.00 14.54           C  
ATOM   1193  O   ASN B 395      21.337  13.952 -16.013  1.00 15.19           O  
ATOM   1194  CB  ASN B 395      20.914  12.225 -18.604  1.00 18.33           C  
ATOM   1195  CG  ASN B 395      19.840  12.651 -19.532  1.00 18.86           C  
ATOM   1196  OD1 ASN B 395      19.069  13.564 -19.206  1.00 19.91           O  
ATOM   1197  ND2 ASN B 395      19.794  12.110 -20.767  1.00 23.83           N  
ATOM   1198  N   ILE B 396      20.736  15.419 -17.630  1.00 13.89           N  
ATOM   1199  CA  ILE B 396      20.087  16.263 -16.613  1.00 13.73           C  
ATOM   1200  C   ILE B 396      18.991  15.521 -15.815  1.00 12.34           C  
ATOM   1201  O   ILE B 396      18.741  15.816 -14.643  1.00 13.68           O  
ATOM   1202  CB  ILE B 396      19.473  17.530 -17.330  1.00 14.34           C  
ATOM   1203  CG1 ILE B 396      19.070  18.579 -16.282  1.00 16.32           C  
ATOM   1204  CG2 ILE B 396      18.333  17.207 -18.300  1.00 15.52           C  
ATOM   1205  CD1 ILE B 396      18.565  19.886 -17.033  1.00 19.65           C  
ATOM   1206  N   VAL B 397      18.378  14.514 -16.450  1.00 12.34           N  
ATOM   1207  CA  VAL B 397      17.368  13.675 -15.795  1.00 14.55           C  
ATOM   1208  C   VAL B 397      17.920  12.884 -14.578  1.00 12.35           C  
ATOM   1209  O   VAL B 397      17.151  12.657 -13.609  1.00 12.93           O  
ATOM   1210  CB  VAL B 397      16.621  12.772 -16.784  1.00 17.43           C  
ATOM   1211  CG1 VAL B 397      15.638  11.964 -16.034  1.00 21.33           C  
ATOM   1212  CG2 VAL B 397      15.864  13.664 -17.740  1.00 22.07           C  
ATOM   1213  N   GLU B 398      19.232  12.690 -14.575  1.00 13.52           N  
ATOM   1214  CA  GLU B 398      19.859  11.999 -13.434  1.00 14.70           C  
ATOM   1215  C   GLU B 398      19.828  12.888 -12.156  1.00 16.01           C  
ATOM   1216  O   GLU B 398      20.038  12.374 -11.053  1.00 18.00           O  
ATOM   1217  CB  GLU B 398      21.301  11.607 -13.788  1.00 16.06           C  
ATOM   1218  CG  GLU B 398      21.375  10.569 -14.947  1.00 18.19           C  
ATOM   1219  CD  GLU B 398      22.827  10.331 -15.396  1.00 22.21           C  
ATOM   1220  OE1 GLU B 398      23.687  10.215 -14.505  1.00 33.18           O  
ATOM   1221  OE2 GLU B 398      23.086  10.259 -16.629  1.00 33.35           O  
ATOM   1222  N   PHE B 399      19.545  14.152 -12.324  1.00 14.64           N  
ATOM   1223  CA  PHE B 399      19.615  15.060 -11.136  1.00 13.58           C  
ATOM   1224  C   PHE B 399      18.231  15.486 -10.804  1.00 14.77           C  
ATOM   1225  O   PHE B 399      18.040  16.318  -9.905  1.00 15.37           O  
ATOM   1226  CB  PHE B 399      20.366  16.313 -11.578  1.00 13.01           C  
ATOM   1227  CG  PHE B 399      21.818  16.075 -11.800  1.00 13.83           C  
ATOM   1228  CD1 PHE B 399      22.280  15.659 -13.051  1.00 16.52           C  
ATOM   1229  CD2 PHE B 399      22.720  16.112 -10.739  1.00 18.63           C  
ATOM   1230  CE1 PHE B 399      23.625  15.357 -13.252  1.00 17.24           C  
ATOM   1231  CE2 PHE B 399      24.065  15.817 -10.908  1.00 16.88           C  
ATOM   1232  CZ  PHE B 399      24.562  15.438 -12.201  1.00 17.87           C  
ATOM   1233  N   CYS B 400      17.200  14.951 -11.469  1.00 13.84           N  
ATOM   1234  CA  CYS B 400      15.829  15.345 -11.370  1.00 12.25           C  
ATOM   1235  C   CYS B 400      15.017  14.456 -10.441  1.00 12.78           C  
ATOM   1236  O   CYS B 400      15.107  13.220 -10.478  1.00 13.06           O  
ATOM   1237  CB  CYS B 400      15.232  15.352 -12.821  1.00 15.73           C  
ATOM   1238  SG  CYS B 400      13.526  15.866 -12.914  1.00 15.56           S  
ATOM   1239  N   HIS B 401      14.144  15.091  -9.657  1.00 13.30           N  
ATOM   1240  CA  HIS B 401      13.260  14.362  -8.716  1.00 14.70           C  
ATOM   1241  C   HIS B 401      12.452  13.331  -9.535  1.00 15.43           C  
ATOM   1242  O   HIS B 401      11.933  13.616 -10.613  1.00 13.45           O  
ATOM   1243  CB  HIS B 401      12.330  15.378  -8.116  1.00 15.15           C  
ATOM   1244  CG  HIS B 401      11.549  14.839  -6.977  1.00 16.27           C  
ATOM   1245  ND1 HIS B 401      10.486  13.970  -7.118  1.00 19.65           N  
ATOM   1246  CD2 HIS B 401      11.656  15.146  -5.610  1.00 18.49           C  
ATOM   1247  CE1 HIS B 401      10.015  13.658  -5.889  1.00 18.93           C  
ATOM   1248  NE2 HIS B 401      10.691  14.393  -4.955  1.00 18.80           N  
ATOM   1249  N   PRO B 402      12.172  12.134  -8.972  1.00 14.51           N  
ATOM   1250  CA  PRO B 402      11.447  11.139  -9.749  1.00 15.37           C  
ATOM   1251  C   PRO B 402      10.023  11.546 -10.255  1.00 15.01           C  
ATOM   1252  O   PRO B 402       9.695  11.121 -11.409  1.00 19.09           O  
ATOM   1253  CB  PRO B 402      11.317   9.905  -8.774  1.00 16.39           C  
ATOM   1254  CG  PRO B 402      11.778  10.414  -7.526  1.00 17.63           C  
ATOM   1255  CD  PRO B 402      12.747  11.577  -7.713  1.00 16.89           C  
ATOM   1256  N   GLU B 403       9.329  12.406  -9.512  1.00 16.25           N  
ATOM   1257  CA  GLU B 403       8.009  12.906  -9.907  1.00 16.69           C  
ATOM   1258  C   GLU B 403       8.108  13.806 -11.118  1.00 19.05           C  
ATOM   1259  O   GLU B 403       7.095  13.933 -11.817  1.00 20.34           O  
ATOM   1260  CB  GLU B 403       7.304  13.689  -8.842  1.00 20.28           C  
ATOM   1261  CG  GLU B 403       6.720  12.922  -7.697  1.00 28.30           C  
ATOM   1262  CD  GLU B 403       6.355  13.821  -6.558  1.00 27.17           C  
ATOM   1263  OE1 GLU B 403       5.918  15.012  -6.699  1.00 28.68           O  
ATOM   1264  OE2 GLU B 403       6.425  13.277  -5.439  1.00 35.98           O  
ATOM   1265  N   ASP B 404       9.268  14.450 -11.306  1.00 15.87           N  
ATOM   1266  CA  ASP B 404       9.449  15.368 -12.429  1.00 13.78           C  
ATOM   1267  C   ASP B 404      10.202  14.839 -13.642  1.00 14.51           C  
ATOM   1268  O   ASP B 404      10.287  15.557 -14.673  1.00 13.97           O  
ATOM   1269  CB  ASP B 404      10.167  16.630 -11.923  1.00 14.16           C  
ATOM   1270  CG  ASP B 404       9.441  17.303 -10.731  1.00 16.01           C  
ATOM   1271  OD1 ASP B 404       8.164  17.286 -10.707  1.00 19.51           O  
ATOM   1272  OD2 ASP B 404      10.208  17.916  -9.932  1.00 16.70           O  
ATOM   1273  N   GLN B 405      10.799  13.621 -13.563  1.00 14.45           N  
ATOM   1274  CA  GLN B 405      11.632  13.128 -14.612  1.00 15.57           C  
ATOM   1275  C   GLN B 405      10.917  13.056 -15.929  1.00 13.57           C  
ATOM   1276  O   GLN B 405      11.511  13.385 -16.959  1.00 13.94           O  
ATOM   1277  CB  GLN B 405      12.216  11.716 -14.238  1.00 15.50           C  
ATOM   1278  CG  GLN B 405      13.260  11.870 -13.142  1.00 16.04           C  
ATOM   1279  CD  GLN B 405      13.935  10.504 -12.842  1.00 15.84           C  
ATOM   1280  OE1 GLN B 405      13.562   9.445 -13.399  1.00 21.22           O  
ATOM   1281  NE2 GLN B 405      14.938  10.524 -12.083  1.00 15.86           N  
ATOM   1282  N   GLN B 406       9.671  12.522 -15.924  1.00 15.37           N  
ATOM   1283  CA  GLN B 406       9.023  12.313 -17.242  1.00 15.70           C  
ATOM   1284  C   GLN B 406       8.708  13.664 -17.887  1.00 13.15           C  
ATOM   1285  O   GLN B 406       8.877  13.870 -19.088  1.00 13.01           O  
ATOM   1286  CB  GLN B 406       7.832  11.360 -17.132  1.00 17.78           C  
ATOM   1287  CG  GLN B 406       7.253  10.937 -18.494  1.00 19.07           C  
ATOM   1288  CD  GLN B 406       8.304  10.202 -19.342  1.00 21.29           C  
ATOM   1289  OE1 GLN B 406       8.996   9.346 -18.819  1.00 23.78           O  
ATOM   1290  NE2 GLN B 406       8.525  10.624 -20.573  1.00 21.30           N  
ATOM   1291  N   LEU B 407       8.277  14.626 -17.077  1.00 12.98           N  
ATOM   1292  CA  LEU B 407       8.061  16.026 -17.567  1.00 13.51           C  
ATOM   1293  C   LEU B 407       9.296  16.547 -18.208  1.00 12.85           C  
ATOM   1294  O   LEU B 407       9.297  17.195 -19.271  1.00 13.59           O  
ATOM   1295  CB  LEU B 407       7.597  16.916 -16.406  1.00 14.21           C  
ATOM   1296  CG  LEU B 407       7.356  18.364 -16.808  1.00 16.37           C  
ATOM   1297  CD1 LEU B 407       6.179  18.351 -17.748  1.00 17.33           C  
ATOM   1298  CD2 LEU B 407       7.056  19.181 -15.546  1.00 15.41           C  
ATOM   1299  N   LEU B 408      10.450  16.381 -17.510  1.00 12.46           N  
ATOM   1300  CA  LEU B 408      11.661  16.946 -18.065  1.00 13.42           C  
ATOM   1301  C   LEU B 408      12.101  16.222 -19.398  1.00 14.92           C  
ATOM   1302  O   LEU B 408      12.482  16.846 -20.362  1.00 14.01           O  
ATOM   1303  CB  LEU B 408      12.758  16.838 -17.026  1.00 17.34           C  
ATOM   1304  CG  LEU B 408      14.141  17.402 -17.329  1.00 16.21           C  
ATOM   1305  CD1 LEU B 408      13.960  18.929 -17.587  1.00 17.09           C  
ATOM   1306  CD2 LEU B 408      14.948  17.238 -16.035  1.00 15.22           C  
ATOM   1307  N   ARG B 409      11.942  14.879 -19.414  1.00 13.92           N  
ATOM   1308  CA  ARG B 409      12.145  14.129 -20.679  1.00 16.61           C  
ATOM   1309  C   ARG B 409      11.239  14.635 -21.837  1.00 17.07           C  
ATOM   1310  O   ARG B 409      11.664  14.839 -22.958  1.00 19.33           O  
ATOM   1311  CB  ARG B 409      11.818  12.642 -20.420  1.00 17.23           C  
ATOM   1312  CG  ARG B 409      12.962  11.946 -19.605  1.00 21.82           C  
ATOM   1313  CD  ARG B 409      12.938  10.427 -19.879  1.00 28.60           C  
ATOM   1314  NE  ARG B 409      11.958  10.003 -18.943  1.00 36.58           N  
ATOM   1315  CZ  ARG B 409      12.151   9.644 -17.676  1.00 35.10           C  
ATOM   1316  NH1 ARG B 409      13.334   9.412 -17.111  1.00 43.57           N  
ATOM   1317  NH2 ARG B 409      11.086   9.439 -16.970  1.00 32.73           N  
ATOM   1318  N   ASP B 410       9.975  14.831 -21.526  1.00 15.71           N  
ATOM   1319  CA  ASP B 410       9.048  15.229 -22.510  1.00 16.46           C  
ATOM   1320  C   ASP B 410       9.303  16.652 -22.963  1.00 16.70           C  
ATOM   1321  O   ASP B 410       9.061  16.970 -24.164  1.00 15.07           O  
ATOM   1322  CB  ASP B 410       7.661  14.992 -22.040  1.00 21.35           C  
ATOM   1323  CG  ASP B 410       7.408  13.448 -21.964  1.00 21.69           C  
ATOM   1324  OD1 ASP B 410       7.906  12.691 -22.859  1.00 35.55           O  
ATOM   1325  OD2 ASP B 410       6.794  13.038 -21.077  1.00 24.86           O  
ATOM   1326  N   SER B 411       9.869  17.477 -22.077  1.00 13.37           N  
ATOM   1327  CA  SER B 411      10.209  18.883 -22.443  1.00 14.75           C  
ATOM   1328  C   SER B 411      11.379  18.879 -23.400  1.00 15.38           C  
ATOM   1329  O   SER B 411      11.380  19.639 -24.353  1.00 15.62           O  
ATOM   1330  CB  SER B 411      10.614  19.616 -21.144  1.00 13.77           C  
ATOM   1331  OG  SER B 411       9.491  19.699 -20.296  1.00 16.03           O  
ATOM   1332  N   PHE B 412      12.425  18.054 -23.133  1.00 16.37           N  
ATOM   1333  CA  PHE B 412      13.507  17.977 -24.064  1.00 17.33           C  
ATOM   1334  C   PHE B 412      13.027  17.499 -25.417  1.00 18.04           C  
ATOM   1335  O   PHE B 412      13.496  17.962 -26.477  1.00 18.45           O  
ATOM   1336  CB  PHE B 412      14.648  17.121 -23.498  1.00 20.22           C  
ATOM   1337  CG  PHE B 412      15.639  17.907 -22.705  1.00 19.95           C  
ATOM   1338  CD1 PHE B 412      15.284  18.439 -21.454  1.00 29.03           C  
ATOM   1339  CD2 PHE B 412      16.906  18.238 -23.221  1.00 21.76           C  
ATOM   1340  CE1 PHE B 412      16.155  19.276 -20.683  1.00 26.05           C  
ATOM   1341  CE2 PHE B 412      17.736  19.063 -22.440  1.00 21.28           C  
ATOM   1342  CZ  PHE B 412      17.392  19.633 -21.228  1.00 20.87           C  
ATOM   1343  N   GLN B 413      12.152  16.515 -25.409  1.00 16.81           N  
ATOM   1344  CA  GLN B 413      11.577  16.016 -26.667  1.00 19.20           C  
ATOM   1345  C   GLN B 413      10.820  17.082 -27.406  1.00 19.76           C  
ATOM   1346  O   GLN B 413      10.969  17.185 -28.649  1.00 22.43           O  
ATOM   1347  CB  GLN B 413      10.637  14.804 -26.476  1.00 22.92           C  
ATOM   1348  CG  GLN B 413      11.315  13.497 -26.029  1.00 32.85           C  
ATOM   1349  CD  GLN B 413      10.326  12.520 -25.381  1.00 35.84           C  
ATOM   1350  OE1 GLN B 413      10.744  11.615 -24.658  1.00 45.17           O  
ATOM   1351  NE2 GLN B 413       9.001  12.732 -25.595  1.00 34.75           N  
ATOM   1352  N   GLN B 414      10.035  17.950 -26.725  1.00 14.74           N  
ATOM   1353  CA  GLN B 414       9.272  18.906 -27.494  1.00 15.99           C  
ATOM   1354  C   GLN B 414      10.091  20.130 -27.899  1.00 16.82           C  
ATOM   1355  O   GLN B 414       9.742  20.813 -28.926  1.00 19.09           O  
ATOM   1356  CB  GLN B 414       8.071  19.392 -26.719  1.00 19.01           C  
ATOM   1357  CG  GLN B 414       6.984  19.828 -27.703  1.00 20.91           C  
ATOM   1358  CD  GLN B 414       5.845  20.497 -27.016  1.00 23.09           C  
ATOM   1359  OE1 GLN B 414       6.033  21.402 -26.211  1.00 21.14           O  
ATOM   1360  NE2 GLN B 414       4.634  20.038 -27.314  1.00 20.03           N  
ATOM   1361  N   VAL B 415      11.148  20.526 -27.123  1.00 15.12           N  
ATOM   1362  CA  VAL B 415      11.766  21.839 -27.483  1.00 14.21           C  
ATOM   1363  C   VAL B 415      12.326  21.780 -28.916  1.00 17.43           C  
ATOM   1364  O   VAL B 415      12.337  22.814 -29.548  1.00 17.99           O  
ATOM   1365  CB  VAL B 415      12.899  22.188 -26.449  1.00 15.14           C  
ATOM   1366  CG1 VAL B 415      14.060  21.211 -26.579  1.00 17.17           C  
ATOM   1367  CG2 VAL B 415      13.338  23.621 -26.591  1.00 16.39           C  
ATOM   1368  N   VAL B 416      12.628  20.573 -29.395  1.00 16.46           N  
ATOM   1369  CA  VAL B 416      13.162  20.482 -30.787  1.00 22.51           C  
ATOM   1370  C   VAL B 416      12.068  20.657 -31.827  1.00 24.26           C  
ATOM   1371  O   VAL B 416      12.399  20.808 -33.012  1.00 26.55           O  
ATOM   1372  CB  VAL B 416      13.997  19.202 -31.045  1.00 24.01           C  
ATOM   1373  CG1 VAL B 416      15.072  19.075 -30.000  1.00 25.11           C  
ATOM   1374  CG2 VAL B 416      13.101  18.007 -31.134  1.00 25.36           C  
ATOM   1375  N   LYS B 417      10.807  20.610 -31.412  1.00 20.74           N  
ATOM   1376  CA  LYS B 417       9.649  20.744 -32.390  1.00 24.53           C  
ATOM   1377  C   LYS B 417       9.129  22.179 -32.478  1.00 25.31           C  
ATOM   1378  O   LYS B 417       8.193  22.477 -33.272  1.00 27.70           O  
ATOM   1379  CB  LYS B 417       8.507  19.797 -32.060  1.00 26.22           C  
ATOM   1380  CG  LYS B 417       8.986  18.367 -31.904  1.00 24.77           C  
ATOM   1381  CD  LYS B 417       7.981  17.394 -31.337  1.00 26.16           C  
ATOM   1382  CE  LYS B 417       8.622  16.001 -31.206  1.00 25.44           C  
ATOM   1383  NZ  LYS B 417       7.673  15.182 -30.404  1.00 30.72           N  
ATOM   1384  N   LEU B 418       9.705  23.043 -31.652  1.00 20.73           N  
ATOM   1385  CA  LEU B 418       9.130  24.359 -31.434  1.00 19.30           C  
ATOM   1386  C   LEU B 418       9.848  25.490 -32.233  1.00 21.85           C  
ATOM   1387  O   LEU B 418       9.774  26.695 -31.894  1.00 22.85           O  
ATOM   1388  CB  LEU B 418       8.935  24.715 -29.921  1.00 18.95           C  
ATOM   1389  CG  LEU B 418       8.071  23.731 -29.126  1.00 20.03           C  
ATOM   1390  CD1 LEU B 418       7.842  24.218 -27.685  1.00 23.10           C  
ATOM   1391  CD2 LEU B 418       6.689  23.544 -29.757  1.00 21.57           C  
ATOM   1392  N   LYS B 419      10.530  25.106 -33.317  1.00 25.20           N  
ATOM   1393  CA  LYS B 419      11.078  26.119 -34.274  1.00 31.56           C  
ATOM   1394  C   LYS B 419      11.986  27.141 -33.539  1.00 29.97           C  
ATOM   1395  O   LYS B 419      11.911  28.387 -33.723  1.00 32.07           O  
ATOM   1396  CB  LYS B 419       9.938  26.833 -35.004  1.00 31.12           C  
ATOM   1397  CG  LYS B 419       8.902  25.896 -35.646  1.00 31.61           C  
ATOM   1398  CD  LYS B 419       9.039  25.709 -37.141  1.00 38.89           C  
ATOM   1399  CE  LYS B 419       7.668  25.562 -37.827  1.00 42.36           C  
ATOM   1400  NZ  LYS B 419       7.402  24.234 -38.468  1.00 46.21           N  
ATOM   1401  N   GLY B 420      12.848  26.630 -32.662  1.00 29.24           N  
ATOM   1402  CA  GLY B 420      13.698  27.498 -31.907  1.00 26.17           C  
ATOM   1403  C   GLY B 420      13.133  28.409 -30.828  1.00 28.26           C  
ATOM   1404  O   GLY B 420      13.886  29.165 -30.242  1.00 26.93           O  
ATOM   1405  N   GLN B 421      11.817  28.331 -30.517  1.00 24.06           N  
ATOM   1406  CA  GLN B 421      11.209  29.160 -29.486  1.00 24.97           C  
ATOM   1407  C   GLN B 421      11.575  28.610 -28.054  1.00 19.02           C  
ATOM   1408  O   GLN B 421      11.926  27.444 -27.953  1.00 19.30           O  
ATOM   1409  CB  GLN B 421       9.665  29.105 -29.564  1.00 31.44           C  
ATOM   1410  CG  GLN B 421       8.871  29.413 -30.849  1.00 35.99           C  
ATOM   1411  CD  GLN B 421       7.405  28.912 -30.624  1.00 36.58           C  
ATOM   1412  OE1 GLN B 421       6.692  29.387 -29.706  1.00 42.54           O  
ATOM   1413  NE2 GLN B 421       6.989  27.898 -31.385  1.00 29.34           N  
ATOM   1414  N   VAL B 422      11.397  29.408 -27.009  1.00 19.47           N  
ATOM   1415  CA  VAL B 422      11.753  29.027 -25.651  1.00 16.96           C  
ATOM   1416  C   VAL B 422      10.678  28.105 -25.084  1.00 16.85           C  
ATOM   1417  O   VAL B 422       9.450  28.408 -25.147  1.00 20.65           O  
ATOM   1418  CB  VAL B 422      11.948  30.232 -24.707  1.00 19.79           C  
ATOM   1419  CG1 VAL B 422      12.186  29.761 -23.314  1.00 21.02           C  
ATOM   1420  CG2 VAL B 422      13.192  31.049 -25.175  1.00 23.24           C  
ATOM   1421  N   LEU B 423      11.136  27.036 -24.471  1.00 15.53           N  
ATOM   1422  CA  LEU B 423      10.261  26.213 -23.647  1.00 15.02           C  
ATOM   1423  C   LEU B 423      10.835  26.262 -22.223  1.00 17.64           C  
ATOM   1424  O   LEU B 423      12.020  25.885 -21.970  1.00 19.30           O  
ATOM   1425  CB  LEU B 423      10.262  24.785 -24.222  1.00 16.55           C  
ATOM   1426  CG  LEU B 423       9.425  23.757 -23.479  1.00 19.17           C  
ATOM   1427  CD1 LEU B 423       9.290  22.498 -24.317  1.00 25.11           C  
ATOM   1428  CD2 LEU B 423      10.153  23.293 -22.238  1.00 26.93           C  
ATOM   1429  N   SER B 424       9.932  26.462 -21.251  1.00 16.98           N  
ATOM   1430  CA  SER B 424      10.332  26.508 -19.866  1.00 16.90           C  
ATOM   1431  C   SER B 424       9.811  25.247 -19.153  1.00 17.94           C  
ATOM   1432  O   SER B 424       8.796  24.653 -19.598  1.00 16.66           O  
ATOM   1433  CB  SER B 424       9.696  27.744 -19.264  1.00 26.29           C  
ATOM   1434  OG  SER B 424      10.064  27.888 -17.944  1.00 37.95           O  
ATOM   1435  N   VAL B 425      10.520  24.834 -18.144  1.00 15.19           N  
ATOM   1436  CA  VAL B 425      10.032  23.713 -17.317  1.00 14.17           C  
ATOM   1437  C   VAL B 425      10.507  23.993 -15.883  1.00 15.42           C  
ATOM   1438  O   VAL B 425      11.622  24.445 -15.650  1.00 15.10           O  
ATOM   1439  CB  VAL B 425      10.542  22.341 -17.858  1.00 14.48           C  
ATOM   1440  CG1 VAL B 425      12.064  22.225 -17.647  1.00 15.24           C  
ATOM   1441  CG2 VAL B 425       9.870  21.244 -17.064  1.00 16.31           C  
ATOM   1442  N   MET B 426       9.710  23.635 -14.880  1.00 13.18           N  
ATOM   1443  CA  MET B 426      10.131  23.724 -13.497  1.00 13.65           C  
ATOM   1444  C   MET B 426      10.264  22.341 -12.959  1.00 14.29           C  
ATOM   1445  O   MET B 426       9.458  21.425 -13.278  1.00 16.79           O  
ATOM   1446  CB  MET B 426       9.045  24.448 -12.673  1.00 21.81           C  
ATOM   1447  CG  MET B 426       9.335  25.912 -12.445  1.00 27.63           C  
ATOM   1448  SD  MET B 426       7.934  26.419 -11.399  1.00 31.38           S  
ATOM   1449  CE  MET B 426       8.600  26.075  -9.805  1.00 23.22           C  
ATOM   1450  N   PHE B 427      11.333  22.100 -12.248  1.00 13.38           N  
ATOM   1451  CA  PHE B 427      11.526  20.770 -11.658  1.00 14.26           C  
ATOM   1452  C   PHE B 427      12.480  20.817 -10.514  1.00 12.76           C  
ATOM   1453  O   PHE B 427      13.119  21.864 -10.243  1.00 14.25           O  
ATOM   1454  CB  PHE B 427      12.101  19.739 -12.732  1.00 12.64           C  
ATOM   1455  CG  PHE B 427      13.562  20.036 -13.122  1.00 13.34           C  
ATOM   1456  CD1 PHE B 427      13.833  21.061 -14.048  1.00 14.89           C  
ATOM   1457  CD2 PHE B 427      14.612  19.322 -12.584  1.00 13.29           C  
ATOM   1458  CE1 PHE B 427      15.174  21.320 -14.411  1.00 13.99           C  
ATOM   1459  CE2 PHE B 427      15.928  19.569 -12.968  1.00 14.15           C  
ATOM   1460  CZ  PHE B 427      16.209  20.579 -13.848  1.00 14.00           C  
ATOM   1461  N   ARG B 428      12.478  19.784  -9.703  1.00 12.29           N  
ATOM   1462  CA  ARG B 428      13.304  19.697  -8.553  1.00 12.26           C  
ATOM   1463  C   ARG B 428      14.637  19.051  -8.893  1.00 12.49           C  
ATOM   1464  O   ARG B 428      14.669  17.908  -9.443  1.00 12.63           O  
ATOM   1465  CB  ARG B 428      12.576  18.852  -7.477  1.00 15.06           C  
ATOM   1466  CG  ARG B 428      11.445  19.673  -6.886  1.00 15.99           C  
ATOM   1467  CD  ARG B 428      10.479  18.726  -6.173  1.00 18.50           C  
ATOM   1468  NE  ARG B 428       9.586  18.105  -7.134  1.00 15.97           N  
ATOM   1469  CZ  ARG B 428       8.487  17.432  -6.806  1.00 18.35           C  
ATOM   1470  NH1 ARG B 428       8.183  17.262  -5.484  1.00 19.53           N  
ATOM   1471  NH2 ARG B 428       7.756  16.955  -7.812  1.00 17.75           N  
ATOM   1472  N   PHE B 429      15.745  19.748  -8.620  1.00 12.90           N  
ATOM   1473  CA  PHE B 429      17.115  19.380  -8.962  1.00 12.58           C  
ATOM   1474  C   PHE B 429      17.848  19.035  -7.712  1.00 13.18           C  
ATOM   1475  O   PHE B 429      17.785  19.809  -6.719  1.00 13.70           O  
ATOM   1476  CB  PHE B 429      17.811  20.569  -9.652  1.00 13.53           C  
ATOM   1477  CG  PHE B 429      19.128  20.287 -10.272  1.00 13.92           C  
ATOM   1478  CD1 PHE B 429      20.235  20.045  -9.498  1.00 16.74           C  
ATOM   1479  CD2 PHE B 429      19.271  20.387 -11.648  1.00 16.53           C  
ATOM   1480  CE1 PHE B 429      21.488  19.745 -10.069  1.00 17.09           C  
ATOM   1481  CE2 PHE B 429      20.597  20.138 -12.184  1.00 17.13           C  
ATOM   1482  CZ  PHE B 429      21.656  19.801 -11.387  1.00 16.37           C  
ATOM   1483  N   ARG B 430      18.464  17.872  -7.709  1.00 13.15           N  
ATOM   1484  CA  ARG B 430      19.243  17.443  -6.525  1.00 13.84           C  
ATOM   1485  C   ARG B 430      20.563  18.193  -6.414  1.00 14.80           C  
ATOM   1486  O   ARG B 430      21.448  17.990  -7.244  1.00 14.02           O  
ATOM   1487  CB  ARG B 430      19.484  15.910  -6.616  1.00 14.24           C  
ATOM   1488  CG  ARG B 430      20.115  15.283  -5.356  1.00 16.25           C  
ATOM   1489  CD  ARG B 430      20.564  13.822  -5.608  1.00 17.57           C  
ATOM   1490  NE  ARG B 430      21.751  13.845  -6.448  1.00 19.56           N  
ATOM   1491  CZ  ARG B 430      21.792  13.438  -7.722  1.00 20.31           C  
ATOM   1492  NH1 ARG B 430      20.733  12.871  -8.234  1.00 19.04           N  
ATOM   1493  NH2 ARG B 430      22.917  13.625  -8.394  1.00 24.42           N  
ATOM   1494  N   SER B 431      20.703  19.025  -5.346  1.00 13.01           N  
ATOM   1495  CA  SER B 431      21.995  19.697  -5.181  1.00 13.56           C  
ATOM   1496  C   SER B 431      23.097  18.821  -4.668  1.00 14.32           C  
ATOM   1497  O   SER B 431      22.933  17.623  -4.268  1.00 18.60           O  
ATOM   1498  CB  SER B 431      21.740  20.836  -4.178  1.00 16.24           C  
ATOM   1499  OG  SER B 431      21.821  20.245  -2.863  1.00 18.33           O  
ATOM   1500  N   LYS B 432      24.302  19.335  -4.662  1.00 16.37           N  
ATOM   1501  CA  LYS B 432      25.435  18.572  -4.186  1.00 18.67           C  
ATOM   1502  C   LYS B 432      25.259  18.209  -2.719  1.00 23.92           C  
ATOM   1503  O   LYS B 432      25.799  17.222  -2.258  1.00 24.05           O  
ATOM   1504  CB  LYS B 432      26.701  19.410  -4.377  1.00 21.28           C  
ATOM   1505  CG  LYS B 432      28.033  18.784  -3.937  1.00 21.32           C  
ATOM   1506  CD  LYS B 432      28.549  17.654  -4.840  1.00 27.48           C  
ATOM   1507  CE  LYS B 432      29.859  17.152  -4.232  1.00 26.11           C  
ATOM   1508  NZ  LYS B 432      30.255  15.935  -4.926  1.00 30.88           N  
ATOM   1509  N   ASN B 433      24.440  18.947  -2.041  1.00 21.45           N  
ATOM   1510  CA  ASN B 433      24.104  18.550  -0.638  1.00 26.07           C  
ATOM   1511  C   ASN B 433      22.932  17.514  -0.558  1.00 26.11           C  
ATOM   1512  O   ASN B 433      22.440  17.185   0.518  1.00 28.41           O  
ATOM   1513  CB  ASN B 433      23.817  19.805   0.166  1.00 27.55           C  
ATOM   1514  CG  ASN B 433      23.856  19.561   1.677  1.00 39.40           C  
ATOM   1515  OD1 ASN B 433      24.699  18.766   2.185  1.00 38.27           O  
ATOM   1516  ND2 ASN B 433      22.937  20.219   2.411  1.00 39.85           N  
ATOM   1517  N   GLN B 434      22.581  16.895  -1.674  1.00 22.58           N  
ATOM   1518  CA  GLN B 434      21.475  15.962  -1.760  1.00 23.53           C  
ATOM   1519  C   GLN B 434      20.117  16.538  -1.394  1.00 25.18           C  
ATOM   1520  O   GLN B 434      19.168  15.761  -1.120  1.00 27.95           O  
ATOM   1521  CB  GLN B 434      21.803  14.603  -1.019  1.00 26.11           C  
ATOM   1522  CG  GLN B 434      23.076  13.950  -1.601  1.00 24.80           C  
ATOM   1523  CD  GLN B 434      23.477  12.650  -0.941  1.00 27.78           C  
ATOM   1524  OE1 GLN B 434      23.985  11.683  -1.623  1.00 29.73           O  
ATOM   1525  NE2 GLN B 434      23.256  12.586   0.386  1.00 28.98           N  
ATOM   1526  N   GLU B 435      19.964  17.879  -1.508  1.00 21.77           N  
ATOM   1527  CA  GLU B 435      18.653  18.515  -1.239  1.00 22.17           C  
ATOM   1528  C   GLU B 435      17.924  18.911  -2.512  1.00 17.92           C  
ATOM   1529  O   GLU B 435      18.580  19.322  -3.503  1.00 16.90           O  
ATOM   1530  CB  GLU B 435      18.803  19.767  -0.438  1.00 22.17           C  
ATOM   1531  CG  GLU B 435      19.418  19.428   0.927  1.00 25.84           C  
ATOM   1532  CD  GLU B 435      19.712  20.665   1.782  1.00 31.23           C  
ATOM   1533  OE1 GLU B 435      20.581  21.503   1.417  1.00 27.98           O  
ATOM   1534  OE2 GLU B 435      19.081  20.757   2.869  1.00 34.68           O  
ATOM   1535  N   TRP B 436      16.649  18.876  -2.477  1.00 15.85           N  
ATOM   1536  CA  TRP B 436      15.811  19.262  -3.688  1.00 13.72           C  
ATOM   1537  C   TRP B 436      15.637  20.748  -3.829  1.00 14.76           C  
ATOM   1538  O   TRP B 436      14.934  21.414  -2.986  1.00 17.32           O  
ATOM   1539  CB  TRP B 436      14.449  18.576  -3.704  1.00 15.28           C  
ATOM   1540  CG  TRP B 436      14.514  17.067  -3.814  1.00 16.23           C  
ATOM   1541  CD1 TRP B 436      14.086  16.114  -2.868  1.00 19.09           C  
ATOM   1542  CD2 TRP B 436      15.046  16.320  -4.890  1.00 17.34           C  
ATOM   1543  NE1 TRP B 436      14.398  14.852  -3.308  1.00 18.35           N  
ATOM   1544  CE2 TRP B 436      14.927  14.877  -4.528  1.00 18.21           C  
ATOM   1545  CE3 TRP B 436      15.581  16.652  -6.149  1.00 17.43           C  
ATOM   1546  CZ2 TRP B 436      15.357  13.855  -5.388  1.00 16.03           C  
ATOM   1547  CZ3 TRP B 436      16.034  15.618  -7.001  1.00 16.69           C  
ATOM   1548  CH2 TRP B 436      15.892  14.219  -6.606  1.00 19.04           C  
ATOM   1549  N   LEU B 437      16.197  21.340  -4.929  1.00 13.81           N  
ATOM   1550  CA  LEU B 437      16.061  22.763  -5.189  1.00 13.13           C  
ATOM   1551  C   LEU B 437      15.111  22.938  -6.364  1.00 15.25           C  
ATOM   1552  O   LEU B 437      15.314  22.260  -7.411  1.00 15.32           O  
ATOM   1553  CB  LEU B 437      17.500  23.390  -5.490  1.00 14.06           C  
ATOM   1554  CG  LEU B 437      18.545  23.193  -4.436  1.00 16.27           C  
ATOM   1555  CD1 LEU B 437      19.820  23.907  -4.923  1.00 19.46           C  
ATOM   1556  CD2 LEU B 437      17.975  23.868  -3.142  1.00 19.01           C  
ATOM   1557  N   TRP B 438      14.125  23.833  -6.341  1.00 12.43           N  
ATOM   1558  CA  TRP B 438      13.316  24.102  -7.474  1.00 12.77           C  
ATOM   1559  C   TRP B 438      14.161  24.883  -8.439  1.00 13.74           C  
ATOM   1560  O   TRP B 438      14.762  25.951  -8.137  1.00 13.57           O  
ATOM   1561  CB  TRP B 438      12.125  24.941  -7.058  1.00 14.63           C  
ATOM   1562  CG  TRP B 438      11.056  24.063  -6.441  1.00 15.89           C  
ATOM   1563  CD1 TRP B 438      10.672  24.005  -5.110  1.00 19.70           C  
ATOM   1564  CD2 TRP B 438      10.183  23.191  -7.187  1.00 17.17           C  
ATOM   1565  NE1 TRP B 438       9.662  23.076  -4.959  1.00 19.91           N  
ATOM   1566  CE2 TRP B 438       9.287  22.554  -6.170  1.00 15.95           C  
ATOM   1567  CE3 TRP B 438      10.074  22.838  -8.496  1.00 17.92           C  
ATOM   1568  CZ2 TRP B 438       8.324  21.608  -6.539  1.00 19.71           C  
ATOM   1569  CZ3 TRP B 438       9.058  21.930  -8.882  1.00 15.95           C  
ATOM   1570  CH2 TRP B 438       8.182  21.355  -7.921  1.00 16.66           C  
ATOM   1571  N   MET B 439      14.107  24.376  -9.665  1.00 13.74           N  
ATOM   1572  CA  MET B 439      14.744  25.034 -10.829  1.00 13.66           C  
ATOM   1573  C   MET B 439      13.744  25.339 -11.901  1.00 14.09           C  
ATOM   1574  O   MET B 439      12.814  24.570 -12.213  1.00 15.10           O  
ATOM   1575  CB  MET B 439      15.762  24.061 -11.405  1.00 14.08           C  
ATOM   1576  CG  MET B 439      16.846  23.738 -10.443  1.00 16.11           C  
ATOM   1577  SD  MET B 439      17.933  25.070  -9.798  1.00 24.01           S  
ATOM   1578  CE  MET B 439      18.380  25.522 -11.512  1.00 16.08           C  
ATOM   1579  N   ARG B 440      13.897  26.494 -12.546  1.00 13.49           N  
ATOM   1580  CA  ARG B 440      13.183  26.817 -13.721  1.00 14.82           C  
ATOM   1581  C   ARG B 440      14.226  26.833 -14.854  1.00 15.50           C  
ATOM   1582  O   ARG B 440      15.219  27.592 -14.810  1.00 16.77           O  
ATOM   1583  CB  ARG B 440      12.501  28.163 -13.702  1.00 16.74           C  
ATOM   1584  CG  ARG B 440      11.720  28.394 -15.025  1.00 20.19           C  
ATOM   1585  CD  ARG B 440      10.835  29.589 -15.032  1.00 25.55           C  
ATOM   1586  NE  ARG B 440       9.714  29.356 -14.084  1.00 31.22           N  
ATOM   1587  CZ  ARG B 440       9.598  29.933 -12.889  1.00 39.81           C  
ATOM   1588  NH1 ARG B 440      10.493  30.828 -12.461  1.00 41.88           N  
ATOM   1589  NH2 ARG B 440       8.586  29.619 -12.097  1.00 40.99           N  
ATOM   1590  N   THR B 441      14.107  25.889 -15.765  1.00 14.72           N  
ATOM   1591  CA  THR B 441      15.004  25.799 -16.943  1.00 15.90           C  
ATOM   1592  C   THR B 441      14.305  26.335 -18.138  1.00 15.92           C  
ATOM   1593  O   THR B 441      13.216  25.841 -18.488  1.00 18.73           O  
ATOM   1594  CB  THR B 441      15.386  24.341 -17.152  1.00 15.35           C  
ATOM   1595  OG1 THR B 441      16.246  23.903 -16.108  1.00 18.61           O  
ATOM   1596  CG2 THR B 441      16.214  24.184 -18.474  1.00 17.26           C  
ATOM   1597  N   SER B 442      14.894  27.340 -18.805  1.00 14.41           N  
ATOM   1598  CA  SER B 442      14.344  27.911 -20.025  1.00 15.71           C  
ATOM   1599  C   SER B 442      15.243  27.423 -21.166  1.00 14.07           C  
ATOM   1600  O   SER B 442      16.454  27.612 -21.042  1.00 14.88           O  
ATOM   1601  CB  SER B 442      14.337  29.420 -19.928  1.00 18.65           C  
ATOM   1602  OG  SER B 442      13.411  29.744 -18.835  1.00 22.26           O  
ATOM   1603  N   SER B 443      14.701  26.722 -22.128  1.00 15.70           N  
ATOM   1604  CA  SER B 443      15.578  26.101 -23.123  1.00 16.91           C  
ATOM   1605  C   SER B 443      15.116  26.466 -24.513  1.00 14.56           C  
ATOM   1606  O   SER B 443      13.921  26.754 -24.814  1.00 16.27           O  
ATOM   1607  CB  SER B 443      15.523  24.589 -22.901  1.00 17.87           C  
ATOM   1608  OG  SER B 443      14.300  24.084 -23.258  1.00 26.68           O  
ATOM   1609  N   PHE B 444      16.090  26.410 -25.426  1.00 15.28           N  
ATOM   1610  CA  PHE B 444      15.745  26.544 -26.870  1.00 15.25           C  
ATOM   1611  C   PHE B 444      16.767  25.884 -27.741  1.00 15.78           C  
ATOM   1612  O   PHE B 444      17.844  25.566 -27.241  1.00 13.74           O  
ATOM   1613  CB  PHE B 444      15.604  28.051 -27.237  1.00 17.64           C  
ATOM   1614  CG  PHE B 444      16.859  28.852 -27.024  1.00 17.75           C  
ATOM   1615  CD1 PHE B 444      17.178  29.495 -25.835  1.00 20.40           C  
ATOM   1616  CD2 PHE B 444      17.777  28.980 -28.133  1.00 20.46           C  
ATOM   1617  CE1 PHE B 444      18.380  30.269 -25.705  1.00 21.52           C  
ATOM   1618  CE2 PHE B 444      18.997  29.705 -27.941  1.00 22.77           C  
ATOM   1619  CZ  PHE B 444      19.265  30.328 -26.768  1.00 21.42           C  
ATOM   1620  N   THR B 445      16.388  25.516 -28.946  1.00 18.39           N  
ATOM   1621  CA  THR B 445      17.379  24.761 -29.774  1.00 17.62           C  
ATOM   1622  C   THR B 445      18.237  25.797 -30.566  1.00 18.39           C  
ATOM   1623  O   THR B 445      17.796  26.933 -30.888  1.00 18.66           O  
ATOM   1624  CB  THR B 445      16.760  23.806 -30.812  1.00 19.45           C  
ATOM   1625  OG1 THR B 445      15.808  24.545 -31.609  1.00 23.11           O  
ATOM   1626  CG2 THR B 445      16.023  22.613 -30.160  1.00 25.93           C  
ATOM   1627  N   PHE B 446      19.447  25.383 -30.893  1.00 19.55           N  
ATOM   1628  CA  PHE B 446      20.239  26.198 -31.856  1.00 17.84           C  
ATOM   1629  C   PHE B 446      20.803  25.220 -32.879  1.00 17.60           C  
ATOM   1630  O   PHE B 446      21.268  24.145 -32.576  1.00 17.15           O  
ATOM   1631  CB  PHE B 446      21.343  26.949 -31.163  1.00 16.78           C  
ATOM   1632  CG  PHE B 446      22.303  27.648 -32.150  1.00 18.07           C  
ATOM   1633  CD1 PHE B 446      21.882  28.852 -32.647  1.00 20.80           C  
ATOM   1634  CD2 PHE B 446      23.519  27.080 -32.549  1.00 19.41           C  
ATOM   1635  CE1 PHE B 446      22.634  29.530 -33.589  1.00 22.75           C  
ATOM   1636  CE2 PHE B 446      24.297  27.760 -33.511  1.00 20.27           C  
ATOM   1637  CZ  PHE B 446      23.798  28.990 -33.964  1.00 18.95           C  
ATOM   1638  N   GLN B 447      20.769  25.716 -34.095  1.00 20.48           N  
ATOM   1639  CA  GLN B 447      21.304  25.060 -35.271  1.00 20.97           C  
ATOM   1640  C   GLN B 447      21.942  26.157 -36.112  1.00 19.89           C  
ATOM   1641  O   GLN B 447      21.246  27.077 -36.396  1.00 22.36           O  
ATOM   1642  CB  GLN B 447      20.104  24.461 -36.087  1.00 26.16           C  
ATOM   1643  CG  GLN B 447      20.553  23.174 -36.722  1.00 29.83           C  
ATOM   1644  CD  GLN B 447      20.787  23.278 -38.212  1.00 36.01           C  
ATOM   1645  OE1 GLN B 447      21.924  23.184 -38.699  1.00 32.49           O  
ATOM   1646  NE2 GLN B 447      19.697  23.357 -38.958  1.00 39.52           N  
ATOM   1647  N   ASN B 448      23.188  26.030 -36.505  1.00 20.68           N  
ATOM   1648  CA  ASN B 448      23.852  27.089 -37.310  1.00 21.81           C  
ATOM   1649  C   ASN B 448      23.326  26.915 -38.733  1.00 21.09           C  
ATOM   1650  O   ASN B 448      23.460  25.845 -39.301  1.00 18.20           O  
ATOM   1651  CB  ASN B 448      25.336  26.905 -37.280  1.00 19.13           C  
ATOM   1652  CG  ASN B 448      26.063  27.998 -38.059  1.00 22.54           C  
ATOM   1653  OD1 ASN B 448      25.553  28.468 -39.098  1.00 24.83           O  
ATOM   1654  ND2 ASN B 448      27.204  28.461 -37.534  1.00 24.06           N  
ATOM   1655  N   PRO B 449      22.724  27.954 -39.291  1.00 21.59           N  
ATOM   1656  CA  PRO B 449      21.960  27.874 -40.501  1.00 22.41           C  
ATOM   1657  C   PRO B 449      22.894  27.642 -41.724  1.00 16.82           C  
ATOM   1658  O   PRO B 449      22.435  27.191 -42.737  1.00 19.30           O  
ATOM   1659  CB  PRO B 449      21.307  29.267 -40.585  1.00 24.36           C  
ATOM   1660  CG  PRO B 449      22.033  30.147 -39.617  1.00 28.70           C  
ATOM   1661  CD  PRO B 449      22.610  29.255 -38.576  1.00 26.95           C  
ATOM   1662  N   TYR B 450      24.182  27.870 -41.512  1.00 15.17           N  
ATOM   1663  CA  TYR B 450      25.132  27.551 -42.652  1.00 15.46           C  
ATOM   1664  C   TYR B 450      25.390  26.069 -42.687  1.00 17.09           C  
ATOM   1665  O   TYR B 450      26.200  25.648 -43.536  1.00 14.67           O  
ATOM   1666  CB  TYR B 450      26.454  28.362 -42.389  1.00 16.05           C  
ATOM   1667  CG  TYR B 450      26.379  29.802 -42.716  1.00 15.39           C  
ATOM   1668  CD1 TYR B 450      26.495  30.240 -44.060  1.00 20.27           C  
ATOM   1669  CD2 TYR B 450      26.135  30.804 -41.699  1.00 16.37           C  
ATOM   1670  CE1 TYR B 450      26.399  31.559 -44.380  1.00 20.97           C  
ATOM   1671  CE2 TYR B 450      26.046  32.104 -42.024  1.00 18.82           C  
ATOM   1672  CZ  TYR B 450      26.199  32.475 -43.377  1.00 22.34           C  
ATOM   1673  OH  TYR B 450      26.137  33.812 -43.765  1.00 26.77           O  
ATOM   1674  N   SER B 451      24.814  25.263 -41.755  1.00 16.79           N  
ATOM   1675  CA  SER B 451      25.150  23.827 -41.652  1.00 17.98           C  
ATOM   1676  C   SER B 451      23.914  22.961 -41.569  1.00 18.76           C  
ATOM   1677  O   SER B 451      22.854  23.496 -41.353  1.00 17.13           O  
ATOM   1678  CB  SER B 451      26.016  23.573 -40.430  1.00 20.62           C  
ATOM   1679  OG  SER B 451      25.139  23.409 -39.283  1.00 18.52           O  
ATOM   1680  N   ASP B 452      24.097  21.636 -41.681  1.00 17.57           N  
ATOM   1681  CA  ASP B 452      23.013  20.752 -41.392  1.00 19.59           C  
ATOM   1682  C   ASP B 452      23.486  19.887 -40.230  1.00 21.85           C  
ATOM   1683  O   ASP B 452      23.029  18.759 -40.098  1.00 23.62           O  
ATOM   1684  CB  ASP B 452      22.609  19.887 -42.583  1.00 19.89           C  
ATOM   1685  CG  ASP B 452      21.269  19.202 -42.343  1.00 24.78           C  
ATOM   1686  OD1 ASP B 452      20.360  19.865 -41.758  1.00 26.45           O  
ATOM   1687  OD2 ASP B 452      21.169  17.995 -42.675  1.00 24.04           O  
ATOM   1688  N   GLU B 453      24.225  20.478 -39.298  1.00 20.40           N  
ATOM   1689  CA  GLU B 453      24.606  19.741 -38.091  1.00 25.01           C  
ATOM   1690  C   GLU B 453      23.400  19.634 -37.132  1.00 20.45           C  
ATOM   1691  O   GLU B 453      22.395  20.384 -37.223  1.00 22.32           O  
ATOM   1692  CB  GLU B 453      25.909  20.255 -37.455  1.00 26.36           C  
ATOM   1693  CG  GLU B 453      27.130  19.958 -38.377  1.00 30.12           C  
ATOM   1694  CD  GLU B 453      27.475  18.469 -38.503  1.00 33.59           C  
ATOM   1695  OE1 GLU B 453      27.792  17.873 -37.421  1.00 29.14           O  
ATOM   1696  OE2 GLU B 453      27.439  17.869 -39.637  1.00 26.25           O  
ATOM   1697  N   ILE B 454      23.397  18.533 -36.364  1.00 23.57           N  
ATOM   1698  CA  ILE B 454      22.274  18.221 -35.468  1.00 24.85           C  
ATOM   1699  C   ILE B 454      22.143  19.390 -34.466  1.00 22.85           C  
ATOM   1700  O   ILE B 454      23.189  19.927 -33.975  1.00 22.99           O  
ATOM   1701  CB  ILE B 454      22.506  16.877 -34.708  1.00 25.67           C  
ATOM   1702  CG1 ILE B 454      21.219  16.485 -33.949  1.00 31.11           C  
ATOM   1703  CG2 ILE B 454      23.706  16.982 -33.775  1.00 29.63           C  
ATOM   1704  CD1 ILE B 454      20.009  16.680 -34.832  1.00 30.80           C  
ATOM   1705  N   GLU B 455      20.905  19.827 -34.275  1.00 22.88           N  
ATOM   1706  CA  GLU B 455      20.684  20.922 -33.354  1.00 20.14           C  
ATOM   1707  C   GLU B 455      21.073  20.431 -31.951  1.00 19.30           C  
ATOM   1708  O   GLU B 455      21.103  19.242 -31.618  1.00 20.58           O  
ATOM   1709  CB  GLU B 455      19.210  21.343 -33.361  1.00 27.18           C  
ATOM   1710  CG  GLU B 455      18.285  20.321 -32.761  1.00 35.81           C  
ATOM   1711  CD  GLU B 455      16.868  20.371 -33.325  1.00 48.25           C  
ATOM   1712  OE1 GLU B 455      16.221  21.456 -33.277  1.00 55.37           O  
ATOM   1713  OE2 GLU B 455      16.391  19.300 -33.803  1.00 50.83           O  
ATOM   1714  N   TYR B 456      21.383  21.401 -31.159  1.00 16.21           N  
ATOM   1715  CA  TYR B 456      21.594  21.126 -29.680  1.00 16.62           C  
ATOM   1716  C   TYR B 456      20.726  22.111 -28.903  1.00 15.27           C  
ATOM   1717  O   TYR B 456      20.098  23.009 -29.455  1.00 17.26           O  
ATOM   1718  CB  TYR B 456      23.065  21.211 -29.256  1.00 18.82           C  
ATOM   1719  CG  TYR B 456      23.738  22.484 -29.624  1.00 18.57           C  
ATOM   1720  CD1 TYR B 456      23.587  23.635 -28.821  1.00 21.13           C  
ATOM   1721  CD2 TYR B 456      24.491  22.551 -30.804  1.00 25.42           C  
ATOM   1722  CE1 TYR B 456      24.244  24.799 -29.134  1.00 26.09           C  
ATOM   1723  CE2 TYR B 456      25.137  23.726 -31.121  1.00 27.69           C  
ATOM   1724  CZ  TYR B 456      24.996  24.837 -30.305  1.00 29.94           C  
ATOM   1725  OH  TYR B 456      25.665  26.027 -30.661  1.00 35.68           O  
ATOM   1726  N   ILE B 457      20.654  21.938 -27.593  1.00 14.75           N  
ATOM   1727  CA  ILE B 457      19.674  22.687 -26.776  1.00 12.86           C  
ATOM   1728  C   ILE B 457      20.513  23.569 -25.792  1.00 11.35           C  
ATOM   1729  O   ILE B 457      21.495  23.069 -25.159  1.00 13.09           O  
ATOM   1730  CB  ILE B 457      18.888  21.663 -25.985  1.00 12.37           C  
ATOM   1731  CG1 ILE B 457      17.985  20.848 -26.929  1.00 16.11           C  
ATOM   1732  CG2 ILE B 457      17.994  22.378 -24.974  1.00 13.50           C  
ATOM   1733  CD1 ILE B 457      17.410  19.569 -26.328  1.00 19.97           C  
ATOM   1734  N   ILE B 458      20.142  24.839 -25.703  1.00 10.97           N  
ATOM   1735  CA  ILE B 458      20.812  25.779 -24.800  1.00 12.58           C  
ATOM   1736  C   ILE B 458      19.843  26.026 -23.638  1.00 13.35           C  
ATOM   1737  O   ILE B 458      18.656  26.351 -23.924  1.00 14.91           O  
ATOM   1738  CB  ILE B 458      21.150  27.075 -25.521  1.00 13.91           C  
ATOM   1739  CG1 ILE B 458      22.240  26.741 -26.517  1.00 15.04           C  
ATOM   1740  CG2 ILE B 458      21.655  28.123 -24.519  1.00 16.82           C  
ATOM   1741  CD1 ILE B 458      23.570  26.324 -25.914  1.00 20.74           C  
ATOM   1742  N   CYS B 459      20.289  25.849 -22.406  1.00 13.15           N  
ATOM   1743  CA  CYS B 459      19.399  26.063 -21.254  1.00 13.27           C  
ATOM   1744  C   CYS B 459      19.943  27.129 -20.331  1.00 13.78           C  
ATOM   1745  O   CYS B 459      21.167  27.291 -20.131  1.00 14.84           O  
ATOM   1746  CB  CYS B 459      19.368  24.772 -20.371  1.00 14.27           C  
ATOM   1747  SG  CYS B 459      18.600  23.382 -21.243  1.00 18.39           S  
ATOM   1748  N   THR B 460      19.006  27.877 -19.742  1.00 14.70           N  
ATOM   1749  CA  THR B 460      19.378  28.723 -18.627  1.00 13.71           C  
ATOM   1750  C   THR B 460      18.660  28.160 -17.395  1.00 12.37           C  
ATOM   1751  O   THR B 460      17.453  27.944 -17.562  1.00 14.37           O  
ATOM   1752  CB  THR B 460      18.932  30.133 -18.890  1.00 18.16           C  
ATOM   1753  OG1 THR B 460      19.589  30.657 -20.043  1.00 31.25           O  
ATOM   1754  CG2 THR B 460      19.269  30.965 -17.712  1.00 17.89           C  
ATOM   1755  N   ASN B 461      19.353  27.897 -16.318  1.00 11.43           N  
ATOM   1756  CA  ASN B 461      18.841  27.089 -15.155  1.00 13.37           C  
ATOM   1757  C   ASN B 461      18.837  28.036 -13.950  1.00 14.01           C  
ATOM   1758  O   ASN B 461      19.937  28.293 -13.480  1.00 15.05           O  
ATOM   1759  CB  ASN B 461      19.771  25.910 -14.968  1.00 13.83           C  
ATOM   1760  CG  ASN B 461      19.902  25.061 -16.252  1.00 14.64           C  
ATOM   1761  OD1 ASN B 461      18.930  24.483 -16.718  1.00 17.12           O  
ATOM   1762  ND2 ASN B 461      21.097  25.092 -16.880  1.00 14.10           N  
ATOM   1763  N   THR B 462      17.634  28.388 -13.411  1.00 15.17           N  
ATOM   1764  CA  THR B 462      17.536  29.397 -12.330  1.00 14.75           C  
ATOM   1765  C   THR B 462      16.965  28.703 -11.108  1.00 14.59           C  
ATOM   1766  O   THR B 462      15.899  28.096 -11.278  1.00 15.74           O  
ATOM   1767  CB  THR B 462      16.663  30.545 -12.713  1.00 16.43           C  
ATOM   1768  OG1 THR B 462      17.287  31.143 -13.897  1.00 20.76           O  
ATOM   1769  CG2 THR B 462      16.773  31.641 -11.552  1.00 19.35           C  
ATOM   1770  N   ASN B 463      17.563  28.887  -9.895  1.00 15.89           N  
ATOM   1771  CA  ASN B 463      16.848  28.457  -8.667  1.00 16.21           C  
ATOM   1772  C   ASN B 463      15.693  29.412  -8.306  1.00 18.72           C  
ATOM   1773  O   ASN B 463      15.899  30.646  -8.246  1.00 22.27           O  
ATOM   1774  CB  ASN B 463      17.838  28.335  -7.498  1.00 17.61           C  
ATOM   1775  CG  ASN B 463      17.287  27.730  -6.113  1.00 21.28           C  
ATOM   1776  OD1 ASN B 463      18.061  27.889  -5.125  1.00 23.69           O  
ATOM   1777  ND2 ASN B 463      16.095  26.963  -6.018  1.00 17.64           N  
ATOM   1778  N   VAL B 464      14.493  28.891  -8.264  1.00 15.60           N  
ATOM   1779  CA  VAL B 464      13.277  29.669  -8.142  1.00 16.27           C  
ATOM   1780  C   VAL B 464      12.472  29.180  -6.947  1.00 15.19           C  
ATOM   1781  O   VAL B 464      12.754  28.103  -6.419  1.00 15.98           O  
ATOM   1782  CB  VAL B 464      12.388  29.689  -9.365  1.00 18.03           C  
ATOM   1783  CG1 VAL B 464      13.168  30.320 -10.548  1.00 20.80           C  
ATOM   1784  CG2 VAL B 464      11.878  28.258  -9.782  1.00 16.79           C  
ATOM   1785  N   LYS B 465      11.497  30.012  -6.544  1.00 17.85           N  
ATOM   1786  CA  LYS B 465      10.520  29.619  -5.497  1.00 16.94           C  
ATOM   1787  C   LYS B 465       9.383  28.873  -6.054  1.00 19.71           C  
ATOM   1788  O   LYS B 465       8.812  29.343  -7.067  1.00 22.36           O  
ATOM   1789  CB  LYS B 465       9.895  30.899  -4.896  1.00 22.25           C  
ATOM   1790  CG  LYS B 465      10.807  31.675  -4.073  1.00 27.74           C  
ATOM   1791  CD  LYS B 465       9.963  32.772  -3.366  1.00 27.93           C  
ATOM   1792  CE  LYS B 465      10.665  33.217  -2.130  1.00 32.92           C  
ATOM   1793  NZ  LYS B 465       9.903  34.434  -1.733  1.00 34.25           N  
ATOM   1794  N   ASN B 466       8.940  27.842  -5.335  1.00 16.65           N  
ATOM   1795  CA  ASN B 466       7.635  27.265  -5.617  1.00 21.43           C  
ATOM   1796  C   ASN B 466       6.631  27.781  -4.577  1.00 26.13           C  
ATOM   1797  O   ASN B 466       6.486  27.170  -3.499  1.00 30.18           O  
ATOM   1798  CB  ASN B 466       7.682  25.741  -5.673  1.00 22.25           C  
ATOM   1799  CG  ASN B 466       6.318  25.158  -6.026  1.00 22.96           C  
ATOM   1800  OD1 ASN B 466       5.606  25.745  -6.793  1.00 27.62           O  
ATOM   1801  ND2 ASN B 466       5.968  24.036  -5.443  1.00 24.41           N  
ATOM   1802  N   SER B 467       6.083  28.945  -4.901  1.00 28.82           N  
ATOM   1803  CA  SER B 467       5.232  29.733  -3.963  1.00 34.37           C  
ATOM   1804  C   SER B 467       4.088  30.295  -4.758  1.00 31.35           C  
ATOM   1805  O   SER B 467       4.296  31.083  -5.696  1.00 41.55           O  
ATOM   1806  CB  SER B 467       5.997  30.926  -3.337  1.00 33.19           C  
ATOM   1807  OG  SER B 467       6.877  30.454  -2.353  1.00 42.24           O  
TER    1808      SER B 467                                                      
HETATM 1809  O   HOH A 401      19.844   8.748 -18.517  1.00 29.49           O  
HETATM 1810  O   HOH A 402      20.933 -14.015  -4.605  1.00 31.90           O  
HETATM 1811  O   HOH A 403      26.007   8.678 -21.819  1.00 34.79           O  
HETATM 1812  O   HOH A 404      23.769  -7.929   0.239  1.00 57.72           O  
HETATM 1813  O   HOH A 405      27.781  -8.361 -20.242  1.00 43.10           O  
HETATM 1814  O   HOH A 406      15.964   8.880 -19.424  1.00 34.76           O  
HETATM 1815  O   HOH A 407      36.896  -8.697 -18.938  1.00 33.90           O  
HETATM 1816  O   HOH A 408       9.400  -8.997 -17.554  1.00 29.45           O  
HETATM 1817  O   HOH A 409       9.413 -10.931 -13.214  1.00 29.42           O  
HETATM 1818  O   HOH A 410      36.987  -6.914 -14.188  1.00 28.94           O  
HETATM 1819  O   HOH A 411      10.238 -17.615  -4.096  1.00 42.26           O  
HETATM 1820  O   HOH A 412      29.162  -8.542 -10.820  1.00 26.74           O  
HETATM 1821  O   HOH A 413      25.084   9.272  -0.679  1.00 28.28           O  
HETATM 1822  O   HOH A 414      14.974  10.403  -4.182  1.00 27.65           O  
HETATM 1823  O   HOH A 415      16.693 -17.404 -12.624  1.00 38.71           O  
HETATM 1824  O   HOH A 416      15.365  -9.807   0.798  1.00 28.66           O  
HETATM 1825  O   HOH A 417      21.069  -3.067 -25.625  1.00 30.64           O  
HETATM 1826  O   HOH A 418      24.452   2.441 -23.911  1.00 23.20           O  
HETATM 1827  O   HOH A 419       8.595  -8.031   4.501  1.00 45.63           O  
HETATM 1828  O   HOH A 420      14.937 -12.681 -18.273  1.00 24.73           O  
HETATM 1829  O   HOH A 421      25.574  -0.174   3.283  1.00 41.70           O  
HETATM 1830  O   HOH A 422      35.349  -9.627 -23.943  1.00 36.88           O  
HETATM 1831  O   HOH A 423      30.111  11.551  -4.654  1.00 39.76           O  
HETATM 1832  O   HOH A 424      25.680   8.605 -16.167  1.00 33.42           O  
HETATM 1833  O   HOH A 425      21.705   1.706 -23.577  1.00 30.66           O  
HETATM 1834  O   HOH A 426       6.348   4.400   0.326  1.00 48.42           O  
HETATM 1835  O   HOH A 427      42.851  -1.122  -5.736  1.00 45.68           O  
HETATM 1836  O   HOH A 428      19.060  -6.321 -24.151  1.00 24.20           O  
HETATM 1837  O   HOH A 429      15.282 -16.542   0.743  1.00 24.97           O  
HETATM 1838  O   HOH A 430       8.152 -10.485  -0.675  1.00 37.76           O  
HETATM 1839  O   HOH A 431      21.591   9.396  -8.744  1.00 28.61           O  
HETATM 1840  O   HOH A 432      15.259   8.669  -7.807  1.00 48.51           O  
HETATM 1841  O   HOH A 433      28.340  -1.111 -23.429  1.00 37.63           O  
HETATM 1842  O   HOH A 434      33.743  -3.163  -2.955  1.00 33.72           O  
HETATM 1843  O   HOH A 435      31.561   8.238 -10.870  1.00 41.34           O  
HETATM 1844  O   HOH A 436      10.958  -5.214   3.821  1.00 35.64           O  
HETATM 1845  O   HOH A 437      29.947 -13.403  -5.308  1.00 29.43           O  
HETATM 1846  O   HOH A 438      32.500   5.618 -16.380  1.00 40.94           O  
HETATM 1847  O   HOH A 439       6.456  -0.957  -8.590  1.00 33.06           O  
HETATM 1848  O   HOH A 440      12.873  -8.167   1.006  1.00 45.76           O  
HETATM 1849  O   HOH A 441      32.227  -7.884  -8.053  1.00 36.00           O  
HETATM 1850  O   HOH A 442      13.566 -18.348  -5.539  1.00 37.84           O  
HETATM 1851  O   HOH A 443      17.025  -6.532 -21.876  1.00 19.74           O  
HETATM 1852  O   HOH A 444      18.247  11.133  -7.279  1.00 26.94           O  
HETATM 1853  O   HOH A 445      10.808   5.521 -12.803  1.00 39.51           O  
HETATM 1854  O   HOH A 446      29.134   4.454 -21.852  1.00 31.69           O  
HETATM 1855  O   HOH A 447      17.641   8.400   5.094  1.00 41.64           O  
HETATM 1856  O   HOH A 448       9.425  -0.888 -23.648  1.00 41.18           O  
HETATM 1857  O   HOH A 449      42.758  -5.116 -10.356  1.00 40.58           O  
HETATM 1858  O   HOH A 450      31.611  13.003 -10.211  1.00 45.00           O  
HETATM 1859  O   HOH A 451      15.891  -8.808 -22.403  1.00 35.72           O  
HETATM 1860  O   HOH A 452       9.905 -13.085 -11.313  1.00 38.66           O  
HETATM 1861  O   HOH B 501      24.433  10.860 -12.957  1.00 39.09           O  
HETATM 1862  O   HOH B 502       5.993  14.648 -19.831  0.50 22.19           O  
HETATM 1863  O   HOH B 503      17.445  31.476 -16.068  1.00 38.51           O  
HETATM 1864  O   HOH B 504      10.404   8.573 -14.919  1.00 31.74           O  
HETATM 1865  O   HOH B 505       9.774  33.089 -12.246  1.00 52.92           O  
HETATM 1866  O   HOH B 506      25.145  29.798  -3.712  1.00 34.40           O  
HETATM 1867  O   HOH B 507      25.154  35.826 -42.750  1.00 32.08           O  
HETATM 1868  O   HOH B 508      16.773  29.062 -31.621  1.00 32.95           O  
HETATM 1869  O   HOH B 509      16.881  15.138  -0.301  1.00 38.66           O  
HETATM 1870  O   HOH B 510      21.364   9.582 -21.222  1.00 35.67           O  
HETATM 1871  O   HOH B 511      20.580  28.113  -5.505  1.00 35.96           O  
HETATM 1872  O   HOH B 512      12.974  23.853 -20.742  1.00 33.07           O  
HETATM 1873  O   HOH B 513      25.919  19.605 -27.481  1.00 27.01           O  
HETATM 1874  O   HOH B 514      16.856  25.716 -33.685  1.00 34.02           O  
HETATM 1875  O   HOH B 515      21.547  22.064  -0.938  1.00 25.45           O  
HETATM 1876  O   HOH B 516      13.264  23.990 -32.057  1.00 28.90           O  
HETATM 1877  O   HOH B 517      31.056  30.928 -15.474  1.00 26.23           O  
HETATM 1878  O   HOH B 518       8.227  11.373 -13.625  1.00 23.18           O  
HETATM 1879  O   HOH B 519      32.841  25.558 -17.139  1.00 32.45           O  
HETATM 1880  O   HOH B 520      33.191  15.308 -16.563  1.00 37.67           O  
HETATM 1881  O   HOH B 521       4.542  13.117 -11.751  1.00 35.39           O  
HETATM 1882  O   HOH B 522      30.383  13.844 -14.836  1.00 38.12           O  
HETATM 1883  O   HOH B 523      27.486  26.260 -28.668  1.00 37.69           O  
HETATM 1884  O   HOH B 524      23.699  14.796  -4.771  1.00 27.98           O  
HETATM 1885  O   HOH B 525      28.035  13.898 -10.393  1.00 32.77           O  
HETATM 1886  O   HOH B 526      24.325  32.993 -11.107  1.00 33.28           O  
HETATM 1887  O   HOH B 527       8.272  27.456 -15.884  1.00 36.53           O  
HETATM 1888  O   HOH B 528      29.498  15.697 -37.590  1.00 33.65           O  
HETATM 1889  O   HOH B 529      35.961  25.461  -9.257  1.00 37.06           O  
HETATM 1890  O   HOH B 530      13.346  25.564 -29.417  1.00 21.79           O  
HETATM 1891  O   HOH B 531      22.277  17.193 -30.153  1.00 23.75           O  
HETATM 1892  O   HOH B 532       5.526  16.638 -11.294  1.00 21.96           O  
HETATM 1893  O   HOH B 533      11.510  22.778 -34.771  1.00 32.86           O  
HETATM 1894  O   HOH B 534      31.496  18.199 -24.043  1.00 40.62           O  
HETATM 1895  O   HOH B 535       7.867  22.059 -20.126  1.00 19.89           O  
HETATM 1896  O   HOH B 536      22.238  15.504 -41.949  1.00 39.84           O  
HETATM 1897  O   HOH B 537      13.900  13.165 -23.271  1.00 37.67           O  
HETATM 1898  O   HOH B 538       7.017  27.268 -26.007  1.00 33.23           O  
HETATM 1899  O   HOH B 539      11.837  15.089 -30.327  1.00 30.85           O  
HETATM 1900  O   HOH B 540       7.038  15.868 -25.806  1.00 20.16           O  
HETATM 1901  O   HOH B 541      20.849  21.666   4.885  1.00 31.47           O  
HETATM 1902  O   HOH B 542       4.888  23.043 -24.202  1.00 16.29           O  
HETATM 1903  O   HOH B 543      32.400  28.370 -17.077  1.00 27.52           O  
HETATM 1904  O   HOH B 544      29.963  29.289  -9.144  1.00 25.89           O  
HETATM 1905  O   HOH B 545      15.428  30.007 -16.306  1.00 24.95           O  
HETATM 1906  O   HOH B 546      18.027  29.878  -3.082  1.00 34.92           O  
HETATM 1907  O   HOH B 547      15.095  16.223 -28.096  1.00 30.09           O  
HETATM 1908  O   HOH B 548       7.579  22.448  -3.091  1.00 25.10           O  
HETATM 1909  O   HOH B 549       7.105  26.716 -21.659  1.00 29.76           O  
HETATM 1910  O   HOH B 550      22.388  14.205   2.589  1.00 34.63           O  
HETATM 1911  O   HOH B 551      25.343  16.419 -36.539  1.00 31.82           O  
HETATM 1912  O   HOH B 552       6.765  13.998 -14.677  1.00 15.77           O  
HETATM 1913  O   HOH B 553      10.324   9.512 -22.728  1.00 39.92           O  
HETATM 1914  O   HOH B 554      13.926  12.233  -2.161  1.00 30.20           O  
HETATM 1915  O   HOH B 555       5.997  25.200 -20.144  0.50 26.45           O  
HETATM 1916  O   HOH B 556       6.845  20.633 -35.098  1.00 40.54           O  
HETATM 1917  O   HOH B 557      29.228  15.467 -22.595  1.00 28.88           O  
HETATM 1918  O   HOH B 558      12.591  21.619  -5.162  1.00 60.51           O  
HETATM 1919  O   HOH B 559      31.728  22.455 -19.761  1.00 31.50           O  
HETATM 1920  O   HOH B 560      25.277  24.215 -35.429  1.00 36.31           O  
HETATM 1921  O   HOH B 561      23.167  11.356 -10.300  1.00 27.22           O  
HETATM 1922  O   HOH B 562      14.511  33.226  -8.779  1.00 25.71           O  
HETATM 1923  O   HOH B 563      11.448  32.769  -7.749  1.00 30.51           O  
HETATM 1924  O   HOH B 564      18.304  29.405 -22.619  1.00 30.81           O  
HETATM 1925  O   HOH B 565       2.401  30.585  -3.215  1.00 52.47           O  
HETATM 1926  O   HOH B 566      21.563  13.049 -28.348  1.00 33.75           O  
HETATM 1927  O   HOH B 567      13.770  21.091 -21.216  1.00 39.83           O  
HETATM 1928  O   HOH B 568      34.888  25.677 -15.339  1.00 44.48           O  
HETATM 1929  O   HOH B 569       6.249  22.363 -17.948  1.00 20.77           O  
HETATM 1930  O   HOH B 570       6.193  25.652 -15.329  1.00 24.21           O  
HETATM 1931  O   HOH B 571      35.023  17.067 -17.028  1.00 48.86           O  
HETATM 1932  O   HOH B 572      27.336  32.749  -9.484  1.00 37.27           O  
HETATM 1933  O   HOH B 573      24.856  17.911 -29.548  1.00 26.05           O  
HETATM 1934  O   HOH B 574      29.325  31.944  -9.557  1.00 33.57           O  
HETATM 1935  O   HOH B 575      14.444  14.606 -30.039  1.00 35.31           O  
HETATM 1936  O   HOH B 576      31.124  33.072 -11.383  1.00 37.72           O  
MASTER      375    0    0   11   15    0    0    6 1925    2    0   19          
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.