CNRS Nantes University UFIP UFIP
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***  MEMBRANE PROTEIN 18-APR-01 1IH5  ***

elNémo ID: 19111512143738516

Job options:

ID        	=	 19111512143738516
JOBID     	=	 MEMBRANE PROTEIN 18-APR-01 1IH5
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    MEMBRANE PROTEIN                        18-APR-01   1IH5              
TITLE     CRYSTAL STRUCTURE OF AQUAPORIN-1                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AQUAPORIN-1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AQUAPORIN-CHIP, AQP-1                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL: RED-BLOOD CELL;                                                
SOURCE   6 CELLULAR_LOCATION: MEMBRANE                                          
KEYWDS    MEMBRANE PROTEIN, WATER CHANNEL, TWO-DIMENSIONAL CRYSTAL              
EXPDTA    ELECTRON CRYSTALLOGRAPHY                                              
AUTHOR    G.REN,V.S.REDDY,A.CHENG,P.MELNYK,A.K.MITRA                            
REVDAT   3   13-JUL-11 1IH5    1       VERSN                                    
REVDAT   2   24-FEB-09 1IH5    1       VERSN                                    
REVDAT   1   25-APR-01 1IH5    0                                                
SPRSDE     25-APR-01 1IH5      1HW0                                             
JRNL        AUTH   G.REN,V.S.REDDY,A.CHENG,P.MELNYK,A.K.MITRA                   
JRNL        TITL   VISUALIZATION OF A WATER-SELECTIVE PORE BY ELECTRON          
JRNL        TITL 2 CRYSTALLOGRAPHY IN VITREOUS ICE.                             
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  98  1398 2001              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   11171962                                                     
JRNL        DOI    10.1073/PNAS.041489198                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.REN,A.CHENG,V.REDDY,P.MELNYK,A.K.MITRA                     
REMARK   1  TITL   THREE-DIMENSIONAL FOLD OF THE HUMAN AQP1 WATER CHANNEL       
REMARK   1  TITL 2 DETERMINED AT 4 A RESOLUTION BY ELECTRON CRYSTALLOGRAPHY OF  
REMARK   1  TITL 3 TWO-DIMENSIONAL CRYSTALS EMBEDDED IN ICE                     
REMARK   1  REF    J.MOL.BIOL.                   V. 301   369 2000              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.2000.3949                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   G.REN,A.CHENG,P.MELNYK,A.K.MITRA                             
REMARK   1  TITL   POLYMORPHISM IN THE PACKING OF AQUAPORIN-1 TETRAMERS IN 2-D  
REMARK   1  TITL 2 CRYSTALS                                                     
REMARK   1  REF    J.STRUCT.BIOL.                V. 130    45 2000              
REMARK   1  REFN                   ISSN 1047-8477                               
REMARK   1  DOI    10.1006/JSBI.2000.4211                                       
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   A.CHENG,A.N.VAN HOEK,M.YEAGER,A.S.VERKMAN,A.K.MITRA          
REMARK   1  TITL   THREE-DIMENSIONAL ORGANIZATION OF A HUMAN WATER CHANNEL      
REMARK   1  REF    NATURE                        V. 387   627 1997              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1  DOI    10.1038/42517                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 24.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 77.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 4433                           
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 SET) : 0.361                           
REMARK   3   FREE R VALUE                     : 0.458                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 309                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1645                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 38.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 47.80                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : ISOTROPIC                                 
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: POSITIONAL REFINEMENT USING X-PLOR.       
REMARK   3  REFINEMENT MONITORED BY RFREE AND PHIFREE (<| CALCLD. PHASE -       
REMARK   3  EXPTL. OBSERVED PHASE|>). PSEUDO 2-FOLD SYMMETRY IN THE PLANE OF    
REMARK   3  THE BILAYER RELATES THE N- AND C-TERMINAL HALVES                    
REMARK   4                                                                      
REMARK   4 1IH5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-APR-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB013261.                                      
REMARK 240                                                                      
REMARK 240 EXPERIMENTAL DETAILS                                                 
REMARK 240   RECONSTRUCTION METHOD          : NULL                              
REMARK 240   SAMPLE TYPE                    : NULL                              
REMARK 240   SPECIMEN TYPE                  : NULL                              
REMARK 240 DATA ACQUISITION                                                     
REMARK 240   DATE OF DATA COLLECTION        : 01-JAN-99                         
REMARK 240   TEMPERATURE           (KELVIN) : 0.0                               
REMARK 240   PH                             : NULL                              
REMARK 240   NUMBER OF CRYSTALS USED        : NULL                              
REMARK 240   MICROSCOPE MODEL               : NULL                              
REMARK 240   DETECTOR TYPE                  : NULL                              
REMARK 240   ACCELERATION VOLTAGE (KV)      : NULL                              
REMARK 240   NUMBER OF UNIQUE REFLECTIONS   : NULL                              
REMARK 240   RESOLUTION RANGE HIGH      (A) : NULL                              
REMARK 240   RESOLUTION RANGE LOW       (A) : NULL                              
REMARK 240   DATA SCALING SOFTWARE          : NULL                              
REMARK 240   COMPLETENESS FOR RANGE     (%) : NULL                              
REMARK 240   DATA REDUNDANCY                : NULL                              
REMARK 240 IN THE HIGHEST RESOLUTION SHELL                                      
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE HIGH (A) :NULL                     
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE LOW  (A) :NULL                     
REMARK 240   COMPLETENESS FOR SHELL     (%) : NULL                              
REMARK 240   DATA REDUNDANCY IN SHELL       : NULL                              
REMARK 240   R MERGE FOR SHELL          (I) : NULL                              
REMARK 240   METHOD USED TO DETERMINE THE STRUCTURE: NULL                       
REMARK 240   SOFTWARE USED                  : NULL                              
REMARK 240   STARTING MODEL                 : NULL                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 4 21 2                         
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   -Y+1/2,X+1/2,Z                                          
REMARK 290       4555   Y+1/2,-X+1/2,Z                                          
REMARK 290       5555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       6555   X+1/2,-Y+1/2,-Z                                         
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-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  0.000000 -1.000000  0.000000       49.79000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       49.79000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       49.79000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       49.79000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       49.79000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       49.79000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       49.79000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       49.79000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA,PQS                                              
REMARK 350 TOTAL BURIED SURFACE AREA: 10670 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 41720 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -104.0 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   BIOMT1   2 -1.000000  0.000000  0.000000       99.58000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3  0.000000 -1.000000  0.000000       49.79000            
REMARK 350   BIOMT2   3  1.000000  0.000000  0.000000      -49.79000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   4  0.000000  1.000000  0.000000       49.79000            
REMARK 350   BIOMT2   4 -1.000000  0.000000  0.000000       49.79000            
REMARK 350   BIOMT3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     GLU A     4                                                      
REMARK 465     PHE A     5                                                      
REMARK 465     LYS A     6                                                      
REMARK 465     LYS A     7                                                      
REMARK 465     LYS A     8                                                      
REMARK 465     PRO A   233                                                      
REMARK 465     ARG A   234                                                      
REMARK 465     SER A   235                                                      
REMARK 465     SER A   236                                                      
REMARK 465     ASP A   237                                                      
REMARK 465     LEU A   238                                                      
REMARK 465     THR A   239                                                      
REMARK 465     ASP A   240                                                      
REMARK 465     ARG A   241                                                      
REMARK 465     VAL A   242                                                      
REMARK 465     LYS A   243                                                      
REMARK 465     VAL A   244                                                      
REMARK 465     TRP A   245                                                      
REMARK 465     THR A   246                                                      
REMARK 465     SER A   247                                                      
REMARK 465     GLY A   248                                                      
REMARK 465     GLN A   249                                                      
REMARK 465     VAL A   250                                                      
REMARK 465     GLU A   251                                                      
REMARK 465     GLU A   252                                                      
REMARK 465     TYR A   253                                                      
REMARK 465     ASP A   254                                                      
REMARK 465     LEU A   255                                                      
REMARK 465     ASP A   256                                                      
REMARK 465     ALA A   257                                                      
REMARK 465     ASP A   258                                                      
REMARK 465     ASP A   259                                                      
REMARK 465     ILE A   260                                                      
REMARK 465     ASN A   261                                                      
REMARK 465     SER A   262                                                      
REMARK 465     ARG A   263                                                      
REMARK 465     VAL A   264                                                      
REMARK 465     GLU A   265                                                      
REMARK 465     MET A   266                                                      
REMARK 465     LYS A   267                                                      
REMARK 465     PRO A   268                                                      
REMARK 465     LYS A   269                                                      
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   O    PHE A    18     OG1  THR A    22              2.17            
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    PHE A  10       20.42    -66.04                                   
REMARK 500    TRP A  11      -18.68   -179.94                                   
REMARK 500    ALA A  20      -77.73    -52.42                                   
REMARK 500    LYS A  36       89.87     28.81                                   
REMARK 500    PRO A  38     -177.42    -56.08                                   
REMARK 500    VAL A  39       31.93    -82.61                                   
REMARK 500    GLN A  43      -46.15   -149.74                                   
REMARK 500    THR A  44      114.37     53.57                                   
REMARK 500    THR A  62       -4.68    -55.67                                   
REMARK 500    GLN A  65       52.69    -58.91                                   
REMARK 500    SER A  66      -87.01    -97.42                                   
REMARK 500    HIS A  69     -152.64   -139.01                                   
REMARK 500    SER A  71       83.39    -50.85                                   
REMARK 500    ALA A  73     -162.53     48.56                                   
REMARK 500    PRO A  77      -93.96    -25.08                                   
REMARK 500    ILE A  89      -64.70   -108.67                                   
REMARK 500    ILE A  91     -154.84   -133.42                                   
REMARK 500    PHE A  92       50.92   -161.10                                   
REMARK 500    ALA A  94       52.26    176.47                                   
REMARK 500    SER A 113      -95.62    -38.84                                   
REMARK 500    ASN A 122      -57.57    -19.80                                   
REMARK 500    ASP A 128      170.04    -51.00                                   
REMARK 500    LEU A 129      -43.04   -143.34                                   
REMARK 500    ASP A 131      109.36     25.81                                   
REMARK 500    ASN A 134      129.58   -177.45                                   
REMARK 500    SER A 135     -173.98    -59.22                                   
REMARK 500    GLN A 148      -70.15    -61.88                                   
REMARK 500    ASP A 158      -90.49    -69.48                                   
REMARK 500    ARG A 160      -67.40   -139.14                                   
REMARK 500    ASP A 163      -80.19   -140.31                                   
REMARK 500    LEU A 164     -102.31   -130.98                                   
REMARK 500    SER A 167      -87.71   -143.40                                   
REMARK 500    ALA A 168      147.43    175.26                                   
REMARK 500    PRO A 169       39.47    -63.22                                   
REMARK 500    ILE A 184       13.60    -62.43                                   
REMARK 500    TYR A 186      -11.82   -161.33                                   
REMARK 500    ILE A 191      -76.79    -45.25                                   
REMARK 500    PRO A 193      -74.50    -58.16                                   
REMARK 500    ALA A 194      -80.42    -11.12                                   
REMARK 500    ARG A 195      -32.74    -37.46                                   
REMARK 500    THR A 203       75.33     37.53                                   
REMARK 500    HIS A 204     -142.53   -117.77                                   
REMARK 500    ASN A 205       -9.60   -175.45                                   
REMARK 500    PHE A 206      110.30     47.71                                   
REMARK 500    SER A 207       36.09    169.07                                   
REMARK 500    HIS A 209      -15.01     66.15                                   
REMARK 500    TRP A 210       17.49     47.95                                   
REMARK 500    PRO A 216      -32.49    -31.81                                   
REMARK 500    PHE A 229       23.50    -76.84                                   
REMARK 500    ILE A 230      -90.03   -117.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1IH5 A    1   269  UNP    P29972   AQP1_HUMAN       1    269             
SEQRES   1 A  269  MET ALA SER GLU PHE LYS LYS LYS LEU PHE TRP ARG ALA          
SEQRES   2 A  269  VAL VAL ALA GLU PHE LEU ALA THR THR LEU PHE VAL PHE          
SEQRES   3 A  269  ILE SER ILE GLY SER ALA LEU GLY PHE LYS TYR PRO VAL          
SEQRES   4 A  269  GLY ASN ASN GLN THR ALA VAL GLN ASP ASN VAL LYS VAL          
SEQRES   5 A  269  SER LEU ALA PHE GLY LEU SER ILE ALA THR LEU ALA GLN          
SEQRES   6 A  269  SER VAL GLY HIS ILE SER GLY ALA HIS LEU ASN PRO ALA          
SEQRES   7 A  269  VAL THR LEU GLY LEU LEU LEU SER CYS GLN ILE SER ILE          
SEQRES   8 A  269  PHE ARG ALA LEU MET TYR ILE ILE ALA GLN CYS VAL GLY          
SEQRES   9 A  269  ALA ILE VAL ALA THR ALA ILE LEU SER GLY ILE THR SER          
SEQRES  10 A  269  SER LEU THR GLY ASN SER LEU GLY ARG ASN ASP LEU ALA          
SEQRES  11 A  269  ASP GLY VAL ASN SER GLY GLN GLY LEU GLY ILE GLU ILE          
SEQRES  12 A  269  ILE GLY THR LEU GLN LEU VAL LEU CYS VAL LEU ALA THR          
SEQRES  13 A  269  THR ASP ARG ARG ARG ARG ASP LEU GLY GLY SER ALA PRO          
SEQRES  14 A  269  LEU ALA ILE GLY LEU SER VAL ALA LEU GLY HIS LEU LEU          
SEQRES  15 A  269  ALA ILE ASP TYR THR GLY CYS GLY ILE ASN PRO ALA ARG          
SEQRES  16 A  269  SER PHE GLY SER ALA VAL ILE THR HIS ASN PHE SER ASN          
SEQRES  17 A  269  HIS TRP ILE PHE TRP VAL GLY PRO PHE ILE GLY GLY ALA          
SEQRES  18 A  269  LEU ALA VAL LEU ILE TYR ASP PHE ILE LEU ALA PRO ARG          
SEQRES  19 A  269  SER SER ASP LEU THR ASP ARG VAL LYS VAL TRP THR SER          
SEQRES  20 A  269  GLY GLN VAL GLU GLU TYR ASP LEU ASP ALA ASP ASP ILE          
SEQRES  21 A  269  ASN SER ARG VAL GLU MET LYS PRO LYS                          
HELIX    1   1 TRP A   11  GLY A   34  1                                  24    
HELIX    2   2 ASP A   48  THR A   62  1                                  15    
HELIX    3   3 ASN A   76  CYS A   87  1                                  12    
HELIX    4   4 LEU A   95  LEU A  112  1                                  18    
HELIX    5   5 SER A  113  THR A  120  1                                   8    
HELIX    6   6 LEU A  139  ARG A  159  1                                  21    
HELIX    7   7 LEU A  170  ILE A  184  1                                  15    
HELIX    8   8 PRO A  193  ILE A  202  1                                  10    
HELIX    9   9 TRP A  210  ASP A  228  1                                  19    
CRYST1   99.580   99.580  100.000  90.00  90.00  90.00 P 4 21 2      8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010042  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010042  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010000        0.00000                         
ATOM      1  N   LEU A   9      60.269  30.579  15.539  1.00 20.00           N  
ATOM      2  CA  LEU A   9      58.907  30.131  15.137  1.00 20.00           C  
ATOM      3  C   LEU A   9      58.160  31.247  14.414  1.00 20.00           C  
ATOM      4  O   LEU A   9      57.238  30.989  13.639  1.00 20.00           O  
ATOM      5  CB  LEU A   9      58.118  29.697  16.371  1.00 20.00           C  
ATOM      6  CG  LEU A   9      58.941  29.478  17.643  1.00 20.00           C  
ATOM      7  CD1 LEU A   9      58.035  29.529  18.866  1.00 20.00           C  
ATOM      8  CD2 LEU A   9      59.650  28.138  17.558  1.00 20.00           C  
ATOM      9  N   PHE A  10      58.571  32.487  14.673  1.00 20.00           N  
ATOM     10  CA  PHE A  10      57.964  33.673  14.067  1.00 20.00           C  
ATOM     11  C   PHE A  10      58.207  33.714  12.558  1.00 20.00           C  
ATOM     12  O   PHE A  10      58.106  34.776  11.936  1.00 20.00           O  
ATOM     13  CB  PHE A  10      58.555  34.937  14.705  1.00 20.00           C  
ATOM     14  CG  PHE A  10      57.530  35.962  15.106  1.00 20.00           C  
ATOM     15  CD1 PHE A  10      57.241  36.183  16.450  1.00 20.00           C  
ATOM     16  CD2 PHE A  10      56.868  36.722  14.145  1.00 20.00           C  
ATOM     17  CE1 PHE A  10      56.306  37.147  16.833  1.00 20.00           C  
ATOM     18  CE2 PHE A  10      55.931  37.689  14.518  1.00 20.00           C  
ATOM     19  CZ  PHE A  10      55.651  37.901  15.864  1.00 20.00           C  
ATOM     20  N   TRP A  11      58.516  32.558  11.975  1.00 69.72           N  
ATOM     21  CA  TRP A  11      58.802  32.467  10.544  1.00 69.72           C  
ATOM     22  C   TRP A  11      59.125  31.022  10.142  1.00 69.72           C  
ATOM     23  O   TRP A  11      59.042  30.665   8.969  1.00 69.72           O  
ATOM     24  CB  TRP A  11      60.005  33.370  10.216  1.00 69.72           C  
ATOM     25  CG  TRP A  11      60.030  33.962   8.829  1.00 69.72           C  
ATOM     26  CD1 TRP A  11      61.028  33.836   7.900  1.00 69.72           C  
ATOM     27  CD2 TRP A  11      59.024  34.786   8.228  1.00 69.72           C  
ATOM     28  NE1 TRP A  11      60.705  34.531   6.760  1.00 69.72           N  
ATOM     29  CE2 TRP A  11      59.481  35.124   6.932  1.00 69.72           C  
ATOM     30  CE3 TRP A  11      57.783  35.275   8.657  1.00 69.72           C  
ATOM     31  CZ2 TRP A  11      58.737  35.926   6.061  1.00 69.72           C  
ATOM     32  CZ3 TRP A  11      57.042  36.074   7.790  1.00 69.72           C  
ATOM     33  CH2 TRP A  11      57.525  36.391   6.506  1.00 69.72           C  
ATOM     34  N   ARG A  12      59.474  30.197  11.127  1.00 23.80           N  
ATOM     35  CA  ARG A  12      59.865  28.801  10.902  1.00 23.80           C  
ATOM     36  C   ARG A  12      58.912  27.850  10.157  1.00 23.80           C  
ATOM     37  O   ARG A  12      59.309  27.233   9.166  1.00 23.80           O  
ATOM     38  CB  ARG A  12      60.279  28.167  12.239  1.00 23.80           C  
ATOM     39  CG  ARG A  12      59.138  27.654  13.097  1.00 23.80           C  
ATOM     40  CD  ARG A  12      59.196  26.145  13.225  1.00 23.80           C  
ATOM     41  NE  ARG A  12      59.345  25.720  14.613  1.00 23.80           N  
ATOM     42  CZ  ARG A  12      58.408  25.867  15.544  1.00 23.80           C  
ATOM     43  NH1 ARG A  12      57.251  26.434  15.236  1.00 23.80           N  
ATOM     44  NH2 ARG A  12      58.625  25.444  16.782  1.00 23.80           N  
ATOM     45  N   ALA A  13      57.674  27.710  10.626  1.00 20.00           N  
ATOM     46  CA  ALA A  13      56.716  26.819   9.967  1.00 20.00           C  
ATOM     47  C   ALA A  13      56.503  27.253   8.524  1.00 20.00           C  
ATOM     48  O   ALA A  13      56.281  26.429   7.640  1.00 20.00           O  
ATOM     49  CB  ALA A  13      55.386  26.827  10.714  1.00 20.00           C  
ATOM     50  N   VAL A  14      56.579  28.561   8.300  1.00 87.48           N  
ATOM     51  CA  VAL A  14      56.398  29.143   6.975  1.00 87.48           C  
ATOM     52  C   VAL A  14      57.514  28.717   6.019  1.00 87.48           C  
ATOM     53  O   VAL A  14      57.249  28.294   4.894  1.00 87.48           O  
ATOM     54  CB  VAL A  14      56.357  30.689   7.065  1.00 87.48           C  
ATOM     55  CG1 VAL A  14      56.269  31.295   5.675  1.00 87.48           C  
ATOM     56  CG2 VAL A  14      55.170  31.126   7.915  1.00 87.48           C  
ATOM     57  N   VAL A  15      58.760  28.836   6.470  1.00 20.00           N  
ATOM     58  CA  VAL A  15      59.911  28.449   5.659  1.00 20.00           C  
ATOM     59  C   VAL A  15      59.841  26.953   5.408  1.00 20.00           C  
ATOM     60  O   VAL A  15      60.016  26.484   4.284  1.00 20.00           O  
ATOM     61  CB  VAL A  15      61.240  28.732   6.379  1.00 20.00           C  
ATOM     62  CG1 VAL A  15      62.369  28.758   5.375  1.00 20.00           C  
ATOM     63  CG2 VAL A  15      61.165  30.040   7.132  1.00 20.00           C  
ATOM     64  N   ALA A  16      59.594  26.204   6.474  1.00 20.00           N  
ATOM     65  CA  ALA A  16      59.494  24.766   6.371  1.00 20.00           C  
ATOM     66  C   ALA A  16      58.381  24.424   5.385  1.00 20.00           C  
ATOM     67  O   ALA A  16      58.531  23.522   4.562  1.00 20.00           O  
ATOM     68  CB  ALA A  16      59.198  24.177   7.732  1.00 20.00           C  
ATOM     69  N   GLU A  17      57.271  25.159   5.464  1.00 47.82           N  
ATOM     70  CA  GLU A  17      56.121  24.939   4.581  1.00 47.82           C  
ATOM     71  C   GLU A  17      56.455  25.290   3.135  1.00 47.82           C  
ATOM     72  O   GLU A  17      56.107  24.556   2.210  1.00 47.82           O  
ATOM     73  CB  GLU A  17      54.919  25.773   5.042  1.00 47.82           C  
ATOM     74  CG  GLU A  17      53.881  24.996   5.852  1.00 47.82           C  
ATOM     75  CD  GLU A  17      53.241  23.866   5.065  1.00 47.82           C  
ATOM     76  OE1 GLU A  17      52.749  24.124   3.947  1.00 47.82           O  
ATOM     77  OE2 GLU A  17      53.228  22.721   5.566  1.00 47.82           O  
ATOM     78  N   PHE A  18      57.119  26.425   2.950  1.00 29.91           N  
ATOM     79  CA  PHE A  18      57.522  26.870   1.623  1.00 29.91           C  
ATOM     80  C   PHE A  18      58.417  25.793   1.038  1.00 29.91           C  
ATOM     81  O   PHE A  18      58.321  25.460  -0.137  1.00 29.91           O  
ATOM     82  CB  PHE A  18      58.273  28.210   1.727  1.00 29.91           C  
ATOM     83  CG  PHE A  18      59.683  28.186   1.176  1.00 29.91           C  
ATOM     84  CD1 PHE A  18      59.915  28.188  -0.197  1.00 29.91           C  
ATOM     85  CD2 PHE A  18      60.778  28.213   2.035  1.00 29.91           C  
ATOM     86  CE1 PHE A  18      61.218  28.221  -0.704  1.00 29.91           C  
ATOM     87  CE2 PHE A  18      62.083  28.246   1.536  1.00 29.91           C  
ATOM     88  CZ  PHE A  18      62.301  28.252   0.166  1.00 29.91           C  
ATOM     89  N   LEU A  19      59.275  25.254   1.892  1.00 20.00           N  
ATOM     90  CA  LEU A  19      60.214  24.214   1.526  1.00 20.00           C  
ATOM     91  C   LEU A  19      59.521  23.010   0.906  1.00 20.00           C  
ATOM     92  O   LEU A  19      59.860  22.586  -0.197  1.00 20.00           O  
ATOM     93  CB  LEU A  19      60.988  23.781   2.768  1.00 20.00           C  
ATOM     94  CG  LEU A  19      62.219  22.896   2.582  1.00 20.00           C  
ATOM     95  CD1 LEU A  19      62.825  23.093   1.199  1.00 20.00           C  
ATOM     96  CD2 LEU A  19      63.222  23.238   3.661  1.00 20.00           C  
ATOM     97  N   ALA A  20      58.552  22.455   1.626  1.00 20.00           N  
ATOM     98  CA  ALA A  20      57.817  21.288   1.150  1.00 20.00           C  
ATOM     99  C   ALA A  20      57.253  21.506  -0.248  1.00 20.00           C  
ATOM    100  O   ALA A  20      57.798  21.006  -1.232  1.00 20.00           O  
ATOM    101  CB  ALA A  20      56.692  20.957   2.115  1.00 20.00           C  
ATOM    102  N   THR A  21      56.155  22.253  -0.321  1.00 20.04           N  
ATOM    103  CA  THR A  21      55.487  22.554  -1.583  1.00 20.04           C  
ATOM    104  C   THR A  21      56.475  22.708  -2.733  1.00 20.04           C  
ATOM    105  O   THR A  21      56.250  22.188  -3.828  1.00 20.04           O  
ATOM    106  CB  THR A  21      54.665  23.852  -1.479  1.00 20.04           C  
ATOM    107  OG1 THR A  21      54.660  24.309  -0.121  1.00 20.04           O  
ATOM    108  CG2 THR A  21      53.242  23.616  -1.928  1.00 20.04           C  
ATOM    109  N   THR A  22      57.568  23.426  -2.475  1.00 47.10           N  
ATOM    110  CA  THR A  22      58.587  23.652  -3.494  1.00 47.10           C  
ATOM    111  C   THR A  22      58.925  22.360  -4.212  1.00 47.10           C  
ATOM    112  O   THR A  22      58.660  22.211  -5.405  1.00 47.10           O  
ATOM    113  CB  THR A  22      59.899  24.216  -2.905  1.00 47.10           C  
ATOM    114  OG1 THR A  22      59.716  24.552  -1.529  1.00 47.10           O  
ATOM    115  CG2 THR A  22      60.327  25.447  -3.667  1.00 47.10           C  
ATOM    116  N   LEU A  23      59.508  21.423  -3.472  1.00 20.00           N  
ATOM    117  CA  LEU A  23      59.908  20.140  -4.028  1.00 20.00           C  
ATOM    118  C   LEU A  23      58.736  19.380  -4.633  1.00 20.00           C  
ATOM    119  O   LEU A  23      58.892  18.687  -5.638  1.00 20.00           O  
ATOM    120  CB  LEU A  23      60.572  19.293  -2.943  1.00 20.00           C  
ATOM    121  CG  LEU A  23      61.976  18.799  -3.282  1.00 20.00           C  
ATOM    122  CD1 LEU A  23      63.024  19.716  -2.668  1.00 20.00           C  
ATOM    123  CD2 LEU A  23      62.138  17.384  -2.768  1.00 20.00           C  
ATOM    124  N   PHE A  24      57.564  19.519  -4.019  1.00 52.75           N  
ATOM    125  CA  PHE A  24      56.361  18.836  -4.484  1.00 52.75           C  
ATOM    126  C   PHE A  24      56.000  19.257  -5.893  1.00 52.75           C  
ATOM    127  O   PHE A  24      55.596  18.434  -6.716  1.00 52.75           O  
ATOM    128  CB  PHE A  24      55.188  19.137  -3.552  1.00 52.75           C  
ATOM    129  CG  PHE A  24      55.441  18.769  -2.121  1.00 52.75           C  
ATOM    130  CD1 PHE A  24      54.523  19.103  -1.135  1.00 52.75           C  
ATOM    131  CD2 PHE A  24      56.606  18.098  -1.752  1.00 52.75           C  
ATOM    132  CE1 PHE A  24      54.761  18.775   0.198  1.00 52.75           C  
ATOM    133  CE2 PHE A  24      56.854  17.765  -0.425  1.00 52.75           C  
ATOM    134  CZ  PHE A  24      55.931  18.104   0.552  1.00 52.75           C  
ATOM    135  N   VAL A  25      56.144  20.548  -6.160  1.00 20.00           N  
ATOM    136  CA  VAL A  25      55.837  21.096  -7.469  1.00 20.00           C  
ATOM    137  C   VAL A  25      56.834  20.586  -8.500  1.00 20.00           C  
ATOM    138  O   VAL A  25      56.474  20.311  -9.642  1.00 20.00           O  
ATOM    139  CB  VAL A  25      55.858  22.627  -7.419  1.00 20.00           C  
ATOM    140  CG1 VAL A  25      55.897  23.202  -8.824  1.00 20.00           C  
ATOM    141  CG2 VAL A  25      54.631  23.120  -6.662  1.00 20.00           C  
ATOM    142  N   PHE A  26      58.088  20.453  -8.086  1.00 23.85           N  
ATOM    143  CA  PHE A  26      59.131  19.953  -8.972  1.00 23.85           C  
ATOM    144  C   PHE A  26      58.908  18.459  -9.191  1.00 23.85           C  
ATOM    145  O   PHE A  26      59.132  17.932 -10.281  1.00 23.85           O  
ATOM    146  CB  PHE A  26      60.510  20.187  -8.352  1.00 23.85           C  
ATOM    147  CG  PHE A  26      61.654  19.898  -9.285  1.00 23.85           C  
ATOM    148  CD1 PHE A  26      62.935  19.700  -8.786  1.00 23.85           C  
ATOM    149  CD2 PHE A  26      61.452  19.819 -10.660  1.00 23.85           C  
ATOM    150  CE1 PHE A  26      63.994  19.424  -9.638  1.00 23.85           C  
ATOM    151  CE2 PHE A  26      62.507  19.544 -11.519  1.00 23.85           C  
ATOM    152  CZ  PHE A  26      63.778  19.347 -11.007  1.00 23.85           C  
ATOM    153  N   ILE A  27      58.463  17.784  -8.138  1.00 20.00           N  
ATOM    154  CA  ILE A  27      58.186  16.359  -8.193  1.00 20.00           C  
ATOM    155  C   ILE A  27      57.097  16.094  -9.225  1.00 20.00           C  
ATOM    156  O   ILE A  27      57.311  15.365 -10.196  1.00 20.00           O  
ATOM    157  CB  ILE A  27      57.697  15.841  -6.825  1.00 20.00           C  
ATOM    158  CG1 ILE A  27      58.874  15.729  -5.851  1.00 20.00           C  
ATOM    159  CG2 ILE A  27      57.012  14.499  -6.988  1.00 20.00           C  
ATOM    160  CD1 ILE A  27      60.199  15.341  -6.490  1.00 20.00           C  
ATOM    161  N   SER A  28      55.933  16.699  -9.007  1.00 20.00           N  
ATOM    162  CA  SER A  28      54.795  16.529  -9.901  1.00 20.00           C  
ATOM    163  C   SER A  28      55.145  16.802 -11.362  1.00 20.00           C  
ATOM    164  O   SER A  28      55.017  15.922 -12.213  1.00 20.00           O  
ATOM    165  CB  SER A  28      53.636  17.431  -9.450  1.00 20.00           C  
ATOM    166  OG  SER A  28      53.593  18.640 -10.187  1.00 20.00           O  
ATOM    167  N   ILE A  29      55.599  18.016 -11.648  1.00 26.02           N  
ATOM    168  CA  ILE A  29      55.962  18.387 -13.011  1.00 26.02           C  
ATOM    169  C   ILE A  29      56.974  17.403 -13.611  1.00 26.02           C  
ATOM    170  O   ILE A  29      56.892  17.047 -14.789  1.00 26.02           O  
ATOM    171  CB  ILE A  29      56.533  19.832 -13.055  1.00 26.02           C  
ATOM    172  CG1 ILE A  29      57.970  19.855 -12.547  1.00 26.02           C  
ATOM    173  CG2 ILE A  29      55.678  20.744 -12.202  1.00 26.02           C  
ATOM    174  CD1 ILE A  29      58.979  20.093 -13.636  1.00 26.02           C  
ATOM    175  N   GLY A  30      57.920  16.959 -12.793  1.00 20.00           N  
ATOM    176  CA  GLY A  30      58.912  16.025 -13.279  1.00 20.00           C  
ATOM    177  C   GLY A  30      58.228  14.819 -13.878  1.00 20.00           C  
ATOM    178  O   GLY A  30      58.559  14.387 -14.982  1.00 20.00           O  
ATOM    179  N   SER A  31      57.255  14.287 -13.149  1.00 53.57           N  
ATOM    180  CA  SER A  31      56.509  13.111 -13.581  1.00 53.57           C  
ATOM    181  C   SER A  31      55.574  13.382 -14.756  1.00 53.57           C  
ATOM    182  O   SER A  31      55.499  12.590 -15.697  1.00 53.57           O  
ATOM    183  CB  SER A  31      55.697  12.556 -12.407  1.00 53.57           C  
ATOM    184  OG  SER A  31      56.185  11.292 -11.993  1.00 53.57           O  
ATOM    185  N   ALA A  32      54.862  14.503 -14.693  1.00 42.82           N  
ATOM    186  CA  ALA A  32      53.913  14.874 -15.737  1.00 42.82           C  
ATOM    187  C   ALA A  32      54.563  15.099 -17.096  1.00 42.82           C  
ATOM    188  O   ALA A  32      54.131  14.534 -18.100  1.00 42.82           O  
ATOM    189  CB  ALA A  32      53.149  16.123 -15.316  1.00 42.82           C  
ATOM    190  N   LEU A  33      55.601  15.929 -17.124  1.00 20.00           N  
ATOM    191  CA  LEU A  33      56.296  16.245 -18.365  1.00 20.00           C  
ATOM    192  C   LEU A  33      57.178  15.107 -18.848  1.00 20.00           C  
ATOM    193  O   LEU A  33      57.225  14.818 -20.040  1.00 20.00           O  
ATOM    194  CB  LEU A  33      57.129  17.514 -18.182  1.00 20.00           C  
ATOM    195  CG  LEU A  33      56.296  18.798 -18.197  1.00 20.00           C  
ATOM    196  CD1 LEU A  33      56.551  19.615 -16.942  1.00 20.00           C  
ATOM    197  CD2 LEU A  33      56.634  19.589 -19.442  1.00 20.00           C  
ATOM    198  N   GLY A  34      57.862  14.464 -17.908  1.00 41.62           N  
ATOM    199  CA  GLY A  34      58.753  13.360 -18.221  1.00 41.62           C  
ATOM    200  C   GLY A  34      58.490  12.577 -19.496  1.00 41.62           C  
ATOM    201  O   GLY A  34      59.435  12.153 -20.162  1.00 41.62           O  
ATOM    202  N   PHE A  35      57.221  12.382 -19.843  1.00 87.95           N  
ATOM    203  CA  PHE A  35      56.871  11.627 -21.044  1.00 87.95           C  
ATOM    204  C   PHE A  35      57.417  12.229 -22.339  1.00 87.95           C  
ATOM    205  O   PHE A  35      57.730  13.416 -22.394  1.00 87.95           O  
ATOM    206  CB  PHE A  35      55.345  11.456 -21.149  1.00 87.95           C  
ATOM    207  CG  PHE A  35      54.563  12.750 -21.109  1.00 87.95           C  
ATOM    208  CD1 PHE A  35      55.038  13.902 -21.732  1.00 87.95           C  
ATOM    209  CD2 PHE A  35      53.326  12.801 -20.475  1.00 87.95           C  
ATOM    210  CE1 PHE A  35      54.294  15.077 -21.728  1.00 87.95           C  
ATOM    211  CE2 PHE A  35      52.574  13.973 -20.466  1.00 87.95           C  
ATOM    212  CZ  PHE A  35      53.060  15.112 -21.094  1.00 87.95           C  
ATOM    213  N   LYS A  36      57.521  11.393 -23.372  1.00100.00           N  
ATOM    214  CA  LYS A  36      58.025  11.795 -24.686  1.00100.00           C  
ATOM    215  C   LYS A  36      59.021  12.945 -24.604  1.00100.00           C  
ATOM    216  O   LYS A  36      58.641  14.114 -24.664  1.00100.00           O  
ATOM    217  CB  LYS A  36      56.863  12.189 -25.607  1.00100.00           C  
ATOM    218  CG  LYS A  36      55.526  12.365 -24.899  1.00100.00           C  
ATOM    219  CD  LYS A  36      54.505  11.338 -25.367  1.00100.00           C  
ATOM    220  CE  LYS A  36      53.607  11.904 -26.455  1.00100.00           C  
ATOM    221  NZ  LYS A  36      54.374  12.235 -27.688  1.00100.00           N  
ATOM    222  N   TYR A  37      60.298  12.606 -24.466  1.00100.00           N  
ATOM    223  CA  TYR A  37      61.337  13.619 -24.373  1.00100.00           C  
ATOM    224  C   TYR A  37      62.440  13.462 -25.420  1.00100.00           C  
ATOM    225  O   TYR A  37      62.819  14.435 -26.073  1.00100.00           O  
ATOM    226  CB  TYR A  37      61.945  13.616 -22.965  1.00100.00           C  
ATOM    227  CG  TYR A  37      61.407  14.721 -22.082  1.00100.00           C  
ATOM    228  CD1 TYR A  37      60.065  14.747 -21.710  1.00100.00           C  
ATOM    229  CD2 TYR A  37      62.230  15.758 -21.643  1.00100.00           C  
ATOM    230  CE1 TYR A  37      59.553  15.778 -20.926  1.00100.00           C  
ATOM    231  CE2 TYR A  37      61.725  16.796 -20.855  1.00100.00           C  
ATOM    232  CZ  TYR A  37      60.384  16.797 -20.503  1.00100.00           C  
ATOM    233  OH  TYR A  37      59.869  17.817 -19.736  1.00100.00           O  
ATOM    234  N   PRO A  38      62.968  12.239 -25.597  1.00 29.30           N  
ATOM    235  CA  PRO A  38      64.030  12.049 -26.598  1.00 29.30           C  
ATOM    236  C   PRO A  38      63.607  12.508 -27.994  1.00 29.30           C  
ATOM    237  O   PRO A  38      62.508  13.026 -28.176  1.00 29.30           O  
ATOM    238  CB  PRO A  38      64.324  10.547 -26.546  1.00 29.30           C  
ATOM    239  CG  PRO A  38      63.168   9.935 -25.824  1.00 29.30           C  
ATOM    240  CD  PRO A  38      62.642  10.982 -24.898  1.00 29.30           C  
ATOM    241  N   VAL A  39      64.486  12.325 -28.975  1.00 70.66           N  
ATOM    242  CA  VAL A  39      64.161  12.726 -30.335  1.00 70.66           C  
ATOM    243  C   VAL A  39      63.331  11.643 -31.023  1.00 70.66           C  
ATOM    244  O   VAL A  39      63.428  11.440 -32.232  1.00 70.66           O  
ATOM    245  CB  VAL A  39      65.432  13.016 -31.171  1.00 70.66           C  
ATOM    246  CG1 VAL A  39      65.074  13.913 -32.357  1.00 70.66           C  
ATOM    247  CG2 VAL A  39      66.485  13.686 -30.300  1.00 70.66           C  
ATOM    248  N   GLY A  40      62.521  10.938 -30.240  1.00100.00           N  
ATOM    249  CA  GLY A  40      61.677   9.889 -30.790  1.00100.00           C  
ATOM    250  C   GLY A  40      60.308  10.459 -31.147  1.00100.00           C  
ATOM    251  O   GLY A  40      60.122  11.674 -31.097  1.00100.00           O  
ATOM    252  N   ASN A  41      59.346   9.606 -31.499  1.00100.00           N  
ATOM    253  CA  ASN A  41      58.006  10.074 -31.854  1.00100.00           C  
ATOM    254  C   ASN A  41      57.009   9.909 -30.705  1.00100.00           C  
ATOM    255  O   ASN A  41      57.367   9.455 -29.617  1.00100.00           O  
ATOM    256  CB  ASN A  41      57.494   9.350 -33.105  1.00100.00           C  
ATOM    257  CG  ASN A  41      56.248  10.003 -33.694  1.00100.00           C  
ATOM    258  OD1 ASN A  41      55.408   9.334 -34.304  1.00100.00           O  
ATOM    259  ND2 ASN A  41      56.119  11.309 -33.502  1.00100.00           N  
ATOM    260  N   ASN A  42      55.758  10.282 -30.951  1.00 99.91           N  
ATOM    261  CA  ASN A  42      54.710  10.219 -29.928  1.00 99.91           C  
ATOM    262  C   ASN A  42      54.496   8.835 -29.328  1.00 99.91           C  
ATOM    263  O   ASN A  42      54.817   7.820 -29.946  1.00 99.91           O  
ATOM    264  CB  ASN A  42      53.394  10.736 -30.520  1.00 99.91           C  
ATOM    265  CG  ASN A  42      53.588  12.053 -31.248  1.00 99.91           C  
ATOM    266  OD1 ASN A  42      54.716  12.531 -31.390  1.00 99.91           O  
ATOM    267  ND2 ASN A  42      52.493  12.650 -31.720  1.00 99.91           N  
ATOM    268  N   GLN A  43      53.961   8.814 -28.107  1.00100.00           N  
ATOM    269  CA  GLN A  43      53.671   7.578 -27.385  1.00100.00           C  
ATOM    270  C   GLN A  43      52.476   7.823 -26.481  1.00100.00           C  
ATOM    271  O   GLN A  43      51.545   7.023 -26.447  1.00100.00           O  
ATOM    272  CB  GLN A  43      54.866   7.160 -26.535  1.00100.00           C  
ATOM    273  CG  GLN A  43      55.900   6.309 -27.251  1.00100.00           C  
ATOM    274  CD  GLN A  43      57.196   6.136 -26.463  1.00100.00           C  
ATOM    275  OE1 GLN A  43      58.206   5.675 -27.003  1.00100.00           O  
ATOM    276  NE2 GLN A  43      57.158   6.489 -25.202  1.00100.00           N  
ATOM    277  N   THR A  44      52.508   8.947 -25.769  1.00100.00           N  
ATOM    278  CA  THR A  44      51.431   9.328 -24.858  1.00100.00           C  
ATOM    279  C   THR A  44      51.069   8.258 -23.826  1.00100.00           C  
ATOM    280  O   THR A  44      50.544   7.196 -24.168  1.00100.00           O  
ATOM    281  CB  THR A  44      50.142   9.693 -25.643  1.00100.00           C  
ATOM    282  OG1 THR A  44      50.476  10.571 -26.725  1.00100.00           O  
ATOM    283  CG2 THR A  44      49.127  10.399 -24.729  1.00100.00           C  
ATOM    284  N   ALA A  45      51.316   8.565 -22.556  1.00 21.21           N  
ATOM    285  CA  ALA A  45      51.020   7.636 -21.473  1.00 21.21           C  
ATOM    286  C   ALA A  45      49.952   8.183 -20.532  1.00 21.21           C  
ATOM    287  O   ALA A  45      49.787   9.398 -20.395  1.00 21.21           O  
ATOM    288  CB  ALA A  45      52.286   7.330 -20.700  1.00 21.21           C  
ATOM    289  N   VAL A  46      49.235   7.265 -19.887  1.00 57.26           N  
ATOM    290  CA  VAL A  46      48.162   7.607 -18.956  1.00 57.26           C  
ATOM    291  C   VAL A  46      48.440   7.082 -17.549  1.00 57.26           C  
ATOM    292  O   VAL A  46      47.802   7.505 -16.583  1.00 57.26           O  
ATOM    293  CB  VAL A  46      46.815   7.021 -19.427  1.00 57.26           C  
ATOM    294  CG1 VAL A  46      45.671   7.658 -18.652  1.00 57.26           C  
ATOM    295  CG2 VAL A  46      46.646   7.244 -20.924  1.00 57.26           C  
ATOM    296  N   GLN A  47      49.388   6.156 -17.442  1.00 47.94           N  
ATOM    297  CA  GLN A  47      49.750   5.572 -16.156  1.00 47.94           C  
ATOM    298  C   GLN A  47      50.834   6.400 -15.492  1.00 47.94           C  
ATOM    299  O   GLN A  47      51.280   6.092 -14.386  1.00 47.94           O  
ATOM    300  CB  GLN A  47      50.250   4.138 -16.345  1.00 47.94           C  
ATOM    301  CG  GLN A  47      49.864   3.194 -15.218  1.00 47.94           C  
ATOM    302  CD  GLN A  47      48.406   3.324 -14.826  1.00 47.94           C  
ATOM    303  OE1 GLN A  47      48.080   3.876 -13.774  1.00 47.94           O  
ATOM    304  NE2 GLN A  47      47.518   2.818 -15.674  1.00 47.94           N  
ATOM    305  N   ASP A  48      51.257   7.454 -16.176  1.00 40.78           N  
ATOM    306  CA  ASP A  48      52.289   8.333 -15.654  1.00 40.78           C  
ATOM    307  C   ASP A  48      51.700   9.314 -14.654  1.00 40.78           C  
ATOM    308  O   ASP A  48      52.181   9.445 -13.532  1.00 40.78           O  
ATOM    309  CB  ASP A  48      52.950   9.107 -16.797  1.00 40.78           C  
ATOM    310  CG  ASP A  48      54.303   8.539 -17.183  1.00 40.78           C  
ATOM    311  OD1 ASP A  48      54.508   7.319 -17.006  1.00 40.78           O  
ATOM    312  OD2 ASP A  48      55.159   9.310 -17.663  1.00 40.78           O  
ATOM    313  N   ASN A  49      50.652  10.004 -15.080  1.00 20.00           N  
ATOM    314  CA  ASN A  49      49.985  10.990 -14.248  1.00 20.00           C  
ATOM    315  C   ASN A  49      49.449  10.365 -12.964  1.00 20.00           C  
ATOM    316  O   ASN A  49      49.262  11.055 -11.960  1.00 20.00           O  
ATOM    317  CB  ASN A  49      48.847  11.642 -15.038  1.00 20.00           C  
ATOM    318  CG  ASN A  49      49.335  12.353 -16.296  1.00 20.00           C  
ATOM    319  OD1 ASN A  49      49.969  11.747 -17.163  1.00 20.00           O  
ATOM    320  ND2 ASN A  49      49.041  13.644 -16.399  1.00 20.00           N  
ATOM    321  N   VAL A  50      49.195   9.061 -13.000  1.00 63.36           N  
ATOM    322  CA  VAL A  50      48.700   8.360 -11.825  1.00 63.36           C  
ATOM    323  C   VAL A  50      49.865   8.170 -10.871  1.00 63.36           C  
ATOM    324  O   VAL A  50      49.682   7.952  -9.671  1.00 63.36           O  
ATOM    325  CB  VAL A  50      48.138   6.980 -12.180  1.00 63.36           C  
ATOM    326  CG1 VAL A  50      47.212   6.521 -11.076  1.00 63.36           C  
ATOM    327  CG2 VAL A  50      47.412   7.035 -13.519  1.00 63.36           C  
ATOM    328  N   LYS A  51      51.067   8.236 -11.434  1.00 20.00           N  
ATOM    329  CA  LYS A  51      52.294   8.100 -10.666  1.00 20.00           C  
ATOM    330  C   LYS A  51      52.460   9.416  -9.909  1.00 20.00           C  
ATOM    331  O   LYS A  51      52.869   9.431  -8.751  1.00 20.00           O  
ATOM    332  CB  LYS A  51      53.488   7.874 -11.604  1.00 20.00           C  
ATOM    333  CG  LYS A  51      53.491   6.536 -12.350  1.00 20.00           C  
ATOM    334  CD  LYS A  51      54.224   6.642 -13.695  1.00 20.00           C  
ATOM    335  CE  LYS A  51      55.738   6.546 -13.546  1.00 20.00           C  
ATOM    336  NZ  LYS A  51      56.442   6.844 -14.826  1.00 20.00           N  
ATOM    337  N   VAL A  52      52.130  10.517 -10.582  1.00100.00           N  
ATOM    338  CA  VAL A  52      52.213  11.856  -9.999  1.00100.00           C  
ATOM    339  C   VAL A  52      51.450  11.867  -8.683  1.00100.00           C  
ATOM    340  O   VAL A  52      51.871  12.473  -7.694  1.00100.00           O  
ATOM    341  CB  VAL A  52      51.563  12.913 -10.927  1.00100.00           C  
ATOM    342  CG1 VAL A  52      51.706  14.305 -10.327  1.00100.00           C  
ATOM    343  CG2 VAL A  52      52.191  12.846 -12.315  1.00100.00           C  
ATOM    344  N   SER A  53      50.311  11.184  -8.707  1.00 20.63           N  
ATOM    345  CA  SER A  53      49.418  11.072  -7.564  1.00 20.63           C  
ATOM    346  C   SER A  53      50.170  10.625  -6.329  1.00 20.63           C  
ATOM    347  O   SER A  53      50.312  11.365  -5.356  1.00 20.63           O  
ATOM    348  CB  SER A  53      48.310  10.064  -7.878  1.00 20.63           C  
ATOM    349  OG  SER A  53      47.474  10.496  -8.940  1.00 20.63           O  
ATOM    350  N   LEU A  54      50.648   9.394  -6.383  1.00 20.00           N  
ATOM    351  CA  LEU A  54      51.384   8.815  -5.282  1.00 20.00           C  
ATOM    352  C   LEU A  54      52.559   9.702  -4.879  1.00 20.00           C  
ATOM    353  O   LEU A  54      52.631  10.159  -3.738  1.00 20.00           O  
ATOM    354  CB  LEU A  54      51.889   7.420  -5.675  1.00 20.00           C  
ATOM    355  CG  LEU A  54      51.284   6.211  -4.951  1.00 20.00           C  
ATOM    356  CD1 LEU A  54      49.956   5.822  -5.592  1.00 20.00           C  
ATOM    357  CD2 LEU A  54      52.260   5.052  -5.010  1.00 20.00           C  
ATOM    358  N   ALA A  55      53.471   9.944  -5.820  1.00 20.00           N  
ATOM    359  CA  ALA A  55      54.659  10.760  -5.574  1.00 20.00           C  
ATOM    360  C   ALA A  55      54.354  11.992  -4.737  1.00 20.00           C  
ATOM    361  O   ALA A  55      55.016  12.254  -3.731  1.00 20.00           O  
ATOM    362  CB  ALA A  55      55.291  11.179  -6.901  1.00 20.00           C  
ATOM    363  N   PHE A  56      53.351  12.750  -5.167  1.00 59.71           N  
ATOM    364  CA  PHE A  56      52.943  13.962  -4.472  1.00 59.71           C  
ATOM    365  C   PHE A  56      52.516  13.645  -3.039  1.00 59.71           C  
ATOM    366  O   PHE A  56      52.786  14.415  -2.118  1.00 59.71           O  
ATOM    367  CB  PHE A  56      51.787  14.628  -5.223  1.00 59.71           C  
ATOM    368  CG  PHE A  56      50.766  15.256  -4.323  1.00 59.71           C  
ATOM    369  CD1 PHE A  56      50.893  16.584  -3.925  1.00 59.71           C  
ATOM    370  CD2 PHE A  56      49.689  14.514  -3.851  1.00 59.71           C  
ATOM    371  CE1 PHE A  56      49.960  17.162  -3.067  1.00 59.71           C  
ATOM    372  CE2 PHE A  56      48.755  15.079  -2.996  1.00 59.71           C  
ATOM    373  CZ  PHE A  56      48.888  16.405  -2.602  1.00 59.71           C  
ATOM    374  N   GLY A  57      51.840  12.512  -2.864  1.00 20.00           N  
ATOM    375  CA  GLY A  57      51.373  12.109  -1.547  1.00 20.00           C  
ATOM    376  C   GLY A  57      52.487  11.673  -0.621  1.00 20.00           C  
ATOM    377  O   GLY A  57      52.356  11.738   0.601  1.00 20.00           O  
ATOM    378  N   LEU A  58      53.586  11.223  -1.215  1.00 73.18           N  
ATOM    379  CA  LEU A  58      54.753  10.772  -0.465  1.00 73.18           C  
ATOM    380  C   LEU A  58      55.585  11.969   0.000  1.00 73.18           C  
ATOM    381  O   LEU A  58      55.962  12.053   1.170  1.00 73.18           O  
ATOM    382  CB  LEU A  58      55.597   9.835  -1.342  1.00 73.18           C  
ATOM    383  CG  LEU A  58      57.117   9.706  -1.162  1.00 73.18           C  
ATOM    384  CD1 LEU A  58      57.815  10.870  -1.844  1.00 73.18           C  
ATOM    385  CD2 LEU A  58      57.474   9.642   0.311  1.00 73.18           C  
ATOM    386  N   SER A  59      55.868  12.890  -0.921  1.00 20.00           N  
ATOM    387  CA  SER A  59      56.652  14.079  -0.603  1.00 20.00           C  
ATOM    388  C   SER A  59      56.024  14.814   0.577  1.00 20.00           C  
ATOM    389  O   SER A  59      56.718  15.472   1.350  1.00 20.00           O  
ATOM    390  CB  SER A  59      56.730  14.993  -1.824  1.00 20.00           C  
ATOM    391  OG  SER A  59      56.086  14.411  -2.942  1.00 20.00           O  
ATOM    392  N   ILE A  60      54.707  14.677   0.715  1.00 20.00           N  
ATOM    393  CA  ILE A  60      53.955  15.306   1.801  1.00 20.00           C  
ATOM    394  C   ILE A  60      54.341  14.671   3.138  1.00 20.00           C  
ATOM    395  O   ILE A  60      54.747  15.360   4.076  1.00 20.00           O  
ATOM    396  CB  ILE A  60      52.415  15.140   1.591  1.00 20.00           C  
ATOM    397  CG1 ILE A  60      51.930  16.074   0.476  1.00 20.00           C  
ATOM    398  CG2 ILE A  60      51.668  15.431   2.891  1.00 20.00           C  
ATOM    399  CD1 ILE A  60      50.417  16.131   0.325  1.00 20.00           C  
ATOM    400  N   ALA A  61      54.214  13.351   3.211  1.00 46.22           N  
ATOM    401  CA  ALA A  61      54.542  12.604   4.422  1.00 46.22           C  
ATOM    402  C   ALA A  61      56.008  12.759   4.797  1.00 46.22           C  
ATOM    403  O   ALA A  61      56.349  12.871   5.974  1.00 46.22           O  
ATOM    404  CB  ALA A  61      54.211  11.126   4.225  1.00 46.22           C  
ATOM    405  N   THR A  62      56.865  12.762   3.783  1.00 20.47           N  
ATOM    406  CA  THR A  62      58.304  12.903   3.965  1.00 20.47           C  
ATOM    407  C   THR A  62      58.675  14.170   4.745  1.00 20.47           C  
ATOM    408  O   THR A  62      59.841  14.393   5.069  1.00 20.47           O  
ATOM    409  CB  THR A  62      59.009  12.939   2.591  1.00 20.47           C  
ATOM    410  OG1 THR A  62      58.615  11.793   1.824  1.00 20.47           O  
ATOM    411  CG2 THR A  62      60.513  12.943   2.758  1.00 20.47           C  
ATOM    412  N   LEU A  63      57.673  14.987   5.050  1.00 21.51           N  
ATOM    413  CA  LEU A  63      57.885  16.238   5.768  1.00 21.51           C  
ATOM    414  C   LEU A  63      58.174  16.126   7.263  1.00 21.51           C  
ATOM    415  O   LEU A  63      58.763  17.032   7.845  1.00 21.51           O  
ATOM    416  CB  LEU A  63      56.676  17.152   5.564  1.00 21.51           C  
ATOM    417  CG  LEU A  63      56.697  18.111   4.370  1.00 21.51           C  
ATOM    418  CD1 LEU A  63      57.073  19.497   4.859  1.00 21.51           C  
ATOM    419  CD2 LEU A  63      57.679  17.626   3.311  1.00 21.51           C  
ATOM    420  N   ALA A  64      57.764  15.029   7.890  1.00 20.00           N  
ATOM    421  CA  ALA A  64      57.982  14.866   9.325  1.00 20.00           C  
ATOM    422  C   ALA A  64      57.240  15.994  10.028  1.00 20.00           C  
ATOM    423  O   ALA A  64      57.680  16.502  11.059  1.00 20.00           O  
ATOM    424  CB  ALA A  64      59.463  14.938   9.646  1.00 20.00           C  
ATOM    425  N   GLN A  65      56.105  16.366   9.442  1.00 20.00           N  
ATOM    426  CA  GLN A  65      55.242  17.438   9.928  1.00 20.00           C  
ATOM    427  C   GLN A  65      54.707  17.260  11.343  1.00 20.00           C  
ATOM    428  O   GLN A  65      53.500  17.344  11.569  1.00 20.00           O  
ATOM    429  CB  GLN A  65      54.063  17.609   8.969  1.00 20.00           C  
ATOM    430  CG  GLN A  65      54.236  16.888   7.638  1.00 20.00           C  
ATOM    431  CD  GLN A  65      53.743  15.452   7.668  1.00 20.00           C  
ATOM    432  OE1 GLN A  65      53.012  15.052   8.571  1.00 20.00           O  
ATOM    433  NE2 GLN A  65      54.143  14.672   6.672  1.00 20.00           N  
ATOM    434  N   SER A  66      55.602  17.017  12.293  1.00 52.12           N  
ATOM    435  CA  SER A  66      55.208  16.848  13.687  1.00 52.12           C  
ATOM    436  C   SER A  66      55.414  18.177  14.401  1.00 52.12           C  
ATOM    437  O   SER A  66      54.495  18.991  14.502  1.00 52.12           O  
ATOM    438  CB  SER A  66      56.055  15.762  14.357  1.00 52.12           C  
ATOM    439  OG  SER A  66      56.735  14.975  13.397  1.00 52.12           O  
ATOM    440  N   VAL A  67      56.631  18.387  14.897  1.00 62.56           N  
ATOM    441  CA  VAL A  67      56.976  19.623  15.588  1.00 62.56           C  
ATOM    442  C   VAL A  67      57.286  20.655  14.523  1.00 62.56           C  
ATOM    443  O   VAL A  67      56.815  21.789  14.584  1.00 62.56           O  
ATOM    444  CB  VAL A  67      58.229  19.453  16.472  1.00 62.56           C  
ATOM    445  CG1 VAL A  67      58.661  20.800  17.021  1.00 62.56           C  
ATOM    446  CG2 VAL A  67      57.938  18.485  17.607  1.00 62.56           C  
ATOM    447  N   GLY A  68      58.084  20.241  13.544  1.00 64.11           N  
ATOM    448  CA  GLY A  68      58.456  21.128  12.462  1.00 64.11           C  
ATOM    449  C   GLY A  68      57.254  21.857  11.900  1.00 64.11           C  
ATOM    450  O   GLY A  68      57.394  22.914  11.288  1.00 64.11           O  
ATOM    451  N   HIS A  69      56.069  21.290  12.104  1.00 20.00           N  
ATOM    452  CA  HIS A  69      54.839  21.889  11.609  1.00 20.00           C  
ATOM    453  C   HIS A  69      53.727  21.775  12.643  1.00 20.00           C  
ATOM    454  O   HIS A  69      53.985  21.722  13.849  1.00 20.00           O  
ATOM    455  CB  HIS A  69      54.410  21.199  10.311  1.00 20.00           C  
ATOM    456  CG  HIS A  69      55.424  21.299   9.212  1.00 20.00           C  
ATOM    457  ND1 HIS A  69      55.121  21.802   7.966  1.00 20.00           N  
ATOM    458  CD2 HIS A  69      56.738  20.975   9.178  1.00 20.00           C  
ATOM    459  CE1 HIS A  69      56.207  21.783   7.210  1.00 20.00           C  
ATOM    460  NE2 HIS A  69      57.202  21.285   7.924  1.00 20.00           N  
ATOM    461  N   ILE A  70      52.486  21.746  12.159  1.00 61.60           N  
ATOM    462  CA  ILE A  70      51.313  21.622  13.026  1.00 61.60           C  
ATOM    463  C   ILE A  70      50.414  20.482  12.523  1.00 61.60           C  
ATOM    464  O   ILE A  70      50.552  20.033  11.385  1.00 61.60           O  
ATOM    465  CB  ILE A  70      50.524  22.961  13.077  1.00 61.60           C  
ATOM    466  CG1 ILE A  70      50.201  23.324  14.522  1.00 61.60           C  
ATOM    467  CG2 ILE A  70      49.260  22.878  12.238  1.00 61.60           C  
ATOM    468  CD1 ILE A  70      49.653  22.176  15.357  1.00 61.60           C  
ATOM    469  N   SER A  71      49.510  20.013  13.383  1.00 20.00           N  
ATOM    470  CA  SER A  71      48.593  18.913  13.050  1.00 20.00           C  
ATOM    471  C   SER A  71      47.817  19.069  11.739  1.00 20.00           C  
ATOM    472  O   SER A  71      46.672  19.514  11.728  1.00 20.00           O  
ATOM    473  CB  SER A  71      47.602  18.693  14.203  1.00 20.00           C  
ATOM    474  OG  SER A  71      48.273  18.367  15.415  1.00 20.00           O  
ATOM    475  N   GLY A  72      48.459  18.697  10.638  1.00100.00           N  
ATOM    476  CA  GLY A  72      47.826  18.802   9.337  1.00100.00           C  
ATOM    477  C   GLY A  72      48.738  18.484   8.164  1.00100.00           C  
ATOM    478  O   GLY A  72      48.316  18.563   7.010  1.00100.00           O  
ATOM    479  N   ALA A  73      49.985  18.117   8.457  1.00 88.92           N  
ATOM    480  CA  ALA A  73      50.963  17.780   7.421  1.00 88.92           C  
ATOM    481  C   ALA A  73      50.965  18.862   6.351  1.00 88.92           C  
ATOM    482  O   ALA A  73      50.483  19.972   6.588  1.00 88.92           O  
ATOM    483  CB  ALA A  73      50.628  16.428   6.798  1.00 88.92           C  
ATOM    484  N   HIS A  74      51.515  18.557   5.178  1.00 30.74           N  
ATOM    485  CA  HIS A  74      51.516  19.546   4.110  1.00 30.74           C  
ATOM    486  C   HIS A  74      50.054  19.813   3.814  1.00 30.74           C  
ATOM    487  O   HIS A  74      49.206  18.938   3.995  1.00 30.74           O  
ATOM    488  CB  HIS A  74      52.181  19.028   2.834  1.00 30.74           C  
ATOM    489  CG  HIS A  74      51.625  19.641   1.582  1.00 30.74           C  
ATOM    490  ND1 HIS A  74      50.384  19.310   1.083  1.00 30.74           N  
ATOM    491  CD2 HIS A  74      52.111  20.610   0.770  1.00 30.74           C  
ATOM    492  CE1 HIS A  74      50.130  20.045   0.015  1.00 30.74           C  
ATOM    493  NE2 HIS A  74      51.161  20.842  -0.197  1.00 30.74           N  
ATOM    494  N   LEU A  75      49.758  21.017   3.351  1.00 20.00           N  
ATOM    495  CA  LEU A  75      48.392  21.363   3.034  1.00 20.00           C  
ATOM    496  C   LEU A  75      48.366  22.275   1.833  1.00 20.00           C  
ATOM    497  O   LEU A  75      48.908  23.369   1.880  1.00 20.00           O  
ATOM    498  CB  LEU A  75      47.736  22.062   4.222  1.00 20.00           C  
ATOM    499  CG  LEU A  75      48.635  22.501   5.375  1.00 20.00           C  
ATOM    500  CD1 LEU A  75      49.119  23.918   5.136  1.00 20.00           C  
ATOM    501  CD2 LEU A  75      47.861  22.413   6.679  1.00 20.00           C  
ATOM    502  N   ASN A  76      47.741  21.822   0.752  1.00 45.84           N  
ATOM    503  CA  ASN A  76      47.640  22.637  -0.451  1.00 45.84           C  
ATOM    504  C   ASN A  76      46.541  23.681  -0.242  1.00 45.84           C  
ATOM    505  O   ASN A  76      45.642  23.492   0.574  1.00 45.84           O  
ATOM    506  CB  ASN A  76      47.310  21.759  -1.666  1.00 45.84           C  
ATOM    507  CG  ASN A  76      48.431  21.743  -2.693  1.00 45.84           C  
ATOM    508  OD1 ASN A  76      49.253  20.828  -2.715  1.00 45.84           O  
ATOM    509  ND2 ASN A  76      48.468  22.759  -3.550  1.00 45.84           N  
ATOM    510  N   PRO A  77      46.612  24.804  -0.976  1.00 20.00           N  
ATOM    511  CA  PRO A  77      45.641  25.888  -0.874  1.00 20.00           C  
ATOM    512  C   PRO A  77      44.267  25.469  -0.372  1.00 20.00           C  
ATOM    513  O   PRO A  77      44.044  25.415   0.836  1.00 20.00           O  
ATOM    514  CB  PRO A  77      45.587  26.430  -2.299  1.00 20.00           C  
ATOM    515  CG  PRO A  77      46.886  25.968  -2.954  1.00 20.00           C  
ATOM    516  CD  PRO A  77      47.635  25.111  -1.978  1.00 20.00           C  
ATOM    517  N   ALA A  78      43.357  25.178  -1.299  1.00 20.00           N  
ATOM    518  CA  ALA A  78      41.983  24.769  -0.981  1.00 20.00           C  
ATOM    519  C   ALA A  78      41.862  23.990   0.330  1.00 20.00           C  
ATOM    520  O   ALA A  78      40.943  24.216   1.118  1.00 20.00           O  
ATOM    521  CB  ALA A  78      41.413  23.944  -2.131  1.00 20.00           C  
ATOM    522  N   VAL A  79      42.795  23.073   0.555  1.00 20.00           N  
ATOM    523  CA  VAL A  79      42.802  22.270   1.768  1.00 20.00           C  
ATOM    524  C   VAL A  79      43.160  23.152   2.957  1.00 20.00           C  
ATOM    525  O   VAL A  79      42.441  23.195   3.953  1.00 20.00           O  
ATOM    526  CB  VAL A  79      43.828  21.130   1.663  1.00 20.00           C  
ATOM    527  CG1 VAL A  79      43.225  19.849   2.195  1.00 20.00           C  
ATOM    528  CG2 VAL A  79      44.266  20.946   0.215  1.00 20.00           C  
ATOM    529  N   THR A  80      44.285  23.851   2.832  1.00 20.00           N  
ATOM    530  CA  THR A  80      44.785  24.762   3.859  1.00 20.00           C  
ATOM    531  C   THR A  80      43.635  25.535   4.478  1.00 20.00           C  
ATOM    532  O   THR A  80      43.442  25.543   5.694  1.00 20.00           O  
ATOM    533  CB  THR A  80      45.764  25.791   3.253  1.00 20.00           C  
ATOM    534  OG1 THR A  80      46.641  25.135   2.330  1.00 20.00           O  
ATOM    535  CG2 THR A  80      46.583  26.457   4.342  1.00 20.00           C  
ATOM    536  N   LEU A  81      42.880  26.190   3.606  1.00 39.96           N  
ATOM    537  CA  LEU A  81      41.728  26.988   3.987  1.00 39.96           C  
ATOM    538  C   LEU A  81      40.634  26.111   4.577  1.00 39.96           C  
ATOM    539  O   LEU A  81      40.143  26.372   5.675  1.00 39.96           O  
ATOM    540  CB  LEU A  81      41.184  27.710   2.756  1.00 39.96           C  
ATOM    541  CG  LEU A  81      40.994  29.217   2.859  1.00 39.96           C  
ATOM    542  CD1 LEU A  81      41.192  29.860   1.489  1.00 39.96           C  
ATOM    543  CD2 LEU A  81      39.605  29.502   3.403  1.00 39.96           C  
ATOM    544  N   GLY A  82      40.259  25.070   3.839  1.00 20.00           N  
ATOM    545  CA  GLY A  82      39.211  24.172   4.287  1.00 20.00           C  
ATOM    546  C   GLY A  82      39.290  23.716   5.732  1.00 20.00           C  
ATOM    547  O   GLY A  82      38.267  23.628   6.409  1.00 20.00           O  
ATOM    548  N   LEU A  83      40.499  23.426   6.205  1.00 29.07           N  
ATOM    549  CA  LEU A  83      40.701  22.957   7.575  1.00 29.07           C  
ATOM    550  C   LEU A  83      40.603  24.068   8.613  1.00 29.07           C  
ATOM    551  O   LEU A  83      39.889  23.942   9.603  1.00 29.07           O  
ATOM    552  CB  LEU A  83      42.071  22.271   7.720  1.00 29.07           C  
ATOM    553  CG  LEU A  83      42.693  21.443   6.589  1.00 29.07           C  
ATOM    554  CD1 LEU A  83      44.186  21.251   6.841  1.00 29.07           C  
ATOM    555  CD2 LEU A  83      42.002  20.098   6.508  1.00 29.07           C  
ATOM    556  N   LEU A  84      41.329  25.154   8.384  1.00 24.17           N  
ATOM    557  CA  LEU A  84      41.339  26.273   9.313  1.00 24.17           C  
ATOM    558  C   LEU A  84      39.957  26.897   9.522  1.00 24.17           C  
ATOM    559  O   LEU A  84      39.697  27.498  10.564  1.00 24.17           O  
ATOM    560  CB  LEU A  84      42.335  27.339   8.836  1.00 24.17           C  
ATOM    561  CG  LEU A  84      43.834  27.023   8.969  1.00 24.17           C  
ATOM    562  CD1 LEU A  84      44.602  27.750   7.877  1.00 24.17           C  
ATOM    563  CD2 LEU A  84      44.350  27.440  10.343  1.00 24.17           C  
ATOM    564  N   LEU A  85      39.072  26.749   8.539  1.00 20.00           N  
ATOM    565  CA  LEU A  85      37.720  27.303   8.634  1.00 20.00           C  
ATOM    566  C   LEU A  85      36.827  26.449   9.523  1.00 20.00           C  
ATOM    567  O   LEU A  85      36.114  26.968  10.380  1.00 20.00           O  
ATOM    568  CB  LEU A  85      37.086  27.415   7.247  1.00 20.00           C  
ATOM    569  CG  LEU A  85      37.813  28.271   6.209  1.00 20.00           C  
ATOM    570  CD1 LEU A  85      36.904  28.468   5.011  1.00 20.00           C  
ATOM    571  CD2 LEU A  85      38.214  29.610   6.810  1.00 20.00           C  
ATOM    572  N   SER A  86      36.871  25.138   9.309  1.00 20.69           N  
ATOM    573  CA  SER A  86      36.070  24.188  10.080  1.00 20.69           C  
ATOM    574  C   SER A  86      36.657  23.986  11.474  1.00 20.69           C  
ATOM    575  O   SER A  86      35.973  23.526  12.390  1.00 20.69           O  
ATOM    576  CB  SER A  86      36.009  22.842   9.348  1.00 20.69           C  
ATOM    577  OG  SER A  86      35.089  21.958   9.964  1.00 20.69           O  
ATOM    578  N   CYS A  87      37.933  24.330  11.621  1.00100.00           N  
ATOM    579  CA  CYS A  87      38.628  24.199  12.896  1.00100.00           C  
ATOM    580  C   CYS A  87      38.407  25.456  13.724  1.00100.00           C  
ATOM    581  O   CYS A  87      38.613  25.460  14.938  1.00100.00           O  
ATOM    582  CB  CYS A  87      40.135  24.013  12.669  1.00100.00           C  
ATOM    583  SG  CYS A  87      40.616  22.486  11.829  1.00100.00           S  
ATOM    584  N   GLN A  88      37.983  26.523  13.057  1.00 20.00           N  
ATOM    585  CA  GLN A  88      37.761  27.796  13.723  1.00 20.00           C  
ATOM    586  C   GLN A  88      36.303  28.260  13.664  1.00 20.00           C  
ATOM    587  O   GLN A  88      35.863  28.822  12.661  1.00 20.00           O  
ATOM    588  CB  GLN A  88      38.674  28.857  13.096  1.00 20.00           C  
ATOM    589  CG  GLN A  88      39.874  29.279  13.947  1.00 20.00           C  
ATOM    590  CD  GLN A  88      40.476  28.137  14.744  1.00 20.00           C  
ATOM    591  OE1 GLN A  88      40.702  27.048  14.219  1.00 20.00           O  
ATOM    592  NE2 GLN A  88      40.740  28.384  16.023  1.00 20.00           N  
ATOM    593  N   ILE A  89      35.559  28.024  14.742  1.00 62.00           N  
ATOM    594  CA  ILE A  89      34.158  28.438  14.815  1.00 62.00           C  
ATOM    595  C   ILE A  89      34.033  29.602  15.791  1.00 62.00           C  
ATOM    596  O   ILE A  89      33.681  30.717  15.404  1.00 62.00           O  
ATOM    597  CB  ILE A  89      33.228  27.285  15.309  1.00 62.00           C  
ATOM    598  CG1 ILE A  89      32.766  26.431  14.125  1.00 62.00           C  
ATOM    599  CG2 ILE A  89      31.993  27.860  16.010  1.00 62.00           C  
ATOM    600  CD1 ILE A  89      31.721  25.382  14.488  1.00 62.00           C  
ATOM    601  N   SER A  90      34.326  29.326  17.058  1.00 62.23           N  
ATOM    602  CA  SER A  90      34.244  30.329  18.111  1.00 62.23           C  
ATOM    603  C   SER A  90      34.766  31.678  17.632  1.00 62.23           C  
ATOM    604  O   SER A  90      34.236  32.727  18.002  1.00 62.23           O  
ATOM    605  CB  SER A  90      35.040  29.868  19.335  1.00 62.23           C  
ATOM    606  OG  SER A  90      34.603  28.592  19.772  1.00 62.23           O  
ATOM    607  N   ILE A  91      35.802  31.641  16.802  1.00 20.00           N  
ATOM    608  CA  ILE A  91      36.397  32.860  16.272  1.00 20.00           C  
ATOM    609  C   ILE A  91      36.620  32.738  14.765  1.00 20.00           C  
ATOM    610  O   ILE A  91      35.930  31.974  14.088  1.00 20.00           O  
ATOM    611  CB  ILE A  91      37.743  33.167  16.974  1.00 20.00           C  
ATOM    612  CG1 ILE A  91      37.693  32.685  18.428  1.00 20.00           C  
ATOM    613  CG2 ILE A  91      38.021  34.659  16.930  1.00 20.00           C  
ATOM    614  CD1 ILE A  91      38.872  33.118  19.272  1.00 20.00           C  
ATOM    615  N   PHE A  92      37.580  33.498  14.246  1.00 31.05           N  
ATOM    616  CA  PHE A  92      37.898  33.479  12.821  1.00 31.05           C  
ATOM    617  C   PHE A  92      39.292  34.057  12.570  1.00 31.05           C  
ATOM    618  O   PHE A  92      39.470  34.937  11.727  1.00 31.05           O  
ATOM    619  CB  PHE A  92      36.850  34.279  12.037  1.00 31.05           C  
ATOM    620  CG  PHE A  92      36.294  33.545  10.852  1.00 31.05           C  
ATOM    621  CD1 PHE A  92      35.477  32.438  11.027  1.00 31.05           C  
ATOM    622  CD2 PHE A  92      36.596  33.955   9.558  1.00 31.05           C  
ATOM    623  CE1 PHE A  92      34.969  31.746   9.932  1.00 31.05           C  
ATOM    624  CE2 PHE A  92      36.093  33.268   8.454  1.00 31.05           C  
ATOM    625  CZ  PHE A  92      35.278  32.162   8.643  1.00 31.05           C  
ATOM    626  N   ARG A  93      40.280  33.553  13.304  1.00 56.97           N  
ATOM    627  CA  ARG A  93      41.646  34.032  13.158  1.00 56.97           C  
ATOM    628  C   ARG A  93      42.648  32.888  13.033  1.00 56.97           C  
ATOM    629  O   ARG A  93      42.979  32.229  14.019  1.00 56.97           O  
ATOM    630  CB  ARG A  93      42.015  34.917  14.350  1.00 56.97           C  
ATOM    631  CG  ARG A  93      41.159  36.168  14.474  1.00 56.97           C  
ATOM    632  CD  ARG A  93      41.367  36.860  15.815  1.00 56.97           C  
ATOM    633  NE  ARG A  93      41.602  35.908  16.897  1.00 56.97           N  
ATOM    634  CZ  ARG A  93      41.466  36.193  18.189  1.00 56.97           C  
ATOM    635  NH1 ARG A  93      41.093  37.409  18.567  1.00 56.97           N  
ATOM    636  NH2 ARG A  93      41.703  35.262  19.104  1.00 56.97           N  
ATOM    637  N   ALA A  94      43.122  32.665  11.810  1.00 20.00           N  
ATOM    638  CA  ALA A  94      44.096  31.618  11.512  1.00 20.00           C  
ATOM    639  C   ALA A  94      44.351  31.585  10.009  1.00 20.00           C  
ATOM    640  O   ALA A  94      44.258  30.538   9.367  1.00 20.00           O  
ATOM    641  CB  ALA A  94      43.581  30.267  11.984  1.00 20.00           C  
ATOM    642  N   LEU A  95      44.676  32.750   9.459  1.00 84.13           N  
ATOM    643  CA  LEU A  95      44.940  32.890   8.033  1.00 84.13           C  
ATOM    644  C   LEU A  95      46.436  32.832   7.730  1.00 84.13           C  
ATOM    645  O   LEU A  95      46.844  32.625   6.588  1.00 84.13           O  
ATOM    646  CB  LEU A  95      44.355  34.215   7.530  1.00 84.13           C  
ATOM    647  CG  LEU A  95      42.976  34.590   8.091  1.00 84.13           C  
ATOM    648  CD1 LEU A  95      43.136  35.617   9.198  1.00 84.13           C  
ATOM    649  CD2 LEU A  95      42.091  35.136   6.981  1.00 84.13           C  
ATOM    650  N   MET A  96      47.244  33.008   8.768  1.00 40.91           N  
ATOM    651  CA  MET A  96      48.693  32.991   8.643  1.00 40.91           C  
ATOM    652  C   MET A  96      49.217  31.783   7.871  1.00 40.91           C  
ATOM    653  O   MET A  96      49.951  31.944   6.897  1.00 40.91           O  
ATOM    654  CB  MET A  96      49.327  33.040  10.033  1.00 40.91           C  
ATOM    655  CG  MET A  96      48.811  34.186  10.905  1.00 40.91           C  
ATOM    656  SD  MET A  96      47.064  34.036  11.390  1.00 40.91           S  
ATOM    657  CE  MET A  96      46.367  35.518  10.652  1.00 40.91           C  
ATOM    658  N   TYR A  97      48.845  30.579   8.299  1.00 35.04           N  
ATOM    659  CA  TYR A  97      49.293  29.358   7.623  1.00 35.04           C  
ATOM    660  C   TYR A  97      48.846  29.342   6.162  1.00 35.04           C  
ATOM    661  O   TYR A  97      49.475  28.701   5.317  1.00 35.04           O  
ATOM    662  CB  TYR A  97      48.734  28.116   8.314  1.00 35.04           C  
ATOM    663  CG  TYR A  97      49.235  27.886   9.717  1.00 35.04           C  
ATOM    664  CD1 TYR A  97      49.000  28.820  10.725  1.00 35.04           C  
ATOM    665  CD2 TYR A  97      49.887  26.699  10.053  1.00 35.04           C  
ATOM    666  CE1 TYR A  97      49.395  28.575  12.036  1.00 35.04           C  
ATOM    667  CE2 TYR A  97      50.287  26.442  11.361  1.00 35.04           C  
ATOM    668  CZ  TYR A  97      50.034  27.380  12.348  1.00 35.04           C  
ATOM    669  OH  TYR A  97      50.397  27.111  13.648  1.00 35.04           O  
ATOM    670  N   ILE A  98      47.747  30.039   5.881  1.00 24.19           N  
ATOM    671  CA  ILE A  98      47.200  30.126   4.530  1.00 24.19           C  
ATOM    672  C   ILE A  98      48.139  30.951   3.658  1.00 24.19           C  
ATOM    673  O   ILE A  98      48.559  30.514   2.585  1.00 24.19           O  
ATOM    674  CB  ILE A  98      45.819  30.805   4.533  1.00 24.19           C  
ATOM    675  CG1 ILE A  98      44.969  30.253   5.678  1.00 24.19           C  
ATOM    676  CG2 ILE A  98      45.144  30.603   3.190  1.00 24.19           C  
ATOM    677  CD1 ILE A  98      43.653  30.971   5.865  1.00 24.19           C  
ATOM    678  N   ILE A  99      48.451  32.153   4.133  1.00 52.87           N  
ATOM    679  CA  ILE A  99      49.350  33.061   3.432  1.00 52.87           C  
ATOM    680  C   ILE A  99      50.670  32.336   3.220  1.00 52.87           C  
ATOM    681  O   ILE A  99      51.265  32.401   2.146  1.00 52.87           O  
ATOM    682  CB  ILE A  99      49.608  34.330   4.268  1.00 52.87           C  
ATOM    683  CG1 ILE A  99      48.302  35.106   4.439  1.00 52.87           C  
ATOM    684  CG2 ILE A  99      50.666  35.194   3.600  1.00 52.87           C  
ATOM    685  CD1 ILE A  99      47.793  35.146   5.861  1.00 52.87           C  
ATOM    686  N   ALA A 100      51.110  31.640   4.263  1.00 20.00           N  
ATOM    687  CA  ALA A 100      52.353  30.886   4.233  1.00 20.00           C  
ATOM    688  C   ALA A 100      52.328  29.905   3.075  1.00 20.00           C  
ATOM    689  O   ALA A 100      53.225  29.893   2.231  1.00 20.00           O  
ATOM    690  CB  ALA A 100      52.535  30.136   5.547  1.00 20.00           C  
ATOM    691  N   GLN A 101      51.283  29.088   3.043  1.00 28.98           N  
ATOM    692  CA  GLN A 101      51.115  28.078   2.007  1.00 28.98           C  
ATOM    693  C   GLN A 101      51.177  28.627   0.587  1.00 28.98           C  
ATOM    694  O   GLN A 101      51.930  28.122  -0.248  1.00 28.98           O  
ATOM    695  CB  GLN A 101      49.790  27.350   2.211  1.00 28.98           C  
ATOM    696  CG  GLN A 101      49.927  25.850   2.191  1.00 28.98           C  
ATOM    697  CD  GLN A 101      50.595  25.348   0.925  1.00 28.98           C  
ATOM    698  OE1 GLN A 101      51.311  24.344   0.940  1.00 28.98           O  
ATOM    699  NE2 GLN A 101      50.362  26.045  -0.182  1.00 28.98           N  
ATOM    700  N   CYS A 102      50.374  29.652   0.312  1.00 22.39           N  
ATOM    701  CA  CYS A 102      50.345  30.260  -1.013  1.00 22.39           C  
ATOM    702  C   CYS A 102      51.732  30.760  -1.383  1.00 22.39           C  
ATOM    703  O   CYS A 102      52.206  30.532  -2.496  1.00 22.39           O  
ATOM    704  CB  CYS A 102      49.345  31.417  -1.049  1.00 22.39           C  
ATOM    705  SG  CYS A 102      47.687  30.952  -1.632  1.00 22.39           S  
ATOM    706  N   VAL A 103      52.386  31.434  -0.445  1.00 20.00           N  
ATOM    707  CA  VAL A 103      53.721  31.948  -0.698  1.00 20.00           C  
ATOM    708  C   VAL A 103      54.636  30.805  -1.117  1.00 20.00           C  
ATOM    709  O   VAL A 103      55.222  30.833  -2.202  1.00 20.00           O  
ATOM    710  CB  VAL A 103      54.315  32.622   0.544  1.00 20.00           C  
ATOM    711  CG1 VAL A 103      55.687  33.161   0.211  1.00 20.00           C  
ATOM    712  CG2 VAL A 103      53.411  33.752   1.014  1.00 20.00           C  
ATOM    713  N   GLY A 104      54.751  29.801  -0.252  1.00 82.94           N  
ATOM    714  CA  GLY A 104      55.589  28.652  -0.548  1.00 82.94           C  
ATOM    715  C   GLY A 104      55.216  28.019  -1.874  1.00 82.94           C  
ATOM    716  O   GLY A 104      56.061  27.435  -2.555  1.00 82.94           O  
ATOM    717  N   ALA A 105      53.942  28.133  -2.238  1.00 76.88           N  
ATOM    718  CA  ALA A 105      53.453  27.585  -3.495  1.00 76.88           C  
ATOM    719  C   ALA A 105      54.077  28.352  -4.655  1.00 76.88           C  
ATOM    720  O   ALA A 105      54.477  27.758  -5.653  1.00 76.88           O  
ATOM    721  CB  ALA A 105      51.933  27.685  -3.557  1.00 76.88           C  
ATOM    722  N   ILE A 106      54.168  29.672  -4.511  1.00 20.00           N  
ATOM    723  CA  ILE A 106      54.742  30.525  -5.549  1.00 20.00           C  
ATOM    724  C   ILE A 106      56.193  30.199  -5.872  1.00 20.00           C  
ATOM    725  O   ILE A 106      56.560  30.088  -7.044  1.00 20.00           O  
ATOM    726  CB  ILE A 106      54.686  31.996  -5.159  1.00 20.00           C  
ATOM    727  CG1 ILE A 106      53.266  32.366  -4.743  1.00 20.00           C  
ATOM    728  CG2 ILE A 106      55.144  32.843  -6.325  1.00 20.00           C  
ATOM    729  CD1 ILE A 106      53.204  33.378  -3.625  1.00 20.00           C  
ATOM    730  N   VAL A 107      57.018  30.060  -4.836  1.00 27.69           N  
ATOM    731  CA  VAL A 107      58.433  29.742  -5.027  1.00 27.69           C  
ATOM    732  C   VAL A 107      58.578  28.359  -5.656  1.00 27.69           C  
ATOM    733  O   VAL A 107      59.421  28.149  -6.530  1.00 27.69           O  
ATOM    734  CB  VAL A 107      59.218  29.758  -3.688  1.00 27.69           C  
ATOM    735  CG1 VAL A 107      60.693  30.033  -3.953  1.00 27.69           C  
ATOM    736  CG2 VAL A 107      58.643  30.809  -2.756  1.00 27.69           C  
ATOM    737  N   ALA A 108      57.746  27.423  -5.203  1.00 20.12           N  
ATOM    738  CA  ALA A 108      57.755  26.053  -5.705  1.00 20.12           C  
ATOM    739  C   ALA A 108      57.644  26.047  -7.219  1.00 20.12           C  
ATOM    740  O   ALA A 108      58.320  25.277  -7.906  1.00 20.12           O  
ATOM    741  CB  ALA A 108      56.596  25.282  -5.104  1.00 20.12           C  
ATOM    742  N   THR A 109      56.780  26.919  -7.728  1.00 63.42           N  
ATOM    743  CA  THR A 109      56.541  27.038  -9.159  1.00 63.42           C  
ATOM    744  C   THR A 109      57.615  27.857  -9.864  1.00 63.42           C  
ATOM    745  O   THR A 109      57.637  27.946 -11.088  1.00 63.42           O  
ATOM    746  CB  THR A 109      55.186  27.698  -9.431  1.00 63.42           C  
ATOM    747  OG1 THR A 109      55.336  29.122  -9.382  1.00 63.42           O  
ATOM    748  CG2 THR A 109      54.154  27.260  -8.394  1.00 63.42           C  
ATOM    749  N   ALA A 110      58.500  28.463  -9.087  1.00 20.00           N  
ATOM    750  CA  ALA A 110      59.572  29.268  -9.653  1.00 20.00           C  
ATOM    751  C   ALA A 110      60.760  28.388 -10.021  1.00 20.00           C  
ATOM    752  O   ALA A 110      61.368  28.547 -11.083  1.00 20.00           O  
ATOM    753  CB  ALA A 110      60.001  30.326  -8.651  1.00 20.00           C  
ATOM    754  N   ILE A 111      61.073  27.457  -9.125  1.00100.00           N  
ATOM    755  CA  ILE A 111      62.183  26.522  -9.288  1.00100.00           C  
ATOM    756  C   ILE A 111      61.842  25.400 -10.274  1.00100.00           C  
ATOM    757  O   ILE A 111      62.736  24.774 -10.851  1.00100.00           O  
ATOM    758  CB  ILE A 111      62.560  25.896  -7.918  1.00100.00           C  
ATOM    759  CG1 ILE A 111      63.260  26.938  -7.042  1.00100.00           C  
ATOM    760  CG2 ILE A 111      63.460  24.693  -8.114  1.00100.00           C  
ATOM    761  CD1 ILE A 111      63.542  26.458  -5.635  1.00100.00           C  
ATOM    762  N   LEU A 112      60.547  25.157 -10.462  1.00 20.00           N  
ATOM    763  CA  LEU A 112      60.075  24.117 -11.369  1.00 20.00           C  
ATOM    764  C   LEU A 112      60.777  24.129 -12.727  1.00 20.00           C  
ATOM    765  O   LEU A 112      61.169  23.081 -13.239  1.00 20.00           O  
ATOM    766  CB  LEU A 112      58.568  24.253 -11.576  1.00 20.00           C  
ATOM    767  CG  LEU A 112      58.044  25.440 -12.387  1.00 20.00           C  
ATOM    768  CD1 LEU A 112      58.142  25.177 -13.879  1.00 20.00           C  
ATOM    769  CD2 LEU A 112      56.603  25.664 -12.013  1.00 20.00           C  
ATOM    770  N   SER A 113      60.927  25.319 -13.302  1.00 25.27           N  
ATOM    771  CA  SER A 113      61.559  25.494 -14.609  1.00 25.27           C  
ATOM    772  C   SER A 113      62.762  24.574 -14.821  1.00 25.27           C  
ATOM    773  O   SER A 113      62.607  23.426 -15.230  1.00 25.27           O  
ATOM    774  CB  SER A 113      61.977  26.958 -14.784  1.00 25.27           C  
ATOM    775  OG  SER A 113      62.078  27.301 -16.154  1.00 25.27           O  
ATOM    776  N   GLY A 114      63.959  25.086 -14.555  1.00 20.00           N  
ATOM    777  CA  GLY A 114      65.161  24.287 -14.714  1.00 20.00           C  
ATOM    778  C   GLY A 114      65.459  23.797 -16.120  1.00 20.00           C  
ATOM    779  O   GLY A 114      65.016  24.381 -17.110  1.00 20.00           O  
ATOM    780  N   ILE A 115      66.222  22.709 -16.195  1.00100.00           N  
ATOM    781  CA  ILE A 115      66.616  22.099 -17.462  1.00100.00           C  
ATOM    782  C   ILE A 115      65.411  21.649 -18.281  1.00100.00           C  
ATOM    783  O   ILE A 115      65.431  21.696 -19.512  1.00100.00           O  
ATOM    784  CB  ILE A 115      67.533  20.867 -17.231  1.00100.00           C  
ATOM    785  CG1 ILE A 115      67.028  20.049 -16.040  1.00100.00           C  
ATOM    786  CG2 ILE A 115      68.963  21.319 -16.982  1.00100.00           C  
ATOM    787  CD1 ILE A 115      66.140  18.885 -16.425  1.00100.00           C  
ATOM    788  N   THR A 116      64.369  21.208 -17.584  1.00 20.00           N  
ATOM    789  CA  THR A 116      63.149  20.740 -18.221  1.00 20.00           C  
ATOM    790  C   THR A 116      62.747  21.635 -19.379  1.00 20.00           C  
ATOM    791  O   THR A 116      62.589  21.172 -20.503  1.00 20.00           O  
ATOM    792  CB  THR A 116      61.995  20.702 -17.217  1.00 20.00           C  
ATOM    793  OG1 THR A 116      62.436  20.088 -16.001  1.00 20.00           O  
ATOM    794  CG2 THR A 116      60.839  19.918 -17.779  1.00 20.00           C  
ATOM    795  N   SER A 117      62.599  22.924 -19.096  1.00 63.03           N  
ATOM    796  CA  SER A 117      62.193  23.906 -20.098  1.00 63.03           C  
ATOM    797  C   SER A 117      63.198  24.157 -21.220  1.00 63.03           C  
ATOM    798  O   SER A 117      62.808  24.437 -22.353  1.00 63.03           O  
ATOM    799  CB  SER A 117      61.871  25.234 -19.410  1.00 63.03           C  
ATOM    800  OG  SER A 117      62.979  25.701 -18.662  1.00 63.03           O  
ATOM    801  N   SER A 118      64.484  24.067 -20.898  1.00 20.00           N  
ATOM    802  CA  SER A 118      65.548  24.302 -21.868  1.00 20.00           C  
ATOM    803  C   SER A 118      65.610  23.223 -22.950  1.00 20.00           C  
ATOM    804  O   SER A 118      65.781  23.523 -24.134  1.00 20.00           O  
ATOM    805  CB  SER A 118      66.895  24.379 -21.138  1.00 20.00           C  
ATOM    806  OG  SER A 118      66.754  25.058 -19.901  1.00 20.00           O  
ATOM    807  N   LEU A 119      65.449  21.973 -22.530  1.00 76.38           N  
ATOM    808  CA  LEU A 119      65.523  20.839 -23.436  1.00 76.38           C  
ATOM    809  C   LEU A 119      64.199  20.398 -24.065  1.00 76.38           C  
ATOM    810  O   LEU A 119      64.164  19.446 -24.843  1.00 76.38           O  
ATOM    811  CB  LEU A 119      66.139  19.642 -22.714  1.00 76.38           C  
ATOM    812  CG  LEU A 119      67.662  19.487 -22.801  1.00 76.38           C  
ATOM    813  CD1 LEU A 119      68.094  18.313 -21.941  1.00 76.38           C  
ATOM    814  CD2 LEU A 119      68.094  19.273 -24.249  1.00 76.38           C  
ATOM    815  N   THR A 120      63.110  21.080 -23.741  1.00 20.00           N  
ATOM    816  CA  THR A 120      61.823  20.704 -24.310  1.00 20.00           C  
ATOM    817  C   THR A 120      61.588  21.336 -25.681  1.00 20.00           C  
ATOM    818  O   THR A 120      62.196  22.354 -26.022  1.00 20.00           O  
ATOM    819  CB  THR A 120      60.629  21.088 -23.397  1.00 20.00           C  
ATOM    820  OG1 THR A 120      60.981  20.889 -22.025  1.00 20.00           O  
ATOM    821  CG2 THR A 120      59.422  20.200 -23.694  1.00 20.00           C  
ATOM    822  N   GLY A 121      60.723  20.708 -26.476  1.00 59.56           N  
ATOM    823  CA  GLY A 121      60.426  21.227 -27.811  1.00 59.56           C  
ATOM    824  C   GLY A 121      59.467  22.421 -27.708  1.00 59.56           C  
ATOM    825  O   GLY A 121      58.591  22.383 -26.844  1.00 59.56           O  
ATOM    826  N   ASN A 122      59.554  23.420 -28.600  1.00100.00           N  
ATOM    827  CA  ASN A 122      58.725  24.633 -28.471  1.00100.00           C  
ATOM    828  C   ASN A 122      57.470  24.534 -27.602  1.00100.00           C  
ATOM    829  O   ASN A 122      57.324  25.246 -26.612  1.00100.00           O  
ATOM    830  CB  ASN A 122      58.288  25.203 -29.833  1.00100.00           C  
ATOM    831  CG  ASN A 122      58.505  26.717 -29.933  1.00100.00           C  
ATOM    832  OD1 ASN A 122      58.490  27.439 -28.932  1.00100.00           O  
ATOM    833  ND2 ASN A 122      58.729  27.193 -31.147  1.00100.00           N  
ATOM    834  N   SER A 123      56.595  23.606 -27.952  1.00100.00           N  
ATOM    835  CA  SER A 123      55.266  23.445 -27.313  1.00100.00           C  
ATOM    836  C   SER A 123      54.973  22.728 -25.958  1.00100.00           C  
ATOM    837  O   SER A 123      53.848  22.276 -25.730  1.00100.00           O  
ATOM    838  CB  SER A 123      54.387  22.832 -28.407  1.00100.00           C  
ATOM    839  OG  SER A 123      54.865  23.210 -29.704  1.00100.00           O  
ATOM    840  N   LEU A 124      55.963  22.669 -25.067  1.00 41.19           N  
ATOM    841  CA  LEU A 124      55.763  21.969 -23.802  1.00 41.19           C  
ATOM    842  C   LEU A 124      54.389  22.077 -23.134  1.00 41.19           C  
ATOM    843  O   LEU A 124      53.708  21.063 -23.029  1.00 41.19           O  
ATOM    844  CB  LEU A 124      56.916  22.293 -22.821  1.00 41.19           C  
ATOM    845  CG  LEU A 124      56.660  23.406 -21.797  1.00 41.19           C  
ATOM    846  CD1 LEU A 124      56.289  22.776 -20.458  1.00 41.19           C  
ATOM    847  CD2 LEU A 124      57.902  24.295 -21.658  1.00 41.19           C  
ATOM    848  N   GLY A 125      53.989  23.266 -22.688  1.00 53.16           N  
ATOM    849  CA  GLY A 125      52.697  23.401 -22.031  1.00 53.16           C  
ATOM    850  C   GLY A 125      52.780  22.674 -20.715  1.00 53.16           C  
ATOM    851  O   GLY A 125      52.304  21.547 -20.583  1.00 53.16           O  
ATOM    852  N   ARG A 126      53.427  23.317 -19.751  1.00 65.98           N  
ATOM    853  CA  ARG A 126      53.648  22.757 -18.422  1.00 65.98           C  
ATOM    854  C   ARG A 126      52.415  22.153 -17.777  1.00 65.98           C  
ATOM    855  O   ARG A 126      52.527  21.236 -16.961  1.00 65.98           O  
ATOM    856  CB  ARG A 126      54.233  23.829 -17.490  1.00 65.98           C  
ATOM    857  CG  ARG A 126      54.991  23.300 -16.264  1.00 65.98           C  
ATOM    858  CD  ARG A 126      54.058  22.878 -15.124  1.00 65.98           C  
ATOM    859  NE  ARG A 126      54.506  23.357 -13.816  1.00 65.98           N  
ATOM    860  CZ  ARG A 126      53.921  23.048 -12.660  1.00 65.98           C  
ATOM    861  NH1 ARG A 126      52.861  22.252 -12.642  1.00 65.98           N  
ATOM    862  NH2 ARG A 126      54.405  23.523 -11.517  1.00 65.98           N  
ATOM    863  N   ASN A 127      51.237  22.671 -18.115  1.00 38.17           N  
ATOM    864  CA  ASN A 127      49.982  22.179 -17.543  1.00 38.17           C  
ATOM    865  C   ASN A 127      48.776  22.489 -18.412  1.00 38.17           C  
ATOM    866  O   ASN A 127      48.887  23.158 -19.441  1.00 38.17           O  
ATOM    867  CB  ASN A 127      49.733  22.794 -16.165  1.00 38.17           C  
ATOM    868  CG  ASN A 127      50.977  23.379 -15.556  1.00 38.17           C  
ATOM    869  OD1 ASN A 127      51.347  23.038 -14.435  1.00 38.17           O  
ATOM    870  ND2 ASN A 127      51.632  24.275 -16.286  1.00 38.17           N  
ATOM    871  N   ASP A 128      47.620  22.007 -17.958  1.00 64.99           N  
ATOM    872  CA  ASP A 128      46.348  22.189 -18.649  1.00 64.99           C  
ATOM    873  C   ASP A 128      46.061  23.638 -19.018  1.00 64.99           C  
ATOM    874  O   ASP A 128      46.755  24.560 -18.581  1.00 64.99           O  
ATOM    875  CB  ASP A 128      45.202  21.652 -17.788  1.00 64.99           C  
ATOM    876  CG  ASP A 128      44.639  22.698 -16.851  1.00 64.99           C  
ATOM    877  OD1 ASP A 128      45.404  23.202 -16.002  1.00 64.99           O  
ATOM    878  OD2 ASP A 128      43.435  23.014 -16.964  1.00 64.99           O  
ATOM    879  N   LEU A 129      45.021  23.822 -19.825  1.00 73.63           N  
ATOM    880  CA  LEU A 129      44.615  25.141 -20.284  1.00 73.63           C  
ATOM    881  C   LEU A 129      43.088  25.227 -20.368  1.00 73.63           C  
ATOM    882  O   LEU A 129      42.489  26.219 -19.954  1.00 73.63           O  
ATOM    883  CB  LEU A 129      45.253  25.425 -21.651  1.00 73.63           C  
ATOM    884  CG  LEU A 129      46.788  25.357 -21.697  1.00 73.63           C  
ATOM    885  CD1 LEU A 129      47.224  24.733 -23.014  1.00 73.63           C  
ATOM    886  CD2 LEU A 129      47.393  26.751 -21.534  1.00 73.63           C  
ATOM    887  N   ALA A 130      42.467  24.177 -20.895  1.00 78.07           N  
ATOM    888  CA  ALA A 130      41.012  24.117 -21.024  1.00 78.07           C  
ATOM    889  C   ALA A 130      40.518  22.714 -20.682  1.00 78.07           C  
ATOM    890  O   ALA A 130      39.362  22.372 -20.940  1.00 78.07           O  
ATOM    891  CB  ALA A 130      40.593  24.483 -22.441  1.00 78.07           C  
ATOM    892  N   ASP A 131      41.417  21.919 -20.102  1.00 52.94           N  
ATOM    893  CA  ASP A 131      41.160  20.540 -19.690  1.00 52.94           C  
ATOM    894  C   ASP A 131      40.056  19.814 -20.456  1.00 52.94           C  
ATOM    895  O   ASP A 131      38.872  20.116 -20.301  1.00 52.94           O  
ATOM    896  CB  ASP A 131      40.863  20.488 -18.188  1.00 52.94           C  
ATOM    897  CG  ASP A 131      40.129  21.719 -17.686  1.00 52.94           C  
ATOM    898  OD1 ASP A 131      39.176  22.170 -18.354  1.00 52.94           O  
ATOM    899  OD2 ASP A 131      40.505  22.234 -16.612  1.00 52.94           O  
ATOM    900  N   GLY A 132      40.455  18.848 -21.277  1.00 78.76           N  
ATOM    901  CA  GLY A 132      39.492  18.087 -22.054  1.00 78.76           C  
ATOM    902  C   GLY A 132      38.603  18.962 -22.917  1.00 78.76           C  
ATOM    903  O   GLY A 132      39.068  19.929 -23.518  1.00 78.76           O  
ATOM    904  N   VAL A 133      37.319  18.625 -22.977  1.00 75.81           N  
ATOM    905  CA  VAL A 133      36.371  19.389 -23.778  1.00 75.81           C  
ATOM    906  C   VAL A 133      35.079  19.672 -23.014  1.00 75.81           C  
ATOM    907  O   VAL A 133      34.228  18.794 -22.867  1.00 75.81           O  
ATOM    908  CB  VAL A 133      36.032  18.643 -25.091  1.00 75.81           C  
ATOM    909  CG1 VAL A 133      34.825  19.281 -25.767  1.00 75.81           C  
ATOM    910  CG2 VAL A 133      37.234  18.671 -26.020  1.00 75.81           C  
ATOM    911  N   ASN A 134      34.945  20.905 -22.532  1.00 67.68           N  
ATOM    912  CA  ASN A 134      33.763  21.332 -21.790  1.00 67.68           C  
ATOM    913  C   ASN A 134      33.859  22.808 -21.417  1.00 67.68           C  
ATOM    914  O   ASN A 134      34.867  23.252 -20.869  1.00 67.68           O  
ATOM    915  CB  ASN A 134      33.589  20.491 -20.518  1.00 67.68           C  
ATOM    916  CG  ASN A 134      34.852  20.418 -19.684  1.00 67.68           C  
ATOM    917  OD1 ASN A 134      35.032  21.185 -18.738  1.00 67.68           O  
ATOM    918  ND2 ASN A 134      35.734  19.490 -20.029  1.00 67.68           N  
ATOM    919  N   SER A 135      32.806  23.563 -21.719  1.00100.00           N  
ATOM    920  CA  SER A 135      32.771  24.987 -21.404  1.00100.00           C  
ATOM    921  C   SER A 135      32.933  25.174 -19.899  1.00100.00           C  
ATOM    922  O   SER A 135      33.178  24.211 -19.173  1.00100.00           O  
ATOM    923  CB  SER A 135      31.446  25.602 -21.877  1.00100.00           C  
ATOM    924  OG  SER A 135      30.764  26.264 -20.824  1.00100.00           O  
ATOM    925  N   GLY A 136      32.799  26.411 -19.433  1.00 27.61           N  
ATOM    926  CA  GLY A 136      32.941  26.674 -18.013  1.00 27.61           C  
ATOM    927  C   GLY A 136      31.872  26.013 -17.162  1.00 27.61           C  
ATOM    928  O   GLY A 136      31.524  26.519 -16.097  1.00 27.61           O  
ATOM    929  N   GLN A 137      31.352  24.882 -17.626  1.00 20.00           N  
ATOM    930  CA  GLN A 137      30.317  24.152 -16.900  1.00 20.00           C  
ATOM    931  C   GLN A 137      30.853  22.817 -16.385  1.00 20.00           C  
ATOM    932  O   GLN A 137      30.290  22.212 -15.470  1.00 20.00           O  
ATOM    933  CB  GLN A 137      29.113  23.910 -17.814  1.00 20.00           C  
ATOM    934  CG  GLN A 137      29.477  23.710 -19.278  1.00 20.00           C  
ATOM    935  CD  GLN A 137      29.958  22.301 -19.574  1.00 20.00           C  
ATOM    936  OE1 GLN A 137      29.922  21.423 -18.711  1.00 20.00           O  
ATOM    937  NE2 GLN A 137      30.412  22.079 -20.803  1.00 20.00           N  
ATOM    938  N   GLY A 138      31.948  22.366 -16.984  1.00 24.34           N  
ATOM    939  CA  GLY A 138      32.548  21.112 -16.579  1.00 24.34           C  
ATOM    940  C   GLY A 138      33.541  21.308 -15.453  1.00 24.34           C  
ATOM    941  O   GLY A 138      34.713  20.950 -15.578  1.00 24.34           O  
ATOM    942  N   LEU A 139      33.069  21.880 -14.351  1.00 62.95           N  
ATOM    943  CA  LEU A 139      33.918  22.122 -13.193  1.00 62.95           C  
ATOM    944  C   LEU A 139      33.367  21.407 -11.968  1.00 62.95           C  
ATOM    945  O   LEU A 139      33.865  21.587 -10.859  1.00 62.95           O  
ATOM    946  CB  LEU A 139      34.013  23.622 -12.912  1.00 62.95           C  
ATOM    947  CG  LEU A 139      32.829  24.478 -13.377  1.00 62.95           C  
ATOM    948  CD1 LEU A 139      31.833  24.658 -12.233  1.00 62.95           C  
ATOM    949  CD2 LEU A 139      33.340  25.829 -13.866  1.00 62.95           C  
ATOM    950  N   GLY A 140      32.333  20.598 -12.177  1.00 20.00           N  
ATOM    951  CA  GLY A 140      31.736  19.865 -11.078  1.00 20.00           C  
ATOM    952  C   GLY A 140      32.665  18.783 -10.565  1.00 20.00           C  
ATOM    953  O   GLY A 140      32.765  18.564  -9.359  1.00 20.00           O  
ATOM    954  N   ILE A 141      33.350  18.109 -11.486  1.00 68.16           N  
ATOM    955  CA  ILE A 141      34.283  17.033 -11.143  1.00 68.16           C  
ATOM    956  C   ILE A 141      35.300  17.464 -10.092  1.00 68.16           C  
ATOM    957  O   ILE A 141      35.322  16.939  -8.978  1.00 68.16           O  
ATOM    958  CB  ILE A 141      35.068  16.542 -12.389  1.00 68.16           C  
ATOM    959  CG1 ILE A 141      34.369  17.003 -13.670  1.00 68.16           C  
ATOM    960  CG2 ILE A 141      35.189  15.023 -12.364  1.00 68.16           C  
ATOM    961  CD1 ILE A 141      35.165  16.740 -14.932  1.00 68.16           C  
ATOM    962  N   GLU A 142      36.147  18.418 -10.460  1.00 20.00           N  
ATOM    963  CA  GLU A 142      37.170  18.923  -9.561  1.00 20.00           C  
ATOM    964  C   GLU A 142      36.597  19.327  -8.213  1.00 20.00           C  
ATOM    965  O   GLU A 142      37.294  19.281  -7.201  1.00 20.00           O  
ATOM    966  CB  GLU A 142      37.864  20.122 -10.185  1.00 20.00           C  
ATOM    967  CG  GLU A 142      39.307  20.261  -9.778  1.00 20.00           C  
ATOM    968  CD  GLU A 142      40.240  19.935 -10.914  1.00 20.00           C  
ATOM    969  OE1 GLU A 142      39.775  19.306 -11.887  1.00 20.00           O  
ATOM    970  OE2 GLU A 142      41.429  20.307 -10.836  1.00 20.00           O  
ATOM    971  N   ILE A 143      35.330  19.731  -8.198  1.00 40.56           N  
ATOM    972  CA  ILE A 143      34.686  20.138  -6.955  1.00 40.56           C  
ATOM    973  C   ILE A 143      34.572  18.952  -6.019  1.00 40.56           C  
ATOM    974  O   ILE A 143      34.914  19.042  -4.842  1.00 40.56           O  
ATOM    975  CB  ILE A 143      33.270  20.675  -7.190  1.00 40.56           C  
ATOM    976  CG1 ILE A 143      33.326  21.974  -7.995  1.00 40.56           C  
ATOM    977  CG2 ILE A 143      32.585  20.907  -5.850  1.00 40.56           C  
ATOM    978  CD1 ILE A 143      31.985  22.388  -8.586  1.00 40.56           C  
ATOM    979  N   ILE A 144      34.084  17.839  -6.556  1.00 22.33           N  
ATOM    980  CA  ILE A 144      33.914  16.619  -5.779  1.00 22.33           C  
ATOM    981  C   ILE A 144      35.259  16.033  -5.361  1.00 22.33           C  
ATOM    982  O   ILE A 144      35.410  15.536  -4.246  1.00 22.33           O  
ATOM    983  CB  ILE A 144      33.112  15.559  -6.579  1.00 22.33           C  
ATOM    984  CG1 ILE A 144      32.395  14.617  -5.612  1.00 22.33           C  
ATOM    985  CG2 ILE A 144      34.032  14.783  -7.505  1.00 22.33           C  
ATOM    986  CD1 ILE A 144      31.124  15.192  -5.036  1.00 22.33           C  
ATOM    987  N   GLY A 145      36.235  16.100  -6.257  1.00 20.00           N  
ATOM    988  CA  GLY A 145      37.545  15.568  -5.946  1.00 20.00           C  
ATOM    989  C   GLY A 145      38.223  16.367  -4.854  1.00 20.00           C  
ATOM    990  O   GLY A 145      39.113  15.856  -4.173  1.00 20.00           O  
ATOM    991  N   THR A 146      37.797  17.618  -4.682  1.00 20.00           N  
ATOM    992  CA  THR A 146      38.374  18.502  -3.674  1.00 20.00           C  
ATOM    993  C   THR A 146      37.876  18.235  -2.263  1.00 20.00           C  
ATOM    994  O   THR A 146      38.634  18.366  -1.304  1.00 20.00           O  
ATOM    995  CB  THR A 146      38.099  19.969  -3.992  1.00 20.00           C  
ATOM    996  OG1 THR A 146      38.687  20.306  -5.254  1.00 20.00           O  
ATOM    997  CG2 THR A 146      38.692  20.852  -2.915  1.00 20.00           C  
ATOM    998  N   LEU A 147      36.602  17.876  -2.129  1.00 20.00           N  
ATOM    999  CA  LEU A 147      36.041  17.588  -0.811  1.00 20.00           C  
ATOM   1000  C   LEU A 147      36.562  16.249  -0.335  1.00 20.00           C  
ATOM   1001  O   LEU A 147      36.453  15.906   0.838  1.00 20.00           O  
ATOM   1002  CB  LEU A 147      34.511  17.553  -0.852  1.00 20.00           C  
ATOM   1003  CG  LEU A 147      33.807  17.553  -2.208  1.00 20.00           C  
ATOM   1004  CD1 LEU A 147      32.689  16.522  -2.197  1.00 20.00           C  
ATOM   1005  CD2 LEU A 147      33.253  18.936  -2.497  1.00 20.00           C  
ATOM   1006  N   GLN A 148      37.128  15.488  -1.262  1.00 20.00           N  
ATOM   1007  CA  GLN A 148      37.686  14.189  -0.930  1.00 20.00           C  
ATOM   1008  C   GLN A 148      38.812  14.400   0.068  1.00 20.00           C  
ATOM   1009  O   GLN A 148      38.686  14.057   1.243  1.00 20.00           O  
ATOM   1010  CB  GLN A 148      38.237  13.511  -2.182  1.00 20.00           C  
ATOM   1011  CG  GLN A 148      39.013  12.249  -1.891  1.00 20.00           C  
ATOM   1012  CD  GLN A 148      40.190  12.068  -2.817  1.00 20.00           C  
ATOM   1013  OE1 GLN A 148      40.041  11.580  -3.933  1.00 20.00           O  
ATOM   1014  NE2 GLN A 148      41.369  12.460  -2.360  1.00 20.00           N  
ATOM   1015  N   LEU A 149      39.909  14.980  -0.412  1.00 56.45           N  
ATOM   1016  CA  LEU A 149      41.067  15.248   0.431  1.00 56.45           C  
ATOM   1017  C   LEU A 149      40.647  16.098   1.620  1.00 56.45           C  
ATOM   1018  O   LEU A 149      40.949  15.765   2.765  1.00 56.45           O  
ATOM   1019  CB  LEU A 149      42.166  15.969  -0.359  1.00 56.45           C  
ATOM   1020  CG  LEU A 149      41.876  16.553  -1.744  1.00 56.45           C  
ATOM   1021  CD1 LEU A 149      43.078  17.362  -2.198  1.00 56.45           C  
ATOM   1022  CD2 LEU A 149      41.592  15.444  -2.739  1.00 56.45           C  
ATOM   1023  N   VAL A 150      39.946  17.192   1.340  1.00 20.00           N  
ATOM   1024  CA  VAL A 150      39.463  18.089   2.383  1.00 20.00           C  
ATOM   1025  C   VAL A 150      38.777  17.276   3.480  1.00 20.00           C  
ATOM   1026  O   VAL A 150      39.015  17.498   4.668  1.00 20.00           O  
ATOM   1027  CB  VAL A 150      38.447  19.101   1.818  1.00 20.00           C  
ATOM   1028  CG1 VAL A 150      37.766  19.837   2.951  1.00 20.00           C  
ATOM   1029  CG2 VAL A 150      39.142  20.074   0.891  1.00 20.00           C  
ATOM   1030  N   LEU A 151      37.928  16.332   3.070  1.00 21.00           N  
ATOM   1031  CA  LEU A 151      37.205  15.480   4.009  1.00 21.00           C  
ATOM   1032  C   LEU A 151      38.109  14.389   4.589  1.00 21.00           C  
ATOM   1033  O   LEU A 151      37.895  13.931   5.711  1.00 21.00           O  
ATOM   1034  CB  LEU A 151      35.983  14.841   3.329  1.00 21.00           C  
ATOM   1035  CG  LEU A 151      34.577  15.281   3.775  1.00 21.00           C  
ATOM   1036  CD1 LEU A 151      33.519  14.525   2.973  1.00 21.00           C  
ATOM   1037  CD2 LEU A 151      34.390  15.014   5.255  1.00 21.00           C  
ATOM   1038  N   CYS A 152      39.119  13.974   3.829  1.00 22.48           N  
ATOM   1039  CA  CYS A 152      40.044  12.950   4.309  1.00 22.48           C  
ATOM   1040  C   CYS A 152      40.761  13.448   5.554  1.00 22.48           C  
ATOM   1041  O   CYS A 152      40.792  12.765   6.576  1.00 22.48           O  
ATOM   1042  CB  CYS A 152      41.088  12.613   3.245  1.00 22.48           C  
ATOM   1043  SG  CYS A 152      40.427  11.866   1.756  1.00 22.48           S  
ATOM   1044  N   VAL A 153      41.338  14.645   5.456  1.00 20.00           N  
ATOM   1045  CA  VAL A 153      42.071  15.256   6.564  1.00 20.00           C  
ATOM   1046  C   VAL A 153      41.147  15.694   7.692  1.00 20.00           C  
ATOM   1047  O   VAL A 153      41.537  15.693   8.862  1.00 20.00           O  
ATOM   1048  CB  VAL A 153      42.872  16.482   6.100  1.00 20.00           C  
ATOM   1049  CG1 VAL A 153      44.236  16.486   6.771  1.00 20.00           C  
ATOM   1050  CG2 VAL A 153      43.009  16.479   4.586  1.00 20.00           C  
ATOM   1051  N   LEU A 154      39.927  16.078   7.334  1.00 20.00           N  
ATOM   1052  CA  LEU A 154      38.951  16.506   8.321  1.00 20.00           C  
ATOM   1053  C   LEU A 154      38.584  15.308   9.177  1.00 20.00           C  
ATOM   1054  O   LEU A 154      38.628  15.365  10.404  1.00 20.00           O  
ATOM   1055  CB  LEU A 154      37.703  17.037   7.627  1.00 20.00           C  
ATOM   1056  CG  LEU A 154      37.615  18.548   7.463  1.00 20.00           C  
ATOM   1057  CD1 LEU A 154      37.030  18.869   6.104  1.00 20.00           C  
ATOM   1058  CD2 LEU A 154      36.762  19.134   8.575  1.00 20.00           C  
ATOM   1059  N   ALA A 155      38.226  14.216   8.510  1.00 20.00           N  
ATOM   1060  CA  ALA A 155      37.845  12.988   9.189  1.00 20.00           C  
ATOM   1061  C   ALA A 155      39.000  12.449  10.015  1.00 20.00           C  
ATOM   1062  O   ALA A 155      38.814  12.030  11.156  1.00 20.00           O  
ATOM   1063  CB  ALA A 155      37.407  11.952   8.171  1.00 20.00           C  
ATOM   1064  N   THR A 156      40.195  12.470   9.430  1.00 27.76           N  
ATOM   1065  CA  THR A 156      41.406  11.977  10.083  1.00 27.76           C  
ATOM   1066  C   THR A 156      41.737  12.723  11.372  1.00 27.76           C  
ATOM   1067  O   THR A 156      42.291  12.147  12.309  1.00 27.76           O  
ATOM   1068  CB  THR A 156      42.619  12.075   9.129  1.00 27.76           C  
ATOM   1069  OG1 THR A 156      42.367  11.291   7.955  1.00 27.76           O  
ATOM   1070  CG2 THR A 156      43.889  11.574   9.814  1.00 27.76           C  
ATOM   1071  N   THR A 157      41.393  14.005  11.414  1.00 20.00           N  
ATOM   1072  CA  THR A 157      41.662  14.825  12.584  1.00 20.00           C  
ATOM   1073  C   THR A 157      40.582  14.680  13.647  1.00 20.00           C  
ATOM   1074  O   THR A 157      40.868  14.700  14.844  1.00 20.00           O  
ATOM   1075  CB  THR A 157      41.778  16.297  12.191  1.00 20.00           C  
ATOM   1076  OG1 THR A 157      42.878  16.461  11.287  1.00 20.00           O  
ATOM   1077  CG2 THR A 157      41.999  17.158  13.425  1.00 20.00           C  
ATOM   1078  N   ASP A 158      39.339  14.535  13.204  1.00 20.00           N  
ATOM   1079  CA  ASP A 158      38.221  14.385  14.127  1.00 20.00           C  
ATOM   1080  C   ASP A 158      38.271  13.037  14.845  1.00 20.00           C  
ATOM   1081  O   ASP A 158      38.889  12.928  15.904  1.00 20.00           O  
ATOM   1082  CB  ASP A 158      36.889  14.534  13.384  1.00 20.00           C  
ATOM   1083  CG  ASP A 158      35.785  15.088  14.272  1.00 20.00           C  
ATOM   1084  OD1 ASP A 158      35.968  15.126  15.507  1.00 20.00           O  
ATOM   1085  OD2 ASP A 158      34.730  15.486  13.735  1.00 20.00           O  
ATOM   1086  N   ARG A 159      37.632  12.015  14.270  1.00 23.35           N  
ATOM   1087  CA  ARG A 159      37.604  10.679  14.875  1.00 23.35           C  
ATOM   1088  C   ARG A 159      38.991  10.205  15.312  1.00 23.35           C  
ATOM   1089  O   ARG A 159      39.919  10.131  14.504  1.00 23.35           O  
ATOM   1090  CB  ARG A 159      36.976   9.663  13.907  1.00 23.35           C  
ATOM   1091  CG  ARG A 159      37.744   9.428  12.610  1.00 23.35           C  
ATOM   1092  CD  ARG A 159      37.238   8.170  11.892  1.00 23.35           C  
ATOM   1093  NE  ARG A 159      37.851   7.978  10.578  1.00 23.35           N  
ATOM   1094  CZ  ARG A 159      37.759   6.862   9.861  1.00 23.35           C  
ATOM   1095  NH1 ARG A 159      37.078   5.823  10.326  1.00 23.35           N  
ATOM   1096  NH2 ARG A 159      38.344   6.784   8.674  1.00 23.35           N  
ATOM   1097  N   ARG A 160      39.126   9.884  16.596  1.00 95.72           N  
ATOM   1098  CA  ARG A 160      40.409   9.442  17.132  1.00 95.72           C  
ATOM   1099  C   ARG A 160      40.335   8.281  18.129  1.00 95.72           C  
ATOM   1100  O   ARG A 160      40.797   7.175  17.842  1.00 95.72           O  
ATOM   1101  CB  ARG A 160      41.132  10.634  17.779  1.00 95.72           C  
ATOM   1102  CG  ARG A 160      40.429  11.234  18.998  1.00 95.72           C  
ATOM   1103  CD  ARG A 160      39.454  12.340  18.613  1.00 95.72           C  
ATOM   1104  NE  ARG A 160      38.435  12.561  19.639  1.00 95.72           N  
ATOM   1105  CZ  ARG A 160      37.447  13.446  19.541  1.00 95.72           C  
ATOM   1106  NH1 ARG A 160      37.335  14.207  18.461  1.00 95.72           N  
ATOM   1107  NH2 ARG A 160      36.572  13.576  20.529  1.00 95.72           N  
ATOM   1108  N   ARG A 161      39.752   8.541  19.296  1.00 91.64           N  
ATOM   1109  CA  ARG A 161      39.633   7.545  20.355  1.00 91.64           C  
ATOM   1110  C   ARG A 161      39.078   6.198  19.898  1.00 91.64           C  
ATOM   1111  O   ARG A 161      39.341   5.169  20.521  1.00 91.64           O  
ATOM   1112  CB  ARG A 161      38.775   8.103  21.495  1.00 91.64           C  
ATOM   1113  CG  ARG A 161      39.534   8.303  22.806  1.00 91.64           C  
ATOM   1114  CD  ARG A 161      40.554   9.435  22.715  1.00 91.64           C  
ATOM   1115  NE  ARG A 161      41.185   9.703  24.007  1.00 91.64           N  
ATOM   1116  CZ  ARG A 161      41.393  10.919  24.502  1.00 91.64           C  
ATOM   1117  NH1 ARG A 161      41.019  11.991  23.818  1.00 91.64           N  
ATOM   1118  NH2 ARG A 161      41.968  11.062  25.688  1.00 91.64           N  
ATOM   1119  N   ARG A 162      38.310   6.202  18.814  1.00 26.46           N  
ATOM   1120  CA  ARG A 162      37.740   4.968  18.293  1.00 26.46           C  
ATOM   1121  C   ARG A 162      37.845   4.938  16.771  1.00 26.46           C  
ATOM   1122  O   ARG A 162      36.871   5.196  16.062  1.00 26.46           O  
ATOM   1123  CB  ARG A 162      36.276   4.832  18.728  1.00 26.46           C  
ATOM   1124  CG  ARG A 162      36.017   3.700  19.726  1.00 26.46           C  
ATOM   1125  CD  ARG A 162      34.757   3.948  20.560  1.00 26.46           C  
ATOM   1126  NE  ARG A 162      33.549   3.438  19.910  1.00 26.46           N  
ATOM   1127  CZ  ARG A 162      32.439   4.146  19.722  1.00 26.46           C  
ATOM   1128  NH1 ARG A 162      32.373   5.408  20.129  1.00 26.46           N  
ATOM   1129  NH2 ARG A 162      31.397   3.596  19.115  1.00 26.46           N  
ATOM   1130  N   ASP A 163      39.041   4.625  16.279  1.00 90.16           N  
ATOM   1131  CA  ASP A 163      39.294   4.555  14.844  1.00 90.16           C  
ATOM   1132  C   ASP A 163      40.204   3.375  14.510  1.00 90.16           C  
ATOM   1133  O   ASP A 163      39.735   2.322  14.078  1.00 90.16           O  
ATOM   1134  CB  ASP A 163      39.937   5.857  14.359  1.00 90.16           C  
ATOM   1135  CG  ASP A 163      39.686   6.118  12.885  1.00 90.16           C  
ATOM   1136  OD1 ASP A 163      38.758   5.500  12.322  1.00 90.16           O  
ATOM   1137  OD2 ASP A 163      40.417   6.939  12.291  1.00 90.16           O  
ATOM   1138  N   LEU A 164      41.506   3.558  14.710  1.00 54.97           N  
ATOM   1139  CA  LEU A 164      42.477   2.505  14.432  1.00 54.97           C  
ATOM   1140  C   LEU A 164      43.427   2.317  15.613  1.00 54.97           C  
ATOM   1141  O   LEU A 164      43.066   1.703  16.617  1.00 54.97           O  
ATOM   1142  CB  LEU A 164      43.274   2.838  13.164  1.00 54.97           C  
ATOM   1143  CG  LEU A 164      43.411   4.311  12.767  1.00 54.97           C  
ATOM   1144  CD1 LEU A 164      44.872   4.720  12.832  1.00 54.97           C  
ATOM   1145  CD2 LEU A 164      42.864   4.527  11.364  1.00 54.97           C  
ATOM   1146  N   GLY A 165      44.640   2.848  15.488  1.00100.00           N  
ATOM   1147  CA  GLY A 165      45.617   2.727  16.556  1.00100.00           C  
ATOM   1148  C   GLY A 165      46.951   3.366  16.215  1.00100.00           C  
ATOM   1149  O   GLY A 165      47.871   3.379  17.034  1.00100.00           O  
ATOM   1150  N   GLY A 166      47.053   3.901  15.002  1.00 53.87           N  
ATOM   1151  CA  GLY A 166      48.284   4.535  14.568  1.00 53.87           C  
ATOM   1152  C   GLY A 166      48.856   3.858  13.339  1.00 53.87           C  
ATOM   1153  O   GLY A 166      48.931   2.631  13.283  1.00 53.87           O  
ATOM   1154  N   SER A 167      49.263   4.655  12.355  1.00100.00           N  
ATOM   1155  CA  SER A 167      49.825   4.119  11.120  1.00100.00           C  
ATOM   1156  C   SER A 167      50.961   4.986  10.570  1.00100.00           C  
ATOM   1157  O   SER A 167      52.133   4.750  10.868  1.00100.00           O  
ATOM   1158  CB  SER A 167      48.720   3.984  10.067  1.00100.00           C  
ATOM   1159  OG  SER A 167      49.242   4.089   8.754  1.00100.00           O  
ATOM   1160  N   ALA A 168      50.602   5.981   9.762  1.00100.00           N  
ATOM   1161  CA  ALA A 168      51.567   6.899   9.155  1.00100.00           C  
ATOM   1162  C   ALA A 168      50.846   7.850   8.191  1.00100.00           C  
ATOM   1163  O   ALA A 168      49.851   7.475   7.571  1.00100.00           O  
ATOM   1164  CB  ALA A 168      52.646   6.111   8.410  1.00100.00           C  
ATOM   1165  N   PRO A 169      51.336   9.099   8.065  1.00 20.00           N  
ATOM   1166  CA  PRO A 169      50.749  10.116   7.180  1.00 20.00           C  
ATOM   1167  C   PRO A 169      50.771   9.802   5.682  1.00 20.00           C  
ATOM   1168  O   PRO A 169      51.013  10.682   4.857  1.00 20.00           O  
ATOM   1169  CB  PRO A 169      51.542  11.381   7.512  1.00 20.00           C  
ATOM   1170  CG  PRO A 169      52.190  11.098   8.844  1.00 20.00           C  
ATOM   1171  CD  PRO A 169      52.485   9.637   8.810  1.00 20.00           C  
ATOM   1172  N   LEU A 170      50.520   8.544   5.340  1.00 20.00           N  
ATOM   1173  CA  LEU A 170      50.480   8.114   3.948  1.00 20.00           C  
ATOM   1174  C   LEU A 170      49.020   8.155   3.561  1.00 20.00           C  
ATOM   1175  O   LEU A 170      48.671   8.393   2.407  1.00 20.00           O  
ATOM   1176  CB  LEU A 170      50.995   6.678   3.806  1.00 20.00           C  
ATOM   1177  CG  LEU A 170      50.105   5.735   2.984  1.00 20.00           C  
ATOM   1178  CD1 LEU A 170      50.563   5.762   1.535  1.00 20.00           C  
ATOM   1179  CD2 LEU A 170      50.153   4.318   3.547  1.00 20.00           C  
ATOM   1180  N   ALA A 171      48.180   7.899   4.559  1.00 20.00           N  
ATOM   1181  CA  ALA A 171      46.733   7.888   4.416  1.00 20.00           C  
ATOM   1182  C   ALA A 171      46.262   8.976   3.459  1.00 20.00           C  
ATOM   1183  O   ALA A 171      45.563   8.702   2.484  1.00 20.00           O  
ATOM   1184  CB  ALA A 171      46.088   8.076   5.784  1.00 20.00           C  
ATOM   1185  N   ILE A 172      46.651  10.211   3.748  1.00 20.00           N  
ATOM   1186  CA  ILE A 172      46.282  11.352   2.926  1.00 20.00           C  
ATOM   1187  C   ILE A 172      47.008  11.312   1.584  1.00 20.00           C  
ATOM   1188  O   ILE A 172      46.448  11.668   0.552  1.00 20.00           O  
ATOM   1189  CB  ILE A 172      46.637  12.664   3.641  1.00 20.00           C  
ATOM   1190  CG1 ILE A 172      45.792  12.805   4.910  1.00 20.00           C  
ATOM   1191  CG2 ILE A 172      46.438  13.838   2.697  1.00 20.00           C  
ATOM   1192  CD1 ILE A 172      46.460  12.286   6.164  1.00 20.00           C  
ATOM   1193  N   GLY A 173      48.259  10.860   1.616  1.00 23.61           N  
ATOM   1194  CA  GLY A 173      49.073  10.786   0.415  1.00 23.61           C  
ATOM   1195  C   GLY A 173      48.581   9.804  -0.622  1.00 23.61           C  
ATOM   1196  O   GLY A 173      48.980   9.866  -1.785  1.00 23.61           O  
ATOM   1197  N   LEU A 174      47.710   8.895  -0.197  1.00 58.44           N  
ATOM   1198  CA  LEU A 174      47.153   7.884  -1.084  1.00 58.44           C  
ATOM   1199  C   LEU A 174      45.736   8.268  -1.506  1.00 58.44           C  
ATOM   1200  O   LEU A 174      45.305   7.962  -2.618  1.00 58.44           O  
ATOM   1201  CB  LEU A 174      47.156   6.525  -0.381  1.00 58.44           C  
ATOM   1202  CG  LEU A 174      45.818   5.816  -0.194  1.00 58.44           C  
ATOM   1203  CD1 LEU A 174      46.053   4.319  -0.144  1.00 58.44           C  
ATOM   1204  CD2 LEU A 174      45.147   6.301   1.078  1.00 58.44           C  
ATOM   1205  N   SER A 175      45.020   8.937  -0.607  1.00 20.00           N  
ATOM   1206  CA  SER A 175      43.660   9.383  -0.884  1.00 20.00           C  
ATOM   1207  C   SER A 175      43.716  10.526  -1.890  1.00 20.00           C  
ATOM   1208  O   SER A 175      42.928  10.577  -2.832  1.00 20.00           O  
ATOM   1209  CB  SER A 175      42.984   9.872   0.395  1.00 20.00           C  
ATOM   1210  OG  SER A 175      42.425  11.156   0.186  1.00 20.00           O  
ATOM   1211  N   VAL A 176      44.643  11.453  -1.678  1.00 20.10           N  
ATOM   1212  CA  VAL A 176      44.788  12.564  -2.600  1.00 20.10           C  
ATOM   1213  C   VAL A 176      45.345  11.980  -3.881  1.00 20.10           C  
ATOM   1214  O   VAL A 176      45.087  12.478  -4.974  1.00 20.10           O  
ATOM   1215  CB  VAL A 176      45.771  13.625  -2.083  1.00 20.10           C  
ATOM   1216  CG1 VAL A 176      45.566  14.923  -2.849  1.00 20.10           C  
ATOM   1217  CG2 VAL A 176      45.562  13.854  -0.601  1.00 20.10           C  
ATOM   1218  N   ALA A 177      46.110  10.906  -3.729  1.00 80.16           N  
ATOM   1219  CA  ALA A 177      46.719  10.230  -4.861  1.00 80.16           C  
ATOM   1220  C   ALA A 177      45.642   9.741  -5.823  1.00 80.16           C  
ATOM   1221  O   ALA A 177      45.808   9.792  -7.040  1.00 80.16           O  
ATOM   1222  CB  ALA A 177      47.569   9.054  -4.372  1.00 80.16           C  
ATOM   1223  N   LEU A 178      44.525   9.281  -5.272  1.00 20.00           N  
ATOM   1224  CA  LEU A 178      43.434   8.777  -6.095  1.00 20.00           C  
ATOM   1225  C   LEU A 178      42.509   9.885  -6.592  1.00 20.00           C  
ATOM   1226  O   LEU A 178      42.018   9.836  -7.721  1.00 20.00           O  
ATOM   1227  CB  LEU A 178      42.647   7.726  -5.316  1.00 20.00           C  
ATOM   1228  CG  LEU A 178      43.242   6.325  -5.451  1.00 20.00           C  
ATOM   1229  CD1 LEU A 178      42.505   5.371  -4.538  1.00 20.00           C  
ATOM   1230  CD2 LEU A 178      43.158   5.870  -6.899  1.00 20.00           C  
ATOM   1231  N   GLY A 179      42.263  10.881  -5.750  1.00 20.00           N  
ATOM   1232  CA  GLY A 179      41.419  11.972  -6.183  1.00 20.00           C  
ATOM   1233  C   GLY A 179      42.025  12.497  -7.464  1.00 20.00           C  
ATOM   1234  O   GLY A 179      41.321  12.829  -8.414  1.00 20.00           O  
ATOM   1235  N   HIS A 180      43.353  12.552  -7.478  1.00 31.56           N  
ATOM   1236  CA  HIS A 180      44.115  13.025  -8.629  1.00 31.56           C  
ATOM   1237  C   HIS A 180      43.810  12.165  -9.848  1.00 31.56           C  
ATOM   1238  O   HIS A 180      43.505  12.671 -10.923  1.00 31.56           O  
ATOM   1239  CB  HIS A 180      45.616  12.943  -8.335  1.00 31.56           C  
ATOM   1240  CG  HIS A 180      46.169  14.152  -7.651  1.00 31.56           C  
ATOM   1241  ND1 HIS A 180      46.231  14.270  -6.281  1.00 31.56           N  
ATOM   1242  CD2 HIS A 180      46.726  15.283  -8.152  1.00 31.56           C  
ATOM   1243  CE1 HIS A 180      46.796  15.422  -5.964  1.00 31.56           C  
ATOM   1244  NE2 HIS A 180      47.105  16.053  -7.083  1.00 31.56           N  
ATOM   1245  N   LEU A 181      43.909  10.856  -9.663  1.00 20.00           N  
ATOM   1246  CA  LEU A 181      43.659   9.893 -10.728  1.00 20.00           C  
ATOM   1247  C   LEU A 181      42.235  10.010 -11.249  1.00 20.00           C  
ATOM   1248  O   LEU A 181      41.936   9.606 -12.374  1.00 20.00           O  
ATOM   1249  CB  LEU A 181      43.922   8.476 -10.206  1.00 20.00           C  
ATOM   1250  CG  LEU A 181      42.884   7.365 -10.384  1.00 20.00           C  
ATOM   1251  CD1 LEU A 181      43.543   6.037 -10.102  1.00 20.00           C  
ATOM   1252  CD2 LEU A 181      41.724   7.562  -9.437  1.00 20.00           C  
ATOM   1253  N   LEU A 182      41.355  10.558 -10.419  1.00 20.00           N  
ATOM   1254  CA  LEU A 182      39.966  10.734 -10.810  1.00 20.00           C  
ATOM   1255  C   LEU A 182      39.779  12.068 -11.527  1.00 20.00           C  
ATOM   1256  O   LEU A 182      39.061  12.150 -12.521  1.00 20.00           O  
ATOM   1257  CB  LEU A 182      39.059  10.685  -9.585  1.00 20.00           C  
ATOM   1258  CG  LEU A 182      37.754  11.456  -9.784  1.00 20.00           C  
ATOM   1259  CD1 LEU A 182      36.819  10.648 -10.673  1.00 20.00           C  
ATOM   1260  CD2 LEU A 182      37.117  11.754  -8.438  1.00 20.00           C  
ATOM   1261  N   ALA A 183      40.429  13.110 -11.015  1.00 20.00           N  
ATOM   1262  CA  ALA A 183      40.338  14.442 -11.600  1.00 20.00           C  
ATOM   1263  C   ALA A 183      41.087  14.541 -12.929  1.00 20.00           C  
ATOM   1264  O   ALA A 183      40.504  14.903 -13.948  1.00 20.00           O  
ATOM   1265  CB  ALA A 183      40.877  15.463 -10.620  1.00 20.00           C  
ATOM   1266  N   ILE A 184      42.379  14.215 -12.912  1.00 54.41           N  
ATOM   1267  CA  ILE A 184      43.221  14.269 -14.112  1.00 54.41           C  
ATOM   1268  C   ILE A 184      42.743  13.307 -15.195  1.00 54.41           C  
ATOM   1269  O   ILE A 184      43.464  13.036 -16.156  1.00 54.41           O  
ATOM   1270  CB  ILE A 184      44.703  13.926 -13.790  1.00 54.41           C  
ATOM   1271  CG1 ILE A 184      45.130  14.608 -12.490  1.00 54.41           C  
ATOM   1272  CG2 ILE A 184      45.611  14.378 -14.929  1.00 54.41           C  
ATOM   1273  CD1 ILE A 184      46.227  13.875 -11.753  1.00 54.41           C  
ATOM   1274  N   ASP A 185      41.529  12.791 -15.034  1.00 38.66           N  
ATOM   1275  CA  ASP A 185      40.961  11.856 -15.995  1.00 38.66           C  
ATOM   1276  C   ASP A 185      41.231  12.318 -17.422  1.00 38.66           C  
ATOM   1277  O   ASP A 185      41.915  11.640 -18.188  1.00 38.66           O  
ATOM   1278  CB  ASP A 185      39.452  11.721 -15.773  1.00 38.66           C  
ATOM   1279  CG  ASP A 185      39.102  10.618 -14.794  1.00 38.66           C  
ATOM   1280  OD1 ASP A 185      40.029  10.047 -14.182  1.00 38.66           O  
ATOM   1281  OD2 ASP A 185      37.900  10.323 -14.635  1.00 38.66           O  
ATOM   1282  N   TYR A 186      40.693  13.481 -17.768  1.00 95.24           N  
ATOM   1283  CA  TYR A 186      40.866  14.041 -19.101  1.00 95.24           C  
ATOM   1284  C   TYR A 186      40.555  15.528 -19.058  1.00 95.24           C  
ATOM   1285  O   TYR A 186      40.836  16.266 -20.002  1.00 95.24           O  
ATOM   1286  CB  TYR A 186      39.927  13.344 -20.091  1.00 95.24           C  
ATOM   1287  CG  TYR A 186      38.455  13.644 -19.870  1.00 95.24           C  
ATOM   1288  CD1 TYR A 186      37.774  14.542 -20.694  1.00 95.24           C  
ATOM   1289  CD2 TYR A 186      37.741  13.027 -18.840  1.00 95.24           C  
ATOM   1290  CE1 TYR A 186      36.421  14.818 -20.498  1.00 95.24           C  
ATOM   1291  CE2 TYR A 186      36.387  13.297 -18.637  1.00 95.24           C  
ATOM   1292  CZ  TYR A 186      35.736  14.192 -19.470  1.00 95.24           C  
ATOM   1293  OH  TYR A 186      34.401  14.458 -19.280  1.00 95.24           O  
ATOM   1294  N   THR A 187      39.972  15.958 -17.944  1.00 44.18           N  
ATOM   1295  CA  THR A 187      39.600  17.352 -17.758  1.00 44.18           C  
ATOM   1296  C   THR A 187      39.739  17.775 -16.296  1.00 44.18           C  
ATOM   1297  O   THR A 187      39.399  17.017 -15.386  1.00 44.18           O  
ATOM   1298  CB  THR A 187      38.146  17.585 -18.209  1.00 44.18           C  
ATOM   1299  OG1 THR A 187      38.050  17.395 -19.625  1.00 44.18           O  
ATOM   1300  CG2 THR A 187      37.693  18.992 -17.858  1.00 44.18           C  
ATOM   1301  N   GLY A 188      40.240  18.988 -16.083  1.00 55.65           N  
ATOM   1302  CA  GLY A 188      40.412  19.508 -14.741  1.00 55.65           C  
ATOM   1303  C   GLY A 188      41.820  19.328 -14.212  1.00 55.65           C  
ATOM   1304  O   GLY A 188      42.038  19.290 -13.002  1.00 55.65           O  
ATOM   1305  N   CYS A 189      42.786  19.216 -15.116  1.00 20.00           N  
ATOM   1306  CA  CYS A 189      44.174  19.039 -14.711  1.00 20.00           C  
ATOM   1307  C   CYS A 189      44.638  20.184 -13.806  1.00 20.00           C  
ATOM   1308  O   CYS A 189      44.717  21.341 -14.225  1.00 20.00           O  
ATOM   1309  CB  CYS A 189      45.068  18.939 -15.950  1.00 20.00           C  
ATOM   1310  SG  CYS A 189      44.262  18.176 -17.382  1.00 20.00           S  
ATOM   1311  N   GLY A 190      44.943  19.843 -12.559  1.00 58.60           N  
ATOM   1312  CA  GLY A 190      45.382  20.838 -11.600  1.00 58.60           C  
ATOM   1313  C   GLY A 190      44.339  20.980 -10.511  1.00 58.60           C  
ATOM   1314  O   GLY A 190      43.651  21.997 -10.428  1.00 58.60           O  
ATOM   1315  N   ILE A 191      44.222  19.954  -9.675  1.00 56.48           N  
ATOM   1316  CA  ILE A 191      43.247  19.947  -8.591  1.00 56.48           C  
ATOM   1317  C   ILE A 191      43.197  21.256  -7.803  1.00 56.48           C  
ATOM   1318  O   ILE A 191      42.280  22.060  -7.986  1.00 56.48           O  
ATOM   1319  CB  ILE A 191      43.518  18.776  -7.614  1.00 56.48           C  
ATOM   1320  CG1 ILE A 191      43.154  17.451  -8.289  1.00 56.48           C  
ATOM   1321  CG2 ILE A 191      42.703  18.953  -6.340  1.00 56.48           C  
ATOM   1322  CD1 ILE A 191      42.945  16.292  -7.329  1.00 56.48           C  
ATOM   1323  N   ASN A 192      44.176  21.468  -6.932  1.00 20.01           N  
ATOM   1324  CA  ASN A 192      44.219  22.674  -6.114  1.00 20.01           C  
ATOM   1325  C   ASN A 192      44.763  23.874  -6.886  1.00 20.01           C  
ATOM   1326  O   ASN A 192      45.270  23.731  -7.997  1.00 20.01           O  
ATOM   1327  CB  ASN A 192      45.070  22.428  -4.871  1.00 20.01           C  
ATOM   1328  CG  ASN A 192      44.339  21.635  -3.817  1.00 20.01           C  
ATOM   1329  OD1 ASN A 192      43.746  20.603  -4.112  1.00 20.01           O  
ATOM   1330  ND2 ASN A 192      44.374  22.112  -2.581  1.00 20.01           N  
ATOM   1331  N   PRO A 193      44.650  25.075  -6.308  1.00 20.00           N  
ATOM   1332  CA  PRO A 193      45.152  26.295  -6.959  1.00 20.00           C  
ATOM   1333  C   PRO A 193      46.648  26.220  -7.269  1.00 20.00           C  
ATOM   1334  O   PRO A 193      47.047  26.054  -8.417  1.00 20.00           O  
ATOM   1335  CB  PRO A 193      44.842  27.402  -5.961  1.00 20.00           C  
ATOM   1336  CG  PRO A 193      43.844  26.840  -5.038  1.00 20.00           C  
ATOM   1337  CD  PRO A 193      44.022  25.366  -5.007  1.00 20.00           C  
ATOM   1338  N   ALA A 194      47.469  26.352  -6.225  1.00 20.00           N  
ATOM   1339  CA  ALA A 194      48.928  26.302  -6.331  1.00 20.00           C  
ATOM   1340  C   ALA A 194      49.461  25.822  -7.685  1.00 20.00           C  
ATOM   1341  O   ALA A 194      49.867  26.620  -8.531  1.00 20.00           O  
ATOM   1342  CB  ALA A 194      49.483  25.414  -5.216  1.00 20.00           C  
ATOM   1343  N   ARG A 195      49.462  24.506  -7.862  1.00 20.00           N  
ATOM   1344  CA  ARG A 195      49.935  23.835  -9.076  1.00 20.00           C  
ATOM   1345  C   ARG A 195      49.627  24.530 -10.396  1.00 20.00           C  
ATOM   1346  O   ARG A 195      50.394  24.432 -11.354  1.00 20.00           O  
ATOM   1347  CB  ARG A 195      49.357  22.421  -9.127  1.00 20.00           C  
ATOM   1348  CG  ARG A 195      49.928  21.553 -10.233  1.00 20.00           C  
ATOM   1349  CD  ARG A 195      48.862  20.684 -10.886  1.00 20.00           C  
ATOM   1350  NE  ARG A 195      49.264  20.218 -12.211  1.00 20.00           N  
ATOM   1351  CZ  ARG A 195      49.464  21.018 -13.254  1.00 20.00           C  
ATOM   1352  NH1 ARG A 195      49.300  22.334 -13.134  1.00 20.00           N  
ATOM   1353  NH2 ARG A 195      49.821  20.499 -14.420  1.00 20.00           N  
ATOM   1354  N   SER A 196      48.492  25.214 -10.449  1.00 40.50           N  
ATOM   1355  CA  SER A 196      48.074  25.910 -11.658  1.00 40.50           C  
ATOM   1356  C   SER A 196      48.508  27.373 -11.683  1.00 40.50           C  
ATOM   1357  O   SER A 196      48.746  27.928 -12.754  1.00 40.50           O  
ATOM   1358  CB  SER A 196      46.554  25.821 -11.817  1.00 40.50           C  
ATOM   1359  OG  SER A 196      46.087  26.753 -12.777  1.00 40.50           O  
ATOM   1360  N   PHE A 197      48.598  28.011 -10.519  1.00 34.33           N  
ATOM   1361  CA  PHE A 197      49.028  29.405 -10.493  1.00 34.33           C  
ATOM   1362  C   PHE A 197      50.454  29.444 -11.016  1.00 34.33           C  
ATOM   1363  O   PHE A 197      50.764  30.191 -11.943  1.00 34.33           O  
ATOM   1364  CB  PHE A 197      48.991  29.980  -9.071  1.00 34.33           C  
ATOM   1365  CG  PHE A 197      49.836  31.227  -8.889  1.00 34.33           C  
ATOM   1366  CD1 PHE A 197      49.834  32.247  -9.844  1.00 34.33           C  
ATOM   1367  CD2 PHE A 197      50.625  31.387  -7.751  1.00 34.33           C  
ATOM   1368  CE1 PHE A 197      50.607  33.402  -9.665  1.00 34.33           C  
ATOM   1369  CE2 PHE A 197      51.398  32.538  -7.568  1.00 34.33           C  
ATOM   1370  CZ  PHE A 197      51.387  33.544  -8.525  1.00 34.33           C  
ATOM   1371  N   GLY A 198      51.317  28.626 -10.421  1.00 20.00           N  
ATOM   1372  CA  GLY A 198      52.705  28.593 -10.843  1.00 20.00           C  
ATOM   1373  C   GLY A 198      52.933  28.128 -12.267  1.00 20.00           C  
ATOM   1374  O   GLY A 198      54.012  28.302 -12.832  1.00 20.00           O  
ATOM   1375  N   SER A 199      51.903  27.535 -12.848  1.00 20.00           N  
ATOM   1376  CA  SER A 199      51.956  27.044 -14.214  1.00 20.00           C  
ATOM   1377  C   SER A 199      51.702  28.173 -15.203  1.00 20.00           C  
ATOM   1378  O   SER A 199      52.314  28.237 -16.272  1.00 20.00           O  
ATOM   1379  CB  SER A 199      50.899  25.956 -14.387  1.00 20.00           C  
ATOM   1380  OG  SER A 199      49.583  26.494 -14.407  1.00 20.00           O  
ATOM   1381  N   ALA A 200      50.782  29.057 -14.829  1.00 49.88           N  
ATOM   1382  CA  ALA A 200      50.402  30.200 -15.652  1.00 49.88           C  
ATOM   1383  C   ALA A 200      51.322  31.393 -15.418  1.00 49.88           C  
ATOM   1384  O   ALA A 200      51.171  32.441 -16.045  1.00 49.88           O  
ATOM   1385  CB  ALA A 200      48.960  30.600 -15.362  1.00 49.88           C  
ATOM   1386  N   VAL A 201      52.267  31.236 -14.503  1.00 20.00           N  
ATOM   1387  CA  VAL A 201      53.197  32.305 -14.200  1.00 20.00           C  
ATOM   1388  C   VAL A 201      54.344  32.269 -15.209  1.00 20.00           C  
ATOM   1389  O   VAL A 201      54.682  33.289 -15.807  1.00 20.00           O  
ATOM   1390  CB  VAL A 201      53.730  32.161 -12.746  1.00 20.00           C  
ATOM   1391  CG1 VAL A 201      55.237  32.354 -12.694  1.00 20.00           C  
ATOM   1392  CG2 VAL A 201      53.038  33.170 -11.850  1.00 20.00           C  
ATOM   1393  N   ILE A 202      54.927  31.088 -15.400  1.00 20.00           N  
ATOM   1394  CA  ILE A 202      56.038  30.908 -16.333  1.00 20.00           C  
ATOM   1395  C   ILE A 202      55.555  30.275 -17.635  1.00 20.00           C  
ATOM   1396  O   ILE A 202      54.750  29.341 -17.613  1.00 20.00           O  
ATOM   1397  CB  ILE A 202      57.134  30.010 -15.722  1.00 20.00           C  
ATOM   1398  CG1 ILE A 202      57.704  30.670 -14.467  1.00 20.00           C  
ATOM   1399  CG2 ILE A 202      58.234  29.762 -16.738  1.00 20.00           C  
ATOM   1400  CD1 ILE A 202      57.423  29.910 -13.193  1.00 20.00           C  
ATOM   1401  N   THR A 203      56.050  30.787 -18.761  1.00100.00           N  
ATOM   1402  CA  THR A 203      55.672  30.287 -20.084  1.00100.00           C  
ATOM   1403  C   THR A 203      54.187  29.915 -20.103  1.00100.00           C  
ATOM   1404  O   THR A 203      53.823  28.737 -20.080  1.00100.00           O  
ATOM   1405  CB  THR A 203      56.523  29.058 -20.477  1.00100.00           C  
ATOM   1406  OG1 THR A 203      57.513  28.817 -19.469  1.00100.00           O  
ATOM   1407  CG2 THR A 203      57.220  29.300 -21.806  1.00100.00           C  
ATOM   1408  N   HIS A 204      53.338  30.938 -20.151  1.00 93.97           N  
ATOM   1409  CA  HIS A 204      51.891  30.752 -20.137  1.00 93.97           C  
ATOM   1410  C   HIS A 204      51.181  31.253 -21.392  1.00 93.97           C  
ATOM   1411  O   HIS A 204      51.687  31.126 -22.507  1.00 93.97           O  
ATOM   1412  CB  HIS A 204      51.309  31.468 -18.919  1.00 93.97           C  
ATOM   1413  CG  HIS A 204      51.782  32.881 -18.768  1.00 93.97           C  
ATOM   1414  ND1 HIS A 204      52.917  33.213 -18.059  1.00 93.97           N  
ATOM   1415  CD2 HIS A 204      51.280  34.046 -19.242  1.00 93.97           C  
ATOM   1416  CE1 HIS A 204      53.090  34.523 -18.101  1.00 93.97           C  
ATOM   1417  NE2 HIS A 204      52.112  35.051 -18.812  1.00 93.97           N  
ATOM   1418  N   ASN A 205      49.997  31.822 -21.181  1.00100.00           N  
ATOM   1419  CA  ASN A 205      49.159  32.363 -22.248  1.00100.00           C  
ATOM   1420  C   ASN A 205      47.940  33.030 -21.602  1.00100.00           C  
ATOM   1421  O   ASN A 205      47.163  33.723 -22.263  1.00100.00           O  
ATOM   1422  CB  ASN A 205      48.699  31.238 -23.181  1.00100.00           C  
ATOM   1423  CG  ASN A 205      49.528  31.153 -24.450  1.00100.00           C  
ATOM   1424  OD1 ASN A 205      50.296  32.063 -24.768  1.00100.00           O  
ATOM   1425  ND2 ASN A 205      49.374  30.056 -25.183  1.00100.00           N  
ATOM   1426  N   PHE A 206      47.798  32.809 -20.299  1.00100.00           N  
ATOM   1427  CA  PHE A 206      46.702  33.345 -19.496  1.00100.00           C  
ATOM   1428  C   PHE A 206      45.302  33.177 -20.075  1.00100.00           C  
ATOM   1429  O   PHE A 206      44.925  33.809 -21.064  1.00100.00           O  
ATOM   1430  CB  PHE A 206      46.943  34.819 -19.156  1.00100.00           C  
ATOM   1431  CG  PHE A 206      46.760  35.134 -17.694  1.00100.00           C  
ATOM   1432  CD1 PHE A 206      47.651  35.967 -17.027  1.00100.00           C  
ATOM   1433  CD2 PHE A 206      45.707  34.573 -16.976  1.00100.00           C  
ATOM   1434  CE1 PHE A 206      47.496  36.235 -15.667  1.00100.00           C  
ATOM   1435  CE2 PHE A 206      45.544  34.836 -15.617  1.00100.00           C  
ATOM   1436  CZ  PHE A 206      46.440  35.667 -14.963  1.00100.00           C  
ATOM   1437  N   SER A 207      44.544  32.311 -19.412  1.00100.00           N  
ATOM   1438  CA  SER A 207      43.169  31.968 -19.751  1.00100.00           C  
ATOM   1439  C   SER A 207      42.895  30.761 -18.867  1.00100.00           C  
ATOM   1440  O   SER A 207      42.218  29.815 -19.259  1.00100.00           O  
ATOM   1441  CB  SER A 207      43.045  31.583 -21.230  1.00100.00           C  
ATOM   1442  OG  SER A 207      43.424  30.235 -21.450  1.00100.00           O  
ATOM   1443  N   ASN A 208      43.464  30.808 -17.666  1.00100.00           N  
ATOM   1444  CA  ASN A 208      43.327  29.741 -16.685  1.00100.00           C  
ATOM   1445  C   ASN A 208      41.905  29.676 -16.156  1.00100.00           C  
ATOM   1446  O   ASN A 208      41.424  28.614 -15.757  1.00100.00           O  
ATOM   1447  CB  ASN A 208      44.292  29.983 -15.524  1.00100.00           C  
ATOM   1448  CG  ASN A 208      44.536  31.458 -15.271  1.00100.00           C  
ATOM   1449  OD1 ASN A 208      45.680  31.898 -15.149  1.00100.00           O  
ATOM   1450  ND2 ASN A 208      43.459  32.231 -15.193  1.00100.00           N  
ATOM   1451  N   HIS A 209      41.238  30.824 -16.156  1.00 20.00           N  
ATOM   1452  CA  HIS A 209      39.869  30.914 -15.672  1.00 20.00           C  
ATOM   1453  C   HIS A 209      39.813  30.639 -14.175  1.00 20.00           C  
ATOM   1454  O   HIS A 209      38.811  30.935 -13.525  1.00 20.00           O  
ATOM   1455  CB  HIS A 209      38.967  29.911 -16.401  1.00 20.00           C  
ATOM   1456  CG  HIS A 209      39.318  29.704 -17.843  1.00 20.00           C  
ATOM   1457  ND1 HIS A 209      39.263  30.720 -18.774  1.00 20.00           N  
ATOM   1458  CD2 HIS A 209      39.700  28.596 -18.519  1.00 20.00           C  
ATOM   1459  CE1 HIS A 209      39.596  30.241 -19.964  1.00 20.00           C  
ATOM   1460  NE2 HIS A 209      39.865  28.955 -19.833  1.00 20.00           N  
ATOM   1461  N   TRP A 210      40.892  30.077 -13.633  1.00 81.20           N  
ATOM   1462  CA  TRP A 210      40.959  29.746 -12.214  1.00 81.20           C  
ATOM   1463  C   TRP A 210      39.693  29.016 -11.841  1.00 81.20           C  
ATOM   1464  O   TRP A 210      39.328  28.923 -10.670  1.00 81.20           O  
ATOM   1465  CB  TRP A 210      41.071  31.006 -11.375  1.00 81.20           C  
ATOM   1466  CG  TRP A 210      42.302  31.754 -11.644  1.00 81.20           C  
ATOM   1467  CD1 TRP A 210      42.434  32.862 -12.426  1.00 81.20           C  
ATOM   1468  CD2 TRP A 210      43.600  31.472 -11.120  1.00 81.20           C  
ATOM   1469  NE1 TRP A 210      43.737  33.294 -12.420  1.00 81.20           N  
ATOM   1470  CE2 TRP A 210      44.476  32.456 -11.625  1.00 81.20           C  
ATOM   1471  CE3 TRP A 210      44.109  30.481 -10.267  1.00 81.20           C  
ATOM   1472  CZ2 TRP A 210      45.839  32.484 -11.306  1.00 81.20           C  
ATOM   1473  CZ3 TRP A 210      45.465  30.506  -9.950  1.00 81.20           C  
ATOM   1474  CH2 TRP A 210      46.314  31.503 -10.469  1.00 81.20           C  
ATOM   1475  N   ILE A 211      39.015  28.525 -12.866  1.00 20.00           N  
ATOM   1476  CA  ILE A 211      37.785  27.788 -12.697  1.00 20.00           C  
ATOM   1477  C   ILE A 211      38.008  26.787 -11.576  1.00 20.00           C  
ATOM   1478  O   ILE A 211      37.131  26.549 -10.747  1.00 20.00           O  
ATOM   1479  CB  ILE A 211      37.441  27.041 -13.989  1.00 20.00           C  
ATOM   1480  CG1 ILE A 211      38.677  26.993 -14.891  1.00 20.00           C  
ATOM   1481  CG2 ILE A 211      36.287  27.732 -14.703  1.00 20.00           C  
ATOM   1482  CD1 ILE A 211      38.394  26.559 -16.304  1.00 20.00           C  
ATOM   1483  N   PHE A 212      39.210  26.221 -11.558  1.00 46.97           N  
ATOM   1484  CA  PHE A 212      39.608  25.228 -10.567  1.00 46.97           C  
ATOM   1485  C   PHE A 212      39.718  25.830  -9.177  1.00 46.97           C  
ATOM   1486  O   PHE A 212      39.759  25.110  -8.184  1.00 46.97           O  
ATOM   1487  CB  PHE A 212      40.947  24.612 -10.971  1.00 46.97           C  
ATOM   1488  CG  PHE A 212      41.331  24.911 -12.387  1.00 46.97           C  
ATOM   1489  CD1 PHE A 212      42.088  26.035 -12.690  1.00 46.97           C  
ATOM   1490  CD2 PHE A 212      40.909  24.086 -13.424  1.00 46.97           C  
ATOM   1491  CE1 PHE A 212      42.413  26.341 -14.007  1.00 46.97           C  
ATOM   1492  CE2 PHE A 212      41.228  24.383 -14.747  1.00 46.97           C  
ATOM   1493  CZ  PHE A 212      41.983  25.511 -15.039  1.00 46.97           C  
ATOM   1494  N   TRP A 213      39.777  27.153  -9.108  1.00 55.39           N  
ATOM   1495  CA  TRP A 213      39.871  27.820  -7.823  1.00 55.39           C  
ATOM   1496  C   TRP A 213      38.482  28.171  -7.319  1.00 55.39           C  
ATOM   1497  O   TRP A 213      38.248  28.238  -6.111  1.00 55.39           O  
ATOM   1498  CB  TRP A 213      40.725  29.081  -7.928  1.00 55.39           C  
ATOM   1499  CG  TRP A 213      41.382  29.423  -6.631  1.00 55.39           C  
ATOM   1500  CD1 TRP A 213      41.117  28.868  -5.409  1.00 55.39           C  
ATOM   1501  CD2 TRP A 213      42.425  30.382  -6.418  1.00 55.39           C  
ATOM   1502  NE1 TRP A 213      41.925  29.427  -4.449  1.00 55.39           N  
ATOM   1503  CE2 TRP A 213      42.739  30.358  -5.041  1.00 55.39           C  
ATOM   1504  CE3 TRP A 213      43.119  31.265  -7.256  1.00 55.39           C  
ATOM   1505  CZ2 TRP A 213      43.720  31.181  -4.480  1.00 55.39           C  
ATOM   1506  CZ3 TRP A 213      44.098  32.082  -6.698  1.00 55.39           C  
ATOM   1507  CH2 TRP A 213      44.388  32.033  -5.322  1.00 55.39           C  
ATOM   1508  N   VAL A 214      37.561  28.399  -8.249  1.00 31.65           N  
ATOM   1509  CA  VAL A 214      36.192  28.715  -7.877  1.00 31.65           C  
ATOM   1510  C   VAL A 214      35.512  27.415  -7.472  1.00 31.65           C  
ATOM   1511  O   VAL A 214      34.485  27.429  -6.786  1.00 31.65           O  
ATOM   1512  CB  VAL A 214      35.395  29.336  -9.040  1.00 31.65           C  
ATOM   1513  CG1 VAL A 214      35.050  30.776  -8.712  1.00 31.65           C  
ATOM   1514  CG2 VAL A 214      36.183  29.247 -10.324  1.00 31.65           C  
ATOM   1515  N   GLY A 215      36.087  26.291  -7.905  1.00 64.84           N  
ATOM   1516  CA  GLY A 215      35.535  24.991  -7.558  1.00 64.84           C  
ATOM   1517  C   GLY A 215      35.725  24.758  -6.071  1.00 64.84           C  
ATOM   1518  O   GLY A 215      34.824  25.033  -5.282  1.00 64.84           O  
ATOM   1519  N   PRO A 216      36.891  24.239  -5.664  1.00 20.00           N  
ATOM   1520  CA  PRO A 216      37.251  23.959  -4.270  1.00 20.00           C  
ATOM   1521  C   PRO A 216      36.645  24.899  -3.226  1.00 20.00           C  
ATOM   1522  O   PRO A 216      36.387  24.478  -2.101  1.00 20.00           O  
ATOM   1523  CB  PRO A 216      38.773  24.035  -4.275  1.00 20.00           C  
ATOM   1524  CG  PRO A 216      39.175  23.718  -5.688  1.00 20.00           C  
ATOM   1525  CD  PRO A 216      37.957  23.814  -6.582  1.00 20.00           C  
ATOM   1526  N   PHE A 217      36.442  26.167  -3.581  1.00 93.64           N  
ATOM   1527  CA  PHE A 217      35.849  27.121  -2.645  1.00 93.64           C  
ATOM   1528  C   PHE A 217      34.428  26.651  -2.333  1.00 93.64           C  
ATOM   1529  O   PHE A 217      33.986  26.705  -1.186  1.00 93.64           O  
ATOM   1530  CB  PHE A 217      35.820  28.534  -3.245  1.00 93.64           C  
ATOM   1531  CG  PHE A 217      35.267  29.592  -2.310  1.00 93.64           C  
ATOM   1532  CD1 PHE A 217      35.804  29.774  -1.035  1.00 93.64           C  
ATOM   1533  CD2 PHE A 217      34.215  30.416  -2.713  1.00 93.64           C  
ATOM   1534  CE1 PHE A 217      35.300  30.761  -0.179  1.00 93.64           C  
ATOM   1535  CE2 PHE A 217      33.708  31.403  -1.863  1.00 93.64           C  
ATOM   1536  CZ  PHE A 217      34.251  31.573  -0.596  1.00 93.64           C  
ATOM   1537  N   ILE A 218      33.714  26.196  -3.360  1.00100.00           N  
ATOM   1538  CA  ILE A 218      32.357  25.687  -3.179  1.00100.00           C  
ATOM   1539  C   ILE A 218      32.482  24.274  -2.616  1.00100.00           C  
ATOM   1540  O   ILE A 218      31.752  23.893  -1.702  1.00100.00           O  
ATOM   1541  CB  ILE A 218      31.573  25.620  -4.518  1.00100.00           C  
ATOM   1542  CG1 ILE A 218      31.302  27.031  -5.045  1.00100.00           C  
ATOM   1543  CG2 ILE A 218      30.248  24.897  -4.309  1.00100.00           C  
ATOM   1544  CD1 ILE A 218      30.595  27.064  -6.387  1.00100.00           C  
ATOM   1545  N   GLY A 219      33.421  23.506  -3.165  1.00 20.00           N  
ATOM   1546  CA  GLY A 219      33.640  22.146  -2.708  1.00 20.00           C  
ATOM   1547  C   GLY A 219      34.019  22.105  -1.243  1.00 20.00           C  
ATOM   1548  O   GLY A 219      33.319  21.499  -0.435  1.00 20.00           O  
ATOM   1549  N   GLY A 220      35.130  22.748  -0.900  1.00 20.00           N  
ATOM   1550  CA  GLY A 220      35.574  22.778   0.481  1.00 20.00           C  
ATOM   1551  C   GLY A 220      34.501  23.363   1.379  1.00 20.00           C  
ATOM   1552  O   GLY A 220      34.427  23.040   2.564  1.00 20.00           O  
ATOM   1553  N   ALA A 221      33.670  24.234   0.813  1.00 20.00           N  
ATOM   1554  CA  ALA A 221      32.585  24.855   1.564  1.00 20.00           C  
ATOM   1555  C   ALA A 221      31.521  23.798   1.801  1.00 20.00           C  
ATOM   1556  O   ALA A 221      30.912  23.738   2.868  1.00 20.00           O  
ATOM   1557  CB  ALA A 221      31.994  26.019   0.778  1.00 20.00           C  
ATOM   1558  N   LEU A 222      31.309  22.957   0.795  1.00 27.83           N  
ATOM   1559  CA  LEU A 222      30.318  21.897   0.879  1.00 27.83           C  
ATOM   1560  C   LEU A 222      30.729  20.805   1.868  1.00 27.83           C  
ATOM   1561  O   LEU A 222      29.896  20.316   2.631  1.00 27.83           O  
ATOM   1562  CB  LEU A 222      30.078  21.285  -0.509  1.00 27.83           C  
ATOM   1563  CG  LEU A 222      29.399  22.182  -1.550  1.00 27.83           C  
ATOM   1564  CD1 LEU A 222      29.670  21.642  -2.946  1.00 27.83           C  
ATOM   1565  CD2 LEU A 222      27.904  22.250  -1.279  1.00 27.83           C  
ATOM   1566  N   ALA A 223      32.008  20.428   1.864  1.00 20.00           N  
ATOM   1567  CA  ALA A 223      32.497  19.385   2.767  1.00 20.00           C  
ATOM   1568  C   ALA A 223      32.570  19.857   4.217  1.00 20.00           C  
ATOM   1569  O   ALA A 223      32.707  19.047   5.134  1.00 20.00           O  
ATOM   1570  CB  ALA A 223      33.861  18.892   2.309  1.00 20.00           C  
ATOM   1571  N   VAL A 224      32.479  21.170   4.418  1.00 46.56           N  
ATOM   1572  CA  VAL A 224      32.518  21.747   5.759  1.00 46.56           C  
ATOM   1573  C   VAL A 224      31.108  21.750   6.344  1.00 46.56           C  
ATOM   1574  O   VAL A 224      30.919  21.549   7.544  1.00 46.56           O  
ATOM   1575  CB  VAL A 224      33.056  23.195   5.734  1.00 46.56           C  
ATOM   1576  CG1 VAL A 224      32.778  23.876   7.065  1.00 46.56           C  
ATOM   1577  CG2 VAL A 224      34.549  23.191   5.446  1.00 46.56           C  
ATOM   1578  N   LEU A 225      30.121  21.978   5.483  1.00100.00           N  
ATOM   1579  CA  LEU A 225      28.722  21.999   5.891  1.00100.00           C  
ATOM   1580  C   LEU A 225      28.246  20.572   6.157  1.00100.00           C  
ATOM   1581  O   LEU A 225      27.417  20.334   7.036  1.00100.00           O  
ATOM   1582  CB  LEU A 225      27.870  22.630   4.786  1.00100.00           C  
ATOM   1583  CG  LEU A 225      26.443  23.062   5.135  1.00100.00           C  
ATOM   1584  CD1 LEU A 225      26.229  24.500   4.673  1.00100.00           C  
ATOM   1585  CD2 LEU A 225      25.434  22.122   4.472  1.00100.00           C  
ATOM   1586  N   ILE A 226      28.785  19.627   5.389  1.00 20.00           N  
ATOM   1587  CA  ILE A 226      28.433  18.216   5.508  1.00 20.00           C  
ATOM   1588  C   ILE A 226      29.013  17.574   6.765  1.00 20.00           C  
ATOM   1589  O   ILE A 226      28.418  16.658   7.334  1.00 20.00           O  
ATOM   1590  CB  ILE A 226      28.921  17.433   4.278  1.00 20.00           C  
ATOM   1591  CG1 ILE A 226      28.079  17.812   3.060  1.00 20.00           C  
ATOM   1592  CG2 ILE A 226      28.842  15.940   4.544  1.00 20.00           C  
ATOM   1593  CD1 ILE A 226      28.813  17.715   1.746  1.00 20.00           C  
ATOM   1594  N   TYR A 227      30.176  18.055   7.194  1.00 20.00           N  
ATOM   1595  CA  TYR A 227      30.817  17.515   8.386  1.00 20.00           C  
ATOM   1596  C   TYR A 227      30.215  18.092   9.658  1.00 20.00           C  
ATOM   1597  O   TYR A 227      30.410  17.554  10.747  1.00 20.00           O  
ATOM   1598  CB  TYR A 227      32.327  17.775   8.361  1.00 20.00           C  
ATOM   1599  CG  TYR A 227      33.123  16.603   8.896  1.00 20.00           C  
ATOM   1600  CD1 TYR A 227      33.339  15.466   8.116  1.00 20.00           C  
ATOM   1601  CD2 TYR A 227      33.623  16.611  10.197  1.00 20.00           C  
ATOM   1602  CE1 TYR A 227      34.029  14.367   8.615  1.00 20.00           C  
ATOM   1603  CE2 TYR A 227      34.316  15.515  10.707  1.00 20.00           C  
ATOM   1604  CZ  TYR A 227      34.515  14.399   9.909  1.00 20.00           C  
ATOM   1605  OH  TYR A 227      35.209  13.321  10.406  1.00 20.00           O  
ATOM   1606  N   ASP A 228      29.483  19.191   9.518  1.00 81.20           N  
ATOM   1607  CA  ASP A 228      28.835  19.820  10.661  1.00 81.20           C  
ATOM   1608  C   ASP A 228      27.539  19.063  10.937  1.00 81.20           C  
ATOM   1609  O   ASP A 228      26.967  19.153  12.023  1.00 81.20           O  
ATOM   1610  CB  ASP A 228      28.528  21.288  10.352  1.00 81.20           C  
ATOM   1611  CG  ASP A 228      28.949  22.218  11.471  1.00 81.20           C  
ATOM   1612  OD1 ASP A 228      30.170  22.388  11.678  1.00 81.20           O  
ATOM   1613  OD2 ASP A 228      28.058  22.779  12.143  1.00 81.20           O  
ATOM   1614  N   PHE A 229      27.091  18.311   9.937  1.00100.00           N  
ATOM   1615  CA  PHE A 229      25.872  17.519  10.032  1.00100.00           C  
ATOM   1616  C   PHE A 229      26.123  16.254  10.854  1.00100.00           C  
ATOM   1617  O   PHE A 229      25.412  15.260  10.719  1.00100.00           O  
ATOM   1618  CB  PHE A 229      25.390  17.145   8.622  1.00100.00           C  
ATOM   1619  CG  PHE A 229      24.026  16.509   8.588  1.00100.00           C  
ATOM   1620  CD1 PHE A 229      22.883  17.257   8.863  1.00100.00           C  
ATOM   1621  CD2 PHE A 229      23.882  15.157   8.285  1.00100.00           C  
ATOM   1622  CE1 PHE A 229      21.615  16.668   8.836  1.00100.00           C  
ATOM   1623  CE2 PHE A 229      22.621  14.559   8.256  1.00100.00           C  
ATOM   1624  CZ  PHE A 229      21.485  15.316   8.533  1.00100.00           C  
ATOM   1625  N   ILE A 230      27.140  16.294  11.710  1.00 20.00           N  
ATOM   1626  CA  ILE A 230      27.464  15.143  12.544  1.00 20.00           C  
ATOM   1627  C   ILE A 230      27.319  15.468  14.032  1.00 20.00           C  
ATOM   1628  O   ILE A 230      26.240  15.292  14.602  1.00 20.00           O  
ATOM   1629  CB  ILE A 230      28.892  14.630  12.248  1.00 20.00           C  
ATOM   1630  CG1 ILE A 230      28.942  14.052  10.833  1.00 20.00           C  
ATOM   1631  CG2 ILE A 230      29.277  13.547  13.240  1.00 20.00           C  
ATOM   1632  CD1 ILE A 230      30.121  14.508  10.023  1.00 20.00           C  
ATOM   1633  N   LEU A 231      28.394  15.941  14.659  1.00 52.10           N  
ATOM   1634  CA  LEU A 231      28.358  16.282  16.082  1.00 52.10           C  
ATOM   1635  C   LEU A 231      28.318  17.796  16.297  1.00 52.10           C  
ATOM   1636  O   LEU A 231      27.273  18.430  16.157  1.00 52.10           O  
ATOM   1637  CB  LEU A 231      29.582  15.703  16.811  1.00 52.10           C  
ATOM   1638  CG  LEU A 231      30.152  14.337  16.422  1.00 52.10           C  
ATOM   1639  CD1 LEU A 231      31.450  14.525  15.655  1.00 52.10           C  
ATOM   1640  CD2 LEU A 231      30.392  13.515  17.678  1.00 52.10           C  
ATOM   1641  N   ALA A 232      29.474  18.355  16.645  1.00 65.21           N  
ATOM   1642  CA  ALA A 232      29.621  19.783  16.891  1.00 65.21           C  
ATOM   1643  C   ALA A 232      31.094  20.091  17.143  1.00 65.21           C  
ATOM   1644  O   ALA A 232      31.950  19.429  16.516  1.00 65.21           O  
ATOM   1645  CB  ALA A 232      28.784  20.195  18.096  1.00 65.21           C  
TER    1646      ALA A 232                                                      
MASTER      357    0    0    9    0    0    0    6 1645    1    0   21          
END                                                                             



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