CNRS Nantes University US2B US2B
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***  HYDROLASE (PROTEINASE) 27-NOV-79 2ACT  ***

elNémo ID: 2405231912292959573

Job options:

ID        	=	 2405231912292959573
JOBID     	=	 HYDROLASE (PROTEINASE) 27-NOV-79 2ACT
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    HYDROLASE (PROTEINASE)                  27-NOV-79   2ACT              
TITLE     CRYSTALLOGRAPHIC REFINEMENT OF THE STRUCTURE OF ACTINIDIN             
TITLE    2 AT 1.7 ANGSTROMS RESOLUTION BY FAST FOURIER LEAST-SQUARES            
TITLE    3 METHODS                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTINIDAIN PRECURSOR;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ACTINIDIA CHINENSIS                             
KEYWDS    HYDROLASE (PROTEINASE)                                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.N.BAKER                                                             
REVDAT  10   15-JAN-86 2ACT    1       REMARK                                   
REVDAT   9   30-SEP-83 2ACT    1       REVDAT                                   
REVDAT   8   07-MAR-83 2ACT    2       CONECT                                   
REVDAT   7   15-SEP-81 2ACT    1       JRNL                                     
REVDAT   6   21-MAY-81 2ACT    1       SITE                                     
REVDAT   5   20-APR-81 2ACT    1       HELIX                                    
REVDAT   4   31-DEC-80 2ACT    1       REMARK                                   
REVDAT   3   22-SEP-80 2ACT    1       REMARK                                   
REVDAT   2   09-SEP-80 2ACT    1       JRNL                                     
REVDAT   1   07-MAR-80 2ACT    0                                                
SPRSDE     07-MAR-80 2ACT      1ACT                                             
JRNL        AUTH   E.N.BAKER,E.J.DODSON                                         
JRNL        TITL   CRYSTALLOGRAPHIC REFINEMENT OF THE STRUCTURE OF              
JRNL        TITL 2 ACTINIDIN AT 1.7 ANGSTROMS RESOLUTION BY FAST                
JRNL        TITL 3 FOURIER LEAST-SQUARES METHODS                                
JRNL        REF    ACTA CRYSTALLOGR.,SECT.A      V.  36   559 1980              
JRNL        REFN   ASTM ACACEQ  DK ISSN 0108-7673                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.N.BAKER                                                    
REMARK   1  TITL   STRUCTURE OF ACTINIDIN, AFTER REFINEMENT AT 1.7              
REMARK   1  TITL 2 ANGSTROMS RESOLUTION                                         
REMARK   1  REF    J.MOL.BIOL.                   V. 141   441 1980              
REMARK   1  REFN   ASTM JMOBAK  UK ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   E.N.BAKER                                                    
REMARK   1  TITL   STRUCTURE OF ACTINIDIN. DETAILS OF THE POLYPEPTIDE           
REMARK   1  TITL 2 CHAIN CONFORMATION AND ACTIVE SITE FROM AN                   
REMARK   1  TITL 3 ELECTRON DENSITY MAP AT 2.8 ANGSTROMS RESOLUTION             
REMARK   1  REF    J.MOL.BIOL.                   V. 115   263 1977              
REMARK   1  REFN   ASTM JMOBAK  UK ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   A.CARNE,C.H.MOORE                                            
REMARK   1  TITL   THE AMINO ACID SEQUENCE OF THE TRYPTIC PEPTIDES              
REMARK   1  TITL 2 FROM ACTINIDIN, A PROTEOLYTIC ENZYME FROM THE                
REMARK   1  TITL 3 FRUIT OF ACTINIDIA CHINENSIS                                 
REMARK   1  REF    BIOCHEM.J.                    V. 173    73 1978              
REMARK   1  REFN   ASTM BIJOAK  UK ISSN 0306-3275                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. 1.70 ANGSTROMS.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FAST-FOURIER LEAST-SQUARES REFINEMENT                
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 23990                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.171                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
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            : 1657                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 3                                       
REMARK   3   SOLVENT ATOMS            : 272                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
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 : NULL                                      
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: NULL                                      
REMARK   4                                                                      
REMARK   4 2ACT COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006                         
REMARK   4                                                                      
REMARK   4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY.                    
REMARK   4 REMEDIATED DATA FILE REVISION 3.100 (2007-03-17)                     
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.83                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.23                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   1/2-X,-Y,1/2+Z                                          
REMARK 290       3555   -X,1/2+Y,1/2-Z                                          
REMARK 290       4555   1/2+X,1/2-Y,-Z                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       39.10000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       16.51500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       40.90000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       16.51500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       39.10000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       40.90000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT             
REMARK 300 WHICH CONSISTS OF 1 CHAIN(S). SEE REMARK 350 FOR                     
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).                
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
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 APPLY THE FOLLOWING TO CHAINS: A, I                                  
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 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     ASN A   219                                                      
REMARK 465     ASN A   220                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A  87    CG    CD    OE1   OE2                               
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                             
REMARK 500   SG   CYS A    25     OD2  CYA I     1              1.51            
REMARK 500   SG   CYS A    25     OD1  CYA I     1              1.82            
REMARK 500   CB   ALA A   101     O    HOH      92              2.03            
REMARK 500   O    HOH      53     O    HOH     145              2.18            
REMARK 500   O    HOH     149     O    HOH     188              2.19            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH     204     O    HOH     272     2655     0.85            
REMARK 500   O    HOH     117     O    HOH     244     2655     2.18            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)                  
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    THR A 129   CB    THR A 129   OG1   -0.230                        
REMARK 500    THR A 129   CB    THR A 129   CG2   -0.158                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    SER A  44   CA  -  CB  -  OG  ANGL. DEV. = 20.9 DEGREES           
REMARK 500    GLU A 172   CB  -  CG  -  CD  ANGL. DEV. = 19.3 DEGREES           
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  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLN A  60     -119.79     49.88                                   
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED            
REMARK 525 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE                 
REMARK 525 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL                 
REMARK 525 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE          
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH    10        DISTANCE =  5.80 ANGSTROMS                       
REMARK 525    HOH    23        DISTANCE =  8.00 ANGSTROMS                       
REMARK 525    HOH    31        DISTANCE = 10.42 ANGSTROMS                       
REMARK 525    HOH    48        DISTANCE =  7.09 ANGSTROMS                       
REMARK 525    HOH    96        DISTANCE = 10.68 ANGSTROMS                       
REMARK 525    HOH    98        DISTANCE =  5.26 ANGSTROMS                       
REMARK 525    HOH   130        DISTANCE = 12.93 ANGSTROMS                       
REMARK 525    HOH   167        DISTANCE = 10.33 ANGSTROMS                       
REMARK 525    HOH   228        DISTANCE =  8.31 ANGSTROMS                       
REMARK 525    HOH   229        DISTANCE =  7.65 ANGSTROMS                       
REMARK 525    HOH   232        DISTANCE =  5.85 ANGSTROMS                       
REMARK 525    HOH   243        DISTANCE =  5.49 ANGSTROMS                       
REMARK 525    HOH   258        DISTANCE =  7.83 ANGSTROMS                       
REMARK 525    HOH   259        DISTANCE =  6.42 ANGSTROMS                       
REMARK 525    HOH   273        DISTANCE =  8.43 ANGSTROMS                       
DBREF  2ACT A    1   220  UNP    P00785   ACTN_ACTCH     127    346             
SEQADV 2ACT THR A   41  UNP  P00785    VAL   167 CONFLICT                       
SEQADV 2ACT SER A   42  UNP  P00785    THR   168 CONFLICT                       
SEQADV 2ACT SER A   44  UNP  P00785    VAL   170 CONFLICT                       
SEQADV 2ACT ASP A   66  UNP  P00785    ASN   192 CONFLICT                       
SEQADV 2ACT ASP A   80  UNP  P00785    ASN   206 CONFLICT                       
SEQADV 2ACT ASP A   97  UNP  P00785    GLU   223 CONFLICT                       
SEQADV 2ACT ASP A   99  UNP  P00785    ASN   225 CONFLICT                       
SEQADV 2ACT VAL A  100  UNP  P00785    LEU   226 CONFLICT                       
SEQADV 2ACT ALA A  101  UNP  P00785    ASP   227 CONFLICT                       
SEQADV 2ACT ASP A  104  UNP  P00785    ASN   230 CONFLICT                       
SEQADV 2ACT GLN A  105  UNP  P00785    GLU   231 CONFLICT                       
SEQADV 2ACT GLN A  146  UNP  P00785    HIS   272 CONFLICT                       
SEQADV 2ACT ALA A  148  UNP  P00785    SER   274 CONFLICT                       
SEQADV 2ACT VAL A  160  UNP  P00785    ILE   286 CONFLICT                       
SEQADV 2ACT ILE A  164  UNP  P00785    VAL   290 CONFLICT                       
SEQADV 2ACT VAL A  165  UNP  P00785    THR   291 CONFLICT                       
SEQADV 2ACT VAL A  175  UNP  P00785    ILE   301 CONFLICT                       
SEQRES   1 A  220  LEU PRO SER TYR VAL ASP TRP ARG SER ALA GLY ALA VAL          
SEQRES   2 A  220  VAL ASP ILE LYS SER GLN GLY GLU CYS GLY GLY CYS TRP          
SEQRES   3 A  220  ALA PHE SER ALA ILE ALA THR VAL GLU GLY ILE ASN LYS          
SEQRES   4 A  220  ILE THR SER GLY SER LEU ILE SER LEU SER GLU GLN GLU          
SEQRES   5 A  220  LEU ILE ASP CYS GLY ARG THR GLN ASN THR ARG GLY CYS          
SEQRES   6 A  220  ASP GLY GLY TYR ILE THR ASP GLY PHE GLN PHE ILE ILE          
SEQRES   7 A  220  ASN ASP GLY GLY ILE ASN THR GLU GLU ASN TYR PRO TYR          
SEQRES   8 A  220  THR ALA GLN ASP GLY ASP CYS ASP VAL ALA LEU GLN ASP          
SEQRES   9 A  220  GLN LYS TYR VAL THR ILE ASP THR TYR GLU ASN VAL PRO          
SEQRES  10 A  220  TYR ASN ASN GLU TRP ALA LEU GLN THR ALA VAL THR TYR          
SEQRES  11 A  220  GLN PRO VAL SER VAL ALA LEU ASP ALA ALA GLY ASP ALA          
SEQRES  12 A  220  PHE LYS GLN TYR ALA SER GLY ILE PHE THR GLY PRO CYS          
SEQRES  13 A  220  GLY THR ALA VAL ASP HIS ALA ILE VAL ILE VAL GLY TYR          
SEQRES  14 A  220  GLY THR GLU GLY GLY VAL ASP TYR TRP ILE VAL LYS ASN          
SEQRES  15 A  220  SER TRP ASP THR THR TRP GLY GLU GLU GLY TYR MET ARG          
SEQRES  16 A  220  ILE LEU ARG ASN VAL GLY GLY ALA GLY THR CYS GLY ILE          
SEQRES  17 A  220  ALA THR MET PRO SER TYR PRO VAL LYS TYR ASN ASN              
FTNOTE   1 RESIDUES 9, 42, 44, 58 AND 129 ARE DISORDERED.                       
FTNOTE   2 SEE REMARK 10.                                                       
FTNOTE   3 AMINO ACID SEQUENCE ANALYSIS IDENTIFIES RESIDUE 86 AS ASP,           
FTNOTE   3  BUT REFINEMENT SHOWS IT TO BE GLN OR GLU (HERE TAKEN AS             
FTNOTE   3  GLU).                                                               
FTNOTE   4 NO DENSITY BEYOND CB.                                                
FTNOTE   5 POORLY DEFINED BEYOND CB.                                            
FTNOTE   6 ELECTRON DENSITY PEAK 2 ANGSTROMS FROM CB. COULD BE SER              
FTNOTE   6  (I.E. SEQUENCE ERROR). PEAK CURRENTLY IDENTIFIED AS HOH 92.         
FTNOTE   7 POORLY DEFINED SIDECHAIN.                                            
FTNOTE   8 CIS-PROLINE.                                                         
FTNOTE   9 REFINED POORLY. COULD BE SEQUENCE ERROR. SHOULD PERHAPS BE           
FTNOTE   9  VAL.                                                                
FTNOTE  10 VERY WEAK DENSITY.                                                   
HET    NH4      4       1                                                       
HET    CYA  I   1       2                                                       
HETNAM     NH4 AMMONIUM ION                                                     
HETNAM     CYA TWO OXYGEN ATOMS BOUND TO SG OF CYS                              
FORMUL   2  NH4    H4 N 1+                                                      
FORMUL   3  CYA    O2                                                           
FORMUL   4  HOH   *272(H2 O)                                                    
HELIX    1  A1 GLY A   24  GLY A   43  1                                  20    
HELIX    2  A2 GLU A   50  GLY A   57  1                                   8    
HELIX    3  A3 TYR A   69  GLY A   81  1                                  13    
HELIX    4  A4 ASP A   99  ASP A  104  1                                   6    
HELIX    5  A5 ASN A  120  TYR A  130  1                                  11    
HELIX    6  A6 GLY A  141  TYR A  147  1                                   7    
SHEET    1  B1 5 VAL A   5  TRP A   7  0                                        
SHEET    2  B1 5 HIS A 162  GLU A 172 -1  N  VAL A   5   O  TYR A 169           
SHEET    3  B1 5 VAL A 175  LYS A 181 -1  O  GLU A 172   N  VAL A 175           
SHEET    4  B1 5 TYR A 193  ARG A 198 -1  O  VAL A 180   N  MET A 194           
SHEET    5  B1 5 PHE A 152  PHE A 152  1  O  ARG A 195   N  PHE A 152           
SHEET    1  B2 5 VAL A 133  LEU A 137  0                                        
SHEET    2  B2 5 HIS A 162  GLU A 172 -1  N  VAL A 133   O  ILE A 166           
SHEET    3  B2 5 VAL A 175  LYS A 181 -1  N  VAL A 165   O  LYS A 181           
SHEET    4  B2 5 TYR A 193  ARG A 198 -1  O  ASP A 176   N  ARG A 198           
SHEET    5  B2 5 PHE A 152  PHE A 152  1  N  LEU A 197   O  PHE A 152           
TURN     1  T1 ASP A   6  SER A   9     TYPE 3                                  
TURN     2  T2 TRP A   7  ALA A  10     TYPE 3                                  
TURN     3  T3 ARG A   8  GLY A  11     TYPE 1                                  
TURN     4  T4 GLN A  19  CYS A  22     TYPE 2*                                 
TURN     5  T5 THR A  59  THR A  62     TYPE 2*                                 
TURN     6  T6 ARG A  63  ASP A  66     TYPE 2*                                 
TURN     7  T7 GLY A  64  GLY A  67     TYPE 3                                  
TURN     8  T8 THR A  85  ASN A  88     TYPE 3                                  
TURN     9  T9 GLU A  86  TYR A  89     TYPE 3                                  
TURN    10 T10 GLU A 172  VAL A 175     TYPE 1*                                 
TURN    11 T11 ASP A 185  TRP A 188     TYPE 1                                  
TURN    12 T12 GLU A 190  TYR A 193     TYPE 1*                                 
TURN    13 T13 GLY A 201  GLY A 204     TYPE 2*                                 
TURN    14 T14 GLY A 204  GLY A 207     TYPE 2                                  
TURN    15 T15 THR A 205  ILE A 208     TYPE 3*                                 
TURN    16 T16 GLY A 207  THR A 210     TYPE 1                                  
SSBOND   1 CYS A   22    CYS A   65                                             
SSBOND   2 CYS A   56    CYS A   98                                             
SSBOND   3 CYS A  156    CYS A  206                                             
CISPEP   1 GLY A  154    PRO A  155          0         0.95                     
SITE     1 CAT  5 CYS A  25  HIS A 162  ASN A 182  GLN A  19                    
SITE     2 CAT  5 TRP A 184                                                     
SITE     1  S2  6 TYR A  69  ILE A  70  ALA A 136  VAL A 160                    
SITE     2  S2  6 ALA A 163  MET A 211                                          
CRYST1   78.200   81.800   33.030  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      0.012788  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  0.012225  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  0.030276        0.00000                         
SCALE1      0.012788  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012225  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.030276        0.00000                         
ATOM      1  N   LEU A   1      30.987  23.646  24.440  1.00 20.07           N  
ATOM      2  CA  LEU A   1      32.361  23.737  24.964  1.00 15.31           C  
ATOM      3  C   LEU A   1      32.551  25.115  25.642  1.00 19.92           C  
ATOM      4  O   LEU A   1      31.879  26.093  25.316  1.00 21.08           O  
ATOM      5  CB  LEU A   1      33.380  23.704  23.813  1.00 13.21           C  
ATOM      6  CG  LEU A   1      33.311  22.467  22.901  1.00 10.07           C  
ATOM      7  CD1 LEU A   1      34.390  22.686  21.815  1.00 12.75           C  
ATOM      8  CD2 LEU A   1      33.596  21.154  23.650  1.00 13.60           C  
ATOM      9  N   PRO A   2      33.501  25.100  26.578  1.00 17.85           N  
ATOM     10  CA  PRO A   2      33.801  26.325  27.333  1.00 14.45           C  
ATOM     11  C   PRO A   2      34.374  27.414  26.405  1.00 12.68           C  
ATOM     12  O   PRO A   2      34.836  27.158  25.295  1.00 16.08           O  
ATOM     13  CB  PRO A   2      35.039  25.939  28.182  1.00 16.83           C  
ATOM     14  CG  PRO A   2      34.962  24.407  28.314  1.00 20.10           C  
ATOM     15  CD  PRO A   2      34.277  23.927  27.018  1.00 14.76           C  
ATOM     16  N   SER A   3      34.368  28.645  26.925  1.00 14.66           N  
ATOM     17  CA  SER A   3      34.918  29.701  26.052  1.00 20.52           C  
ATOM     18  C   SER A   3      36.408  29.979  26.320  1.00 14.89           C  
ATOM     19  O   SER A   3      37.064  30.691  25.556  1.00 16.53           O  
ATOM     20  CB  SER A   3      34.095  30.978  26.333  1.00 27.67           C  
ATOM     21  OG  SER A   3      34.169  31.253  27.736  1.00 45.67           O  
ATOM     22  N   TYR A   4      36.901  29.432  27.424  1.00 11.95           N  
ATOM     23  CA  TYR A   4      38.304  29.629  27.827  1.00  9.89           C  
ATOM     24  C   TYR A   4      38.755  28.241  28.331  1.00  8.14           C  
ATOM     25  O   TYR A   4      37.986  27.588  29.043  1.00 12.46           O  
ATOM     26  CB  TYR A   4      38.453  30.755  28.892  1.00 14.28           C  
ATOM     27  CG  TYR A   4      39.963  30.922  29.183  1.00 22.08           C  
ATOM     28  CD1 TYR A   4      40.599  30.646  30.402  1.00 34.62           C  
ATOM     29  CD2 TYR A   4      40.732  31.490  28.151  1.00 34.78           C  
ATOM     30  CE1 TYR A   4      41.974  30.913  30.554  1.00 34.92           C  
ATOM     31  CE2 TYR A   4      42.097  31.762  28.298  1.00 30.10           C  
ATOM     32  CZ  TYR A   4      42.727  31.494  29.524  1.00 51.37           C  
ATOM     33  OH  TYR A   4      44.097  31.761  29.673  1.00 33.17           O  
ATOM     34  N   VAL A   5      39.975  27.838  28.004  1.00  7.50           N  
ATOM     35  CA  VAL A   5      40.561  26.588  28.513  1.00  7.75           C  
ATOM     36  C   VAL A   5      42.057  26.950  28.683  1.00  9.03           C  
ATOM     37  O   VAL A   5      42.635  27.518  27.752  1.00  8.87           O  
ATOM     38  CB  VAL A   5      40.450  25.314  27.666  1.00 10.75           C  
ATOM     39  CG1 VAL A   5      41.347  24.194  28.239  1.00 13.54           C  
ATOM     40  CG2 VAL A   5      39.011  24.767  27.591  1.00 12.17           C  
ATOM     41  N   ASP A   6      42.630  26.617  29.836  1.00  8.18           N  
ATOM     42  CA  ASP A   6      44.070  26.875  30.041  1.00  9.44           C  
ATOM     43  C   ASP A   6      44.568  25.760  30.988  1.00  7.33           C  
ATOM     44  O   ASP A   6      44.274  25.811  32.186  1.00  8.05           O  
ATOM     45  CB  ASP A   6      44.367  28.277  30.605  1.00  8.23           C  
ATOM     46  CG  ASP A   6      45.863  28.632  30.575  1.00  8.26           C  
ATOM     47  OD1 ASP A   6      46.161  29.850  30.693  1.00 13.86           O  
ATOM     48  OD2 ASP A   6      46.664  27.668  30.440  1.00 10.82           O  
ATOM     49  N   TRP A   7      45.273  24.793  30.410  1.00  4.94           N  
ATOM     50  CA  TRP A   7      45.759  23.656  31.205  1.00  6.76           C  
ATOM     51  C   TRP A   7      46.774  24.086  32.272  1.00  4.74           C  
ATOM     52  O   TRP A   7      47.028  23.315  33.204  1.00  7.69           O  
ATOM     53  CB  TRP A   7      46.223  22.463  30.349  1.00  7.04           C  
ATOM     54  CG  TRP A   7      45.014  21.810  29.733  1.00  7.27           C  
ATOM     55  CD1 TRP A   7      44.586  21.884  28.464  1.00  6.57           C  
ATOM     56  CD2 TRP A   7      44.077  20.992  30.442  1.00  7.38           C  
ATOM     57  NE1 TRP A   7      43.442  21.124  28.310  1.00  7.69           N  
ATOM     58  CE2 TRP A   7      43.119  20.610  29.492  1.00  8.30           C  
ATOM     59  CE3 TRP A   7      43.971  20.570  31.780  1.00  9.36           C  
ATOM     60  CZ2 TRP A   7      42.047  19.791  29.863  1.00  7.27           C  
ATOM     61  CZ3 TRP A   7      42.890  19.756  32.147  1.00 10.41           C  
ATOM     62  CH2 TRP A   7      41.930  19.384  31.198  1.00  8.37           C  
ATOM     63  N   ARG A   8      47.341  25.285  32.149  1.00  7.38           N  
ATOM     64  CA  ARG A   8      48.277  25.769  33.182  1.00  9.26           C  
ATOM     65  C   ARG A   8      47.524  25.998  34.500  1.00 16.79           C  
ATOM     66  O   ARG A   8      48.009  25.767  35.606  1.00 15.03           O  
ATOM     67  CB  ARG A   8      49.010  27.049  32.758  1.00 10.16           C  
ATOM     68  CG  ARG A   8      49.795  26.753  31.468  1.00 10.08           C  
ATOM     69  CD  ARG A   8      50.471  28.031  30.936  1.00 17.91           C  
ATOM     70  NE  ARG A   8      49.412  28.888  30.400  1.00 13.57           N  
ATOM     71  CZ  ARG A   8      49.609  30.053  29.798  1.00 13.38           C  
ATOM     72  NH1 ARG A   8      50.817  30.596  29.690  1.00 14.89           N  
ATOM     73  NH2 ARG A   8      48.552  30.685  29.288  1.00 14.62           N  
ATOM     74  N   SER A   9      46.268  26.421  34.327  1.00 16.08           N  
ATOM     75  CA  SER A   9      45.520  26.647  35.574  1.00 20.70           C  
ATOM     76  C   SER A   9      45.089  25.374  36.304  1.00 13.52           C  
ATOM     77  O   SER A   9      44.558  25.435  37.416  1.00 16.62           O  
ATOM     78  CB  SER A   9      44.409  27.670  35.272  1.00 18.89           C  
ATOM     79  OG ASER A   9      43.368  26.917  34.634  0.60 20.09           O  
ATOM     80  OG BSER A   9      44.316  28.502  34.249  0.40 13.81           O  
ATOM     81  N   ALA A  10      45.342  24.235  35.658  1.00 13.15           N  
ATOM     82  CA  ALA A  10      44.946  22.951  36.246  1.00  8.59           C  
ATOM     83  C   ALA A  10      46.143  22.138  36.760  1.00  7.22           C  
ATOM     84  O   ALA A  10      45.983  20.990  37.176  1.00  9.67           O  
ATOM     85  CB  ALA A  10      44.155  22.108  35.229  1.00 12.69           C  
ATOM     86  N   GLY A  11      47.311  22.769  36.713  1.00  6.36           N  
ATOM     87  CA  GLY A  11      48.554  22.124  37.138  1.00  6.14           C  
ATOM     88  C   GLY A  11      49.035  20.994  36.206  1.00  8.44           C  
ATOM     89  O   GLY A  11      49.780  20.113  36.646  1.00  7.73           O  
ATOM     90  N   ALA A  12      48.597  21.028  34.949  1.00  6.79           N  
ATOM     91  CA  ALA A  12      48.963  19.972  33.995  1.00  6.04           C  
ATOM     92  C   ALA A  12      50.053  20.344  32.975  1.00  6.70           C  
ATOM     93  O   ALA A  12      50.265  19.635  31.985  1.00  9.32           O  
ATOM     94  CB  ALA A  12      47.666  19.535  33.283  1.00  4.88           C  
ATOM     95  N   VAL A  13      50.756  21.448  33.223  1.00  4.87           N  
ATOM     96  CA  VAL A  13      51.813  21.827  32.268  1.00  8.73           C  
ATOM     97  C   VAL A  13      53.158  22.100  32.968  1.00 11.73           C  
ATOM     98  O   VAL A  13      53.257  22.990  33.813  1.00  7.77           O  
ATOM     99  CB  VAL A  13      51.371  23.116  31.532  1.00 10.44           C  
ATOM    100  CG1 VAL A  13      52.397  23.503  30.446  1.00  5.64           C  
ATOM    101  CG2 VAL A  13      50.005  22.880  30.851  1.00  7.13           C  
ATOM    102  N   VAL A  14      54.163  21.333  32.558  1.00  6.11           N  
ATOM    103  CA  VAL A  14      55.516  21.534  33.109  1.00  5.57           C  
ATOM    104  C   VAL A  14      56.097  22.861  32.594  1.00  5.87           C  
ATOM    105  O   VAL A  14      55.739  23.321  31.505  1.00  8.35           O  
ATOM    106  CB  VAL A  14      56.372  20.335  32.642  1.00  9.48           C  
ATOM    107  CG1 VAL A  14      57.876  20.530  32.880  1.00  7.49           C  
ATOM    108  CG2 VAL A  14      55.908  19.037  33.330  1.00  9.66           C  
ATOM    109  N   ASP A  15      56.994  23.450  33.384  1.00  7.83           N  
ATOM    110  CA  ASP A  15      57.584  24.740  32.976  1.00  5.82           C  
ATOM    111  C   ASP A  15      58.265  24.609  31.596  1.00  9.61           C  
ATOM    112  O   ASP A  15      58.702  23.527  31.200  1.00 10.46           O  
ATOM    113  CB  ASP A  15      58.616  25.235  34.008  1.00  9.00           C  
ATOM    114  CG  ASP A  15      58.004  25.724  35.332  1.00 11.40           C  
ATOM    115  OD1 ASP A  15      56.781  26.030  35.304  1.00 11.87           O  
ATOM    116  OD2 ASP A  15      58.777  25.781  36.329  1.00 23.44           O  
ATOM    117  N   ILE A  16      58.334  25.736  30.898  1.00  6.35           N  
ATOM    118  CA  ILE A  16      58.942  25.799  29.559  1.00  5.11           C  
ATOM    119  C   ILE A  16      60.374  25.234  29.533  1.00  9.56           C  
ATOM    120  O   ILE A  16      61.170  25.446  30.448  1.00  8.86           O  
ATOM    121  CB  ILE A  16      58.962  27.284  29.144  1.00  7.65           C  
ATOM    122  CG1 ILE A  16      57.533  27.802  28.919  1.00  9.34           C  
ATOM    123  CG2 ILE A  16      59.882  27.526  27.939  1.00  9.45           C  
ATOM    124  CD1 ILE A  16      56.833  27.163  27.708  1.00  9.41           C  
ATOM    125  N   LYS A  17      60.636  24.511  28.449  1.00  6.61           N  
ATOM    126  CA  LYS A  17      61.943  23.873  28.247  1.00  5.69           C  
ATOM    127  C   LYS A  17      62.587  24.524  27.003  1.00 10.30           C  
ATOM    128  O   LYS A  17      61.974  25.326  26.299  1.00  9.23           O  
ATOM    129  CB  LYS A  17      61.827  22.349  28.107  1.00  6.60           C  
ATOM    130  CG  LYS A  17      61.190  21.679  29.340  1.00  7.80           C  
ATOM    131  CD  LYS A  17      61.023  20.166  29.116  1.00  6.03           C  
ATOM    132  CE  LYS A  17      60.273  19.495  30.279  1.00  5.83           C  
ATOM    133  NZ  LYS A  17      60.045  18.067  30.012  1.00  7.67           N  
ATOM    134  N   SER A  18      63.842  24.138  26.793  1.00 10.34           N  
ATOM    135  CA  SER A  18      64.602  24.744  25.679  1.00  8.53           C  
ATOM    136  C   SER A  18      65.302  23.683  24.825  1.00  9.17           C  
ATOM    137  O   SER A  18      66.138  22.915  25.312  1.00 12.24           O  
ATOM    138  CB  SER A  18      65.684  25.587  26.406  1.00 12.02           C  
ATOM    139  OG  SER A  18      66.337  26.300  25.351  1.00 19.88           O  
ATOM    140  N   GLN A  19      64.924  23.599  23.546  1.00  7.23           N  
ATOM    141  CA  GLN A  19      65.571  22.488  22.825  1.00  6.91           C  
ATOM    142  C   GLN A  19      66.955  22.826  22.258  1.00  8.36           C  
ATOM    143  O   GLN A  19      67.702  21.924  21.858  1.00 10.66           O  
ATOM    144  CB  GLN A  19      64.589  21.954  21.763  1.00  9.49           C  
ATOM    145  CG  GLN A  19      64.534  23.045  20.679  1.00 11.59           C  
ATOM    146  CD  GLN A  19      63.501  22.731  19.587  1.00 11.84           C  
ATOM    147  OE1 GLN A  19      62.309  22.984  19.739  1.00 14.88           O  
ATOM    148  NE2 GLN A  19      64.054  22.214  18.493  1.00 13.57           N  
ATOM    149  N   GLY A  20      67.311  24.110  22.208  1.00  8.99           N  
ATOM    150  CA  GLY A  20      68.637  24.415  21.636  1.00  8.00           C  
ATOM    151  C   GLY A  20      68.664  24.160  20.121  1.00  9.89           C  
ATOM    152  O   GLY A  20      67.665  24.306  19.420  1.00 12.54           O  
ATOM    153  N   GLU A  21      69.857  23.775  19.670  1.00 11.78           N  
ATOM    154  CA  GLU A  21      70.041  23.566  18.232  1.00 14.61           C  
ATOM    155  C   GLU A  21      69.589  22.221  17.676  1.00 12.76           C  
ATOM    156  O   GLU A  21      69.434  22.044  16.465  1.00 13.48           O  
ATOM    157  CB  GLU A  21      71.501  23.928  17.862  1.00 15.22           C  
ATOM    158  CG  GLU A  21      71.656  25.445  18.086  1.00 25.86           C  
ATOM    159  CD  GLU A  21      73.083  25.976  18.319  1.00 53.81           C  
ATOM    160  OE1 GLU A  21      73.535  26.663  17.357  1.00 46.42           O  
ATOM    161  OE2 GLU A  21      73.668  25.714  19.410  1.00 42.11           O  
ATOM    162  N   CYS A  22      69.412  21.271  18.588  1.00  8.03           N  
ATOM    163  CA  CYS A  22      68.932  19.954  18.127  1.00 10.44           C  
ATOM    164  C   CYS A  22      67.468  20.087  17.634  1.00 11.47           C  
ATOM    165  O   CYS A  22      66.645  20.704  18.313  1.00 10.51           O  
ATOM    166  CB  CYS A  22      68.947  19.086  19.406  1.00 12.99           C  
ATOM    167  SG  CYS A  22      68.169  17.461  19.292  1.00  8.74           S  
ATOM    168  N   GLY A  23      67.179  19.461  16.495  1.00  8.62           N  
ATOM    169  CA  GLY A  23      65.833  19.504  15.900  1.00 11.27           C  
ATOM    170  C   GLY A  23      64.914  18.409  16.451  1.00 11.49           C  
ATOM    171  O   GLY A  23      64.278  17.641  15.732  1.00 16.68           O  
ATOM    172  N   GLY A  24      64.896  18.366  17.786  1.00  6.78           N  
ATOM    173  CA  GLY A  24      64.052  17.337  18.401  1.00 11.77           C  
ATOM    174  C   GLY A  24      62.706  17.859  18.924  1.00  7.69           C  
ATOM    175  O   GLY A  24      62.185  17.261  19.871  1.00  8.19           O  
ATOM    176  N   CYS A  25      62.176  18.920  18.320  1.00  7.08           N  
ATOM    177  CA  CYS A  25      60.862  19.397  18.767  1.00  6.41           C  
ATOM    178  C   CYS A  25      59.751  18.333  18.742  1.00  5.35           C  
ATOM    179  O   CYS A  25      58.840  18.430  19.574  1.00  6.14           O  
ATOM    180  CB  CYS A  25      60.491  20.717  18.068  1.00 15.89           C  
ATOM    181  SG  CYS A  25      60.507  20.605  16.260  1.00 22.12           S  
ATOM    182  N   TRP A  26      59.816  17.352  17.843  1.00  6.32           N  
ATOM    183  CA  TRP A  26      58.851  16.244  17.795  1.00  7.73           C  
ATOM    184  C   TRP A  26      58.759  15.571  19.187  1.00  7.80           C  
ATOM    185  O   TRP A  26      57.672  15.194  19.628  1.00  9.59           O  
ATOM    186  CB  TRP A  26      59.150  15.242  16.657  1.00  5.33           C  
ATOM    187  CG  TRP A  26      60.507  14.621  16.839  1.00  6.36           C  
ATOM    188  CD1 TRP A  26      61.684  15.108  16.419  1.00  5.47           C  
ATOM    189  CD2 TRP A  26      60.790  13.396  17.524  1.00  7.42           C  
ATOM    190  NE1 TRP A  26      62.702  14.244  16.767  1.00  7.96           N  
ATOM    191  CE2 TRP A  26      62.178  13.230  17.450  1.00  6.81           C  
ATOM    192  CE3 TRP A  26      60.015  12.439  18.195  1.00  9.09           C  
ATOM    193  CZ2 TRP A  26      62.784  12.110  18.034  1.00  6.69           C  
ATOM    194  CZ3 TRP A  26      60.621  11.322  18.789  1.00  7.88           C  
ATOM    195  CH2 TRP A  26      62.013  11.163  18.723  1.00  5.67           C  
ATOM    196  N   ALA A  27      59.905  15.441  19.850  1.00  6.90           N  
ATOM    197  CA  ALA A  27      60.047  14.841  21.181  1.00  4.48           C  
ATOM    198  C   ALA A  27      59.516  15.751  22.300  1.00  4.79           C  
ATOM    199  O   ALA A  27      58.822  15.252  23.188  1.00  7.02           O  
ATOM    200  CB  ALA A  27      61.502  14.410  21.440  1.00  6.83           C  
ATOM    201  N   PHE A  28      59.839  17.035  22.197  1.00  5.65           N  
ATOM    202  CA  PHE A  28      59.358  18.075  23.110  1.00  7.70           C  
ATOM    203  C   PHE A  28      57.821  18.014  23.163  1.00  5.05           C  
ATOM    204  O   PHE A  28      57.173  17.988  24.207  1.00  4.84           O  
ATOM    205  CB  PHE A  28      59.924  19.497  22.792  1.00  6.76           C  
ATOM    206  CG  PHE A  28      61.324  19.459  23.456  1.00  5.39           C  
ATOM    207  CD1 PHE A  28      61.534  19.983  24.740  1.00  8.44           C  
ATOM    208  CD2 PHE A  28      62.402  18.939  22.726  1.00  6.30           C  
ATOM    209  CE1 PHE A  28      62.824  19.981  25.295  1.00  9.55           C  
ATOM    210  CE2 PHE A  28      63.688  18.941  23.284  1.00  6.14           C  
ATOM    211  CZ  PHE A  28      63.900  19.456  24.569  1.00  8.56           C  
ATOM    212  N   SER A  29      57.251  18.044  21.959  1.00  4.67           N  
ATOM    213  CA  SER A  29      55.784  18.017  21.850  1.00  4.86           C  
ATOM    214  C   SER A  29      55.132  16.718  22.353  1.00  5.61           C  
ATOM    215  O   SER A  29      54.116  16.756  23.057  1.00  8.12           O  
ATOM    216  CB  SER A  29      55.439  18.285  20.367  1.00  6.50           C  
ATOM    217  OG  SER A  29      54.037  18.138  20.137  1.00  7.34           O  
ATOM    218  N   ALA A  30      55.684  15.570  21.959  1.00  6.56           N  
ATOM    219  CA  ALA A  30      55.040  14.323  22.429  1.00  4.96           C  
ATOM    220  C   ALA A  30      55.149  14.264  23.968  1.00  6.86           C  
ATOM    221  O   ALA A  30      54.182  13.891  24.642  1.00  5.34           O  
ATOM    222  CB  ALA A  30      55.800  13.146  21.779  1.00  4.71           C  
ATOM    223  N   ILE A  31      56.324  14.615  24.497  1.00  7.37           N  
ATOM    224  CA  ILE A  31      56.510  14.583  25.961  1.00  4.90           C  
ATOM    225  C   ILE A  31      55.536  15.543  26.677  1.00  5.44           C  
ATOM    226  O   ILE A  31      54.900  15.140  27.658  1.00  6.79           O  
ATOM    227  CB  ILE A  31      57.961  14.929  26.344  1.00  7.20           C  
ATOM    228  CG1 ILE A  31      58.876  13.744  25.980  1.00  6.80           C  
ATOM    229  CG2 ILE A  31      58.117  15.348  27.821  1.00  5.19           C  
ATOM    230  CD1 ILE A  31      58.520  12.450  26.735  1.00  5.26           C  
ATOM    231  N   ALA A  32      55.428  16.782  26.203  1.00  5.06           N  
ATOM    232  CA  ALA A  32      54.498  17.710  26.861  1.00  4.77           C  
ATOM    233  C   ALA A  32      53.068  17.162  26.984  1.00  7.18           C  
ATOM    234  O   ALA A  32      52.425  17.306  28.029  1.00  5.92           O  
ATOM    235  CB  ALA A  32      54.498  19.090  26.188  1.00  5.31           C  
ATOM    236  N   THR A  33      52.565  16.527  25.923  1.00  5.25           N  
ATOM    237  CA  THR A  33      51.207  15.980  26.058  1.00  5.73           C  
ATOM    238  C   THR A  33      51.072  14.744  26.954  1.00  5.16           C  
ATOM    239  O   THR A  33      50.027  14.544  27.578  1.00  8.04           O  
ATOM    240  CB  THR A  33      50.490  15.848  24.708  1.00  5.62           C  
ATOM    241  OG1 THR A  33      51.260  14.992  23.863  1.00  6.98           O  
ATOM    242  CG2 THR A  33      50.386  17.229  24.036  1.00  7.44           C  
ATOM    243  N   VAL A  34      52.130  13.938  26.995  1.00  5.87           N  
ATOM    244  CA  VAL A  34      52.139  12.742  27.867  1.00  5.05           C  
ATOM    245  C   VAL A  34      52.191  13.255  29.328  1.00  5.13           C  
ATOM    246  O   VAL A  34      51.474  12.726  30.181  1.00  5.71           O  
ATOM    247  CB  VAL A  34      53.331  11.845  27.496  1.00  4.92           C  
ATOM    248  CG1 VAL A  34      53.511  10.710  28.521  1.00  4.93           C  
ATOM    249  CG2 VAL A  34      53.064  11.222  26.109  1.00  4.58           C  
ATOM    250  N   GLU A  35      52.994  14.290  29.577  1.00  5.24           N  
ATOM    251  CA  GLU A  35      53.032  14.919  30.913  1.00  5.00           C  
ATOM    252  C   GLU A  35      51.609  15.369  31.326  1.00  5.02           C  
ATOM    253  O   GLU A  35      51.170  15.105  32.448  1.00  7.13           O  
ATOM    254  CB  GLU A  35      53.921  16.182  30.889  1.00  6.58           C  
ATOM    255  CG  GLU A  35      55.413  15.816  30.903  1.00  5.42           C  
ATOM    256  CD  GLU A  35      56.339  16.977  30.500  1.00  5.52           C  
ATOM    257  OE1 GLU A  35      55.821  18.000  29.987  1.00  7.53           O  
ATOM    258  OE2 GLU A  35      57.567  16.779  30.737  1.00  6.87           O  
ATOM    259  N   GLY A  36      50.936  16.036  30.395  1.00  5.63           N  
ATOM    260  CA  GLY A  36      49.562  16.506  30.617  1.00  6.81           C  
ATOM    261  C   GLY A  36      48.560  15.379  30.934  1.00  9.53           C  
ATOM    262  O   GLY A  36      47.833  15.474  31.930  1.00  7.35           O  
ATOM    263  N   ILE A  37      48.526  14.339  30.098  1.00  5.43           N  
ATOM    264  CA  ILE A  37      47.552  13.265  30.335  1.00  4.90           C  
ATOM    265  C   ILE A  37      47.828  12.487  31.628  1.00  6.87           C  
ATOM    266  O   ILE A  37      46.908  12.062  32.326  1.00  8.28           O  
ATOM    267  CB  ILE A  37      47.260  12.396  29.110  1.00  8.07           C  
ATOM    268  CG1 ILE A  37      45.971  11.574  29.271  1.00  7.80           C  
ATOM    269  CG2 ILE A  37      48.450  11.459  28.837  1.00  8.93           C  
ATOM    270  CD1 ILE A  37      44.716  12.434  29.480  1.00  9.63           C  
ATOM    271  N   ASN A  38      49.122  12.351  31.913  1.00  6.42           N  
ATOM    272  CA  ASN A  38      49.535  11.666  33.144  1.00  4.84           C  
ATOM    273  C   ASN A  38      49.003  12.444  34.366  1.00  6.46           C  
ATOM    274  O   ASN A  38      48.497  11.828  35.309  1.00  6.77           O  
ATOM    275  CB  ASN A  38      51.068  11.480  33.167  1.00  5.79           C  
ATOM    276  CG  ASN A  38      51.388  10.640  34.421  1.00  6.84           C  
ATOM    277  OD1 ASN A  38      51.041   9.462  34.478  1.00 10.81           O  
ATOM    278  ND2 ASN A  38      52.068  11.291  35.357  1.00  9.97           N  
ATOM    279  N   LYS A  39      49.115  13.772  34.332  1.00  8.12           N  
ATOM    280  CA  LYS A  39      48.601  14.604  35.436  1.00  7.64           C  
ATOM    281  C   LYS A  39      47.078  14.432  35.586  1.00  8.24           C  
ATOM    282  O   LYS A  39      46.548  14.196  36.671  1.00  6.89           O  
ATOM    283  CB  LYS A  39      48.921  16.097  35.232  1.00  8.00           C  
ATOM    284  CG  LYS A  39      48.092  17.018  36.148  1.00  5.23           C  
ATOM    285  CD  LYS A  39      48.403  16.767  37.638  1.00  8.71           C  
ATOM    286  CE  LYS A  39      47.657  17.797  38.516  1.00  7.10           C  
ATOM    287  NZ  LYS A  39      48.062  17.630  39.923  1.00  9.20           N  
ATOM    288  N   ILE A  40      46.428  14.560  34.430  1.00  6.17           N  
ATOM    289  CA  ILE A  40      44.965  14.442  34.414  1.00  7.23           C  
ATOM    290  C   ILE A  40      44.482  13.125  35.025  1.00  8.53           C  
ATOM    291  O   ILE A  40      43.548  13.113  35.829  1.00  9.57           O  
ATOM    292  CB  ILE A  40      44.408  14.713  33.002  1.00  9.35           C  
ATOM    293  CG1 ILE A  40      44.577  16.198  32.622  1.00  8.34           C  
ATOM    294  CG2 ILE A  40      42.906  14.376  32.919  1.00  9.95           C  
ATOM    295  CD1 ILE A  40      44.615  16.375  31.091  1.00 11.97           C  
ATOM    296  N   THR A  41      45.123  12.048  34.581  1.00  6.94           N  
ATOM    297  CA  THR A  41      44.692  10.727  35.035  1.00 10.02           C  
ATOM    298  C   THR A  41      45.194  10.308  36.425  1.00 11.64           C  
ATOM    299  O   THR A  41      44.390   9.764  37.188  1.00 15.85           O  
ATOM    300  CB  THR A  41      45.035   9.629  34.017  1.00 15.60           C  
ATOM    301  OG1 THR A  41      44.324   9.857  32.800  1.00 23.68           O  
ATOM    302  CG2 THR A  41      44.744   8.202  34.504  1.00 10.67           C  
ATOM    303  N   SER A  42      46.481  10.507  36.677  1.00  9.71           N  
ATOM    304  CA  SER A  42      47.088  10.071  37.942  1.00  9.54           C  
ATOM    305  C   SER A  42      47.076  11.140  39.052  1.00 10.83           C  
ATOM    306  O   SER A  42      47.236  10.786  40.224  1.00 13.17           O  
ATOM    307  CB  SER A  42      48.535   9.585  37.716  1.00  7.54           C  
ATOM    308  OG ASER A  42      49.415  10.710  37.649  0.70  4.61           O  
ATOM    309  OG BSER A  42      48.441   8.497  36.724  0.30  6.51           O  
ATOM    310  N   GLY A  43      46.918  12.402  38.667  1.00  9.12           N  
ATOM    311  CA  GLY A  43      46.881  13.507  39.632  1.00  7.28           C  
ATOM    312  C   GLY A  43      48.250  14.092  40.000  1.00 10.01           C  
ATOM    313  O   GLY A  43      48.360  15.036  40.783  1.00 11.46           O  
ATOM    314  N   SER A  44      49.275  13.486  39.400  1.00  8.58           N  
ATOM    315  CA  SER A  44      50.656  13.940  39.665  1.00  6.25           C  
ATOM    316  C   SER A  44      51.373  14.397  38.385  1.00  7.53           C  
ATOM    317  O   SER A  44      51.330  13.713  37.358  1.00  9.03           O  
ATOM    318  CB  SER A  44      51.295  12.795  40.474  1.00 16.21           C  
ATOM    319  OG ASER A  44      52.718  12.919  40.442  0.70 16.73           O  
ATOM    320  OG BSER A  44      50.721  11.838  41.525  0.30 12.55           O  
ATOM    321  N   LEU A  45      51.988  15.577  38.454  1.00  5.91           N  
ATOM    322  CA  LEU A  45      52.683  16.151  37.284  1.00  7.91           C  
ATOM    323  C   LEU A  45      54.183  15.811  37.424  1.00 10.96           C  
ATOM    324  O   LEU A  45      54.804  16.131  38.439  1.00 10.37           O  
ATOM    325  CB  LEU A  45      52.508  17.676  37.233  1.00  8.10           C  
ATOM    326  CG  LEU A  45      53.177  18.307  35.995  1.00  9.09           C  
ATOM    327  CD1 LEU A  45      52.378  17.986  34.717  1.00  8.32           C  
ATOM    328  CD2 LEU A  45      53.371  19.821  36.215  1.00 12.07           C  
ATOM    329  N   ILE A  46      54.696  15.143  36.396  1.00  7.35           N  
ATOM    330  CA  ILE A  46      56.109  14.722  36.401  1.00  8.09           C  
ATOM    331  C   ILE A  46      56.686  15.167  35.034  1.00  7.73           C  
ATOM    332  O   ILE A  46      56.040  14.957  34.009  1.00  8.35           O  
ATOM    333  CB  ILE A  46      56.222  13.182  36.466  1.00  8.38           C  
ATOM    334  CG1 ILE A  46      55.524  12.672  37.737  1.00 15.95           C  
ATOM    335  CG2 ILE A  46      57.711  12.781  36.503  1.00 13.63           C  
ATOM    336  CD1 ILE A  46      55.472  11.135  37.791  1.00 15.73           C  
ATOM    337  N   SER A  47      57.877  15.742  35.114  1.00  7.80           N  
ATOM    338  CA  SER A  47      58.603  16.149  33.896  1.00 10.76           C  
ATOM    339  C   SER A  47      59.309  14.889  33.340  1.00  6.71           C  
ATOM    340  O   SER A  47      60.000  14.182  34.071  1.00  8.07           O  
ATOM    341  CB  SER A  47      59.647  17.213  34.284  1.00  8.94           C  
ATOM    342  OG  SER A  47      60.213  17.678  33.055  1.00  8.37           O  
ATOM    343  N   LEU A  48      59.050  14.661  32.056  1.00  6.27           N  
ATOM    344  CA  LEU A  48      59.526  13.451  31.376  1.00  4.88           C  
ATOM    345  C   LEU A  48      60.651  13.736  30.363  1.00  6.10           C  
ATOM    346  O   LEU A  48      60.869  14.872  29.946  1.00  8.04           O  
ATOM    347  CB  LEU A  48      58.316  12.732  30.750  1.00  5.11           C  
ATOM    348  CG  LEU A  48      57.264  12.442  31.844  1.00  6.59           C  
ATOM    349  CD1 LEU A  48      55.970  11.919  31.182  1.00 10.25           C  
ATOM    350  CD2 LEU A  48      57.748  11.393  32.867  1.00  8.06           C  
ATOM    351  N   SER A  49      61.353  12.651  30.052  1.00  6.63           N  
ATOM    352  CA  SER A  49      62.531  12.678  29.191  1.00  5.54           C  
ATOM    353  C   SER A  49      62.375  12.762  27.662  1.00  7.83           C  
ATOM    354  O   SER A  49      61.964  11.787  27.030  1.00  7.59           O  
ATOM    355  CB  SER A  49      63.364  11.409  29.507  1.00  6.05           C  
ATOM    356  OG  SER A  49      64.614  11.537  28.823  1.00  6.55           O  
ATOM    357  N   GLU A  50      62.780  13.916  27.131  1.00  4.76           N  
ATOM    358  CA  GLU A  50      62.817  14.101  25.669  1.00  7.37           C  
ATOM    359  C   GLU A  50      64.070  13.328  25.189  1.00  7.74           C  
ATOM    360  O   GLU A  50      64.058  12.740  24.107  1.00  7.73           O  
ATOM    361  CB  GLU A  50      63.050  15.577  25.297  1.00 10.03           C  
ATOM    362  CG  GLU A  50      61.849  16.495  25.563  1.00  5.48           C  
ATOM    363  CD  GLU A  50      61.773  16.982  27.020  1.00  7.72           C  
ATOM    364  OE1 GLU A  50      60.680  17.516  27.364  1.00  7.00           O  
ATOM    365  OE2 GLU A  50      62.796  16.816  27.735  1.00  8.74           O  
ATOM    366  N   GLN A  51      65.127  13.345  25.998  1.00  6.96           N  
ATOM    367  CA  GLN A  51      66.372  12.674  25.602  1.00  6.55           C  
ATOM    368  C   GLN A  51      66.207  11.185  25.293  1.00  6.36           C  
ATOM    369  O   GLN A  51      66.821  10.639  24.374  1.00  5.85           O  
ATOM    370  CB  GLN A  51      67.536  12.918  26.571  1.00  5.23           C  
ATOM    371  CG  GLN A  51      68.944  12.654  26.008  1.00  5.81           C  
ATOM    372  CD  GLN A  51      69.237  13.612  24.842  1.00  9.60           C  
ATOM    373  OE1 GLN A  51      69.113  14.830  24.987  1.00  9.13           O  
ATOM    374  NE2 GLN A  51      69.654  13.023  23.722  1.00  7.87           N  
ATOM    375  N   GLU A  52      65.373  10.549  26.112  1.00  6.62           N  
ATOM    376  CA  GLU A  52      65.138   9.113  25.884  1.00  7.14           C  
ATOM    377  C   GLU A  52      64.504   8.882  24.500  1.00  5.71           C  
ATOM    378  O   GLU A  52      64.844   7.900  23.832  1.00  6.95           O  
ATOM    379  CB  GLU A  52      64.288   8.550  27.035  1.00  6.05           C  
ATOM    380  CG  GLU A  52      63.865   7.086  26.831  1.00  6.67           C  
ATOM    381  CD  GLU A  52      63.152   6.526  28.078  1.00 10.85           C  
ATOM    382  OE1 GLU A  52      63.028   7.311  29.058  1.00  9.12           O  
ATOM    383  OE2 GLU A  52      62.762   5.328  28.009  1.00 10.77           O  
ATOM    384  N   LEU A  53      63.585   9.765  24.099  1.00  4.87           N  
ATOM    385  CA  LEU A  53      62.955   9.605  22.783  1.00  5.32           C  
ATOM    386  C   LEU A  53      64.002   9.837  21.670  1.00  6.38           C  
ATOM    387  O   LEU A  53      64.006   9.097  20.684  1.00  7.55           O  
ATOM    388  CB  LEU A  53      61.818  10.623  22.586  1.00  6.27           C  
ATOM    389  CG  LEU A  53      60.605  10.501  23.521  1.00  9.75           C  
ATOM    390  CD1 LEU A  53      59.433  11.389  23.037  1.00 10.61           C  
ATOM    391  CD2 LEU A  53      60.105   9.045  23.452  1.00 14.22           C  
ATOM    392  N   ILE A  54      64.836  10.858  21.841  1.00  7.16           N  
ATOM    393  CA  ILE A  54      65.879  11.186  20.856  1.00  7.36           C  
ATOM    394  C   ILE A  54      66.845  10.008  20.660  1.00  5.88           C  
ATOM    395  O   ILE A  54      67.141   9.583  19.544  1.00  6.73           O  
ATOM    396  CB  ILE A  54      66.564  12.514  21.230  1.00  7.56           C  
ATOM    397  CG1 ILE A  54      65.533  13.621  20.934  1.00  7.98           C  
ATOM    398  CG2 ILE A  54      67.851  12.795  20.431  1.00  7.98           C  
ATOM    399  CD1 ILE A  54      65.835  14.960  21.619  1.00 12.68           C  
ATOM    400  N   ASP A  55      67.329   9.495  21.786  1.00  5.17           N  
ATOM    401  CA  ASP A  55      68.312   8.415  21.730  1.00 10.74           C  
ATOM    402  C   ASP A  55      67.774   7.000  21.461  1.00  6.11           C  
ATOM    403  O   ASP A  55      68.419   6.280  20.694  1.00  9.36           O  
ATOM    404  CB  ASP A  55      69.107   8.334  23.043  1.00  7.92           C  
ATOM    405  CG  ASP A  55      69.920   9.562  23.466  1.00  6.36           C  
ATOM    406  OD1 ASP A  55      70.316   9.509  24.669  1.00 14.14           O  
ATOM    407  OD2 ASP A  55      70.127  10.475  22.633  1.00  9.42           O  
ATOM    408  N   CYS A  56      66.680   6.640  22.117  1.00  8.52           N  
ATOM    409  CA  CYS A  56      66.136   5.284  21.992  1.00  7.96           C  
ATOM    410  C   CYS A  56      64.974   5.088  21.008  1.00  8.16           C  
ATOM    411  O   CYS A  56      64.678   3.939  20.666  1.00  8.35           O  
ATOM    412  CB  CYS A  56      65.674   4.793  23.386  1.00  7.70           C  
ATOM    413  SG  CYS A  56      66.949   5.044  24.649  1.00  8.92           S  
ATOM    414  N   GLY A  57      64.324   6.176  20.620  1.00  8.21           N  
ATOM    415  CA  GLY A  57      63.147   6.155  19.757  1.00  5.47           C  
ATOM    416  C   GLY A  57      63.380   6.380  18.259  1.00  9.62           C  
ATOM    417  O   GLY A  57      62.432   6.767  17.565  1.00 13.17           O  
ATOM    418  N   ARG A  58      64.589   6.139  17.758  1.00  6.96           N  
ATOM    419  CA  ARG A  58      64.810   6.313  16.310  1.00  8.37           C  
ATOM    420  C   ARG A  58      64.013   5.243  15.534  1.00 21.34           C  
ATOM    421  O   ARG A  58      64.080   4.056  15.856  1.00 13.76           O  
ATOM    422  CB  ARG A  58      66.278   6.129  15.907  1.00  8.68           C  
ATOM    423  CG AARG A  58      67.232   7.228  16.398  0.60 14.77           C  
ATOM    424  CG BARG A  58      67.207   7.200  16.535  0.40 14.90           C  
ATOM    425  CD AARG A  58      68.632   6.688  16.005  0.60 20.34           C  
ATOM    426  CD BARG A  58      68.746   6.999  16.551  0.40 19.44           C  
ATOM    427  NE AARG A  58      69.061   7.573  14.887  0.60 19.80           N  
ATOM    428  NE BARG A  58      69.137   8.384  16.845  0.40 21.88           N  
ATOM    429  CZ AARG A  58      69.463   8.740  15.407  0.60 24.92           C  
ATOM    430  CZ BARG A  58      69.466   8.879  18.028  0.40 19.47           C  
ATOM    431  NH1AARG A  58      69.442   8.760  16.744  0.60 22.31           N  
ATOM    432  NH1BARG A  58      69.539   8.026  19.046  0.40 21.25           N  
ATOM    433  NH2AARG A  58      69.844   9.796  14.719  0.60 19.16           N  
ATOM    434  NH2BARG A  58      69.701  10.186  18.140  0.40 17.69           N  
ATOM    435  N   THR A  59      63.260   5.689  14.535  1.00 11.24           N  
ATOM    436  CA  THR A  59      62.477   4.714  13.759  1.00  8.31           C  
ATOM    437  C   THR A  59      62.091   5.423  12.446  1.00 12.85           C  
ATOM    438  O   THR A  59      61.643   6.567  12.503  1.00 12.51           O  
ATOM    439  CB  THR A  59      61.202   4.256  14.486  1.00 17.30           C  
ATOM    440  OG1 THR A  59      60.763   3.103  13.753  1.00 18.82           O  
ATOM    441  CG2 THR A  59      60.038   5.257  14.515  1.00 18.33           C  
ATOM    442  N   GLN A  60      62.252   4.692  11.351  1.00 10.29           N  
ATOM    443  CA  GLN A  60      61.837   5.215  10.041  1.00 17.03           C  
ATOM    444  C   GLN A  60      62.411   6.627   9.839  1.00  6.43           C  
ATOM    445  O   GLN A  60      63.631   6.785   9.861  1.00 12.12           O  
ATOM    446  CB  GLN A  60      60.307   5.129   9.953  1.00 15.66           C  
ATOM    447  CG  GLN A  60      59.868   3.658  10.160  1.00 13.96           C  
ATOM    448  CD  GLN A  60      58.335   3.688   9.999  1.00 35.71           C  
ATOM    449  OE1 GLN A  60      57.634   4.044  11.070  1.00 34.51           O  
ATOM    450  NE2 GLN A  60      57.837   3.429   8.904  1.00 30.28           N  
ATOM    451  N   ASN A  61      61.505   7.584   9.662  1.00  8.76           N  
ATOM    452  CA  ASN A  61      61.974   8.948   9.430  1.00 11.06           C  
ATOM    453  C   ASN A  61      62.089   9.813  10.686  1.00  8.06           C  
ATOM    454  O   ASN A  61      62.199  11.033  10.556  1.00 11.77           O  
ATOM    455  CB  ASN A  61      61.280   9.674   8.266  1.00 15.26           C  
ATOM    456  CG  ASN A  61      61.672   8.835   7.025  1.00  8.67           C  
ATOM    457  OD1 ASN A  61      62.967   8.597   6.888  1.00 14.12           O  
ATOM    458  ND2 ASN A  61      60.777   8.476   6.261  1.00 16.67           N  
ATOM    459  N   THR A  62      62.057   9.173  11.848  1.00  7.05           N  
ATOM    460  CA  THR A  62      62.225   9.939  13.103  1.00  7.74           C  
ATOM    461  C   THR A  62      63.645   9.539  13.567  1.00  6.67           C  
ATOM    462  O   THR A  62      63.929   8.399  13.927  1.00 10.56           O  
ATOM    463  CB  THR A  62      61.199   9.472  14.146  1.00 13.34           C  
ATOM    464  OG1 THR A  62      59.977  10.110  13.771  1.00  9.83           O  
ATOM    465  CG2 THR A  62      61.674   9.952  15.531  1.00  9.07           C  
ATOM    466  N   ARG A  63      64.499  10.546  13.444  1.00  6.53           N  
ATOM    467  CA  ARG A  63      65.934  10.340  13.667  1.00 10.99           C  
ATOM    468  C   ARG A  63      66.531  11.369  14.639  1.00 12.76           C  
ATOM    469  O   ARG A  63      67.376  12.178  14.242  1.00 10.18           O  
ATOM    470  CB  ARG A  63      66.544  10.497  12.248  1.00 16.69           C  
ATOM    471  CG  ARG A  63      66.199   9.265  11.400  1.00 16.44           C  
ATOM    472  CD  ARG A  63      66.762   9.211   9.968  1.00 23.73           C  
ATOM    473  NE  ARG A  63      66.107   8.136   9.233  1.00 39.53           N  
ATOM    474  CZ  ARG A  63      66.232   7.714   8.000  1.00 37.29           C  
ATOM    475  NH1 ARG A  63      65.550   6.727   7.430  1.00 26.07           N  
ATOM    476  NH2 ARG A  63      67.125   8.318   7.220  1.00 31.63           N  
ATOM    477  N   GLY A  64      66.126  11.342  15.907  1.00 11.06           N  
ATOM    478  CA  GLY A  64      66.716  12.286  16.865  1.00  6.62           C  
ATOM    479  C   GLY A  64      66.705  13.773  16.492  1.00  5.86           C  
ATOM    480  O   GLY A  64      65.674  14.337  16.131  1.00  8.56           O  
ATOM    481  N   CYS A  65      67.887  14.376  16.629  1.00  7.59           N  
ATOM    482  CA  CYS A  65      68.047  15.805  16.355  1.00  8.51           C  
ATOM    483  C   CYS A  65      67.867  16.197  14.880  1.00  7.85           C  
ATOM    484  O   CYS A  65      67.702  17.379  14.578  1.00 10.16           O  
ATOM    485  CB  CYS A  65      69.399  16.364  16.834  1.00  5.73           C  
ATOM    486  SG  CYS A  65      69.578  16.253  18.632  1.00  9.09           S  
ATOM    487  N   ASP A  66      67.901  15.169  14.039  1.00  7.31           N  
ATOM    488  CA  ASP A  66      67.650  15.355  12.613  1.00  9.51           C  
ATOM    489  C   ASP A  66      66.163  15.625  12.339  1.00 17.59           C  
ATOM    490  O   ASP A  66      65.844  15.984  11.201  1.00 21.36           O  
ATOM    491  CB  ASP A  66      68.014  14.162  11.680  1.00 15.08           C  
ATOM    492  CG  ASP A  66      69.342  14.712  11.105  1.00 42.51           C  
ATOM    493  OD1 ASP A  66      69.250  15.646  10.272  1.00 33.46           O  
ATOM    494  OD2 ASP A  66      70.355  14.146  11.583  1.00 38.58           O  
ATOM    495  N   GLY A  67      65.256  15.418  13.290  1.00 10.29           N  
ATOM    496  CA  GLY A  67      63.846  15.645  12.909  1.00 10.57           C  
ATOM    497  C   GLY A  67      63.094  14.316  13.085  1.00  6.01           C  
ATOM    498  O   GLY A  67      63.681  13.246  13.192  1.00  9.67           O  
ATOM    499  N   GLY A  68      61.777  14.507  13.128  1.00  8.14           N  
ATOM    500  CA  GLY A  68      60.902  13.347  13.324  1.00  7.83           C  
ATOM    501  C   GLY A  68      59.426  13.727  13.485  1.00  6.04           C  
ATOM    502  O   GLY A  68      58.998  14.850  13.231  1.00 10.89           O  
ATOM    503  N   TYR A  69      58.686  12.695  13.889  1.00  6.49           N  
ATOM    504  CA  TYR A  69      57.236  12.898  14.015  1.00  5.84           C  
ATOM    505  C   TYR A  69      56.707  12.657  15.444  1.00  5.64           C  
ATOM    506  O   TYR A  69      57.114  11.679  16.066  1.00  7.68           O  
ATOM    507  CB  TYR A  69      56.579  11.834  13.124  1.00  7.84           C  
ATOM    508  CG  TYR A  69      56.836  12.169  11.645  1.00 12.32           C  
ATOM    509  CD1 TYR A  69      57.994  11.637  11.069  1.00 17.50           C  
ATOM    510  CD2 TYR A  69      55.978  13.053  10.983  1.00 15.17           C  
ATOM    511  CE1 TYR A  69      58.276  11.986   9.747  1.00 23.70           C  
ATOM    512  CE2 TYR A  69      56.273  13.398   9.660  1.00 13.84           C  
ATOM    513  CZ  TYR A  69      57.427  12.873   9.076  1.00 17.67           C  
ATOM    514  OH  TYR A  69      57.719  13.209   7.750  1.00 23.93           O  
ATOM    515  N   ILE A  70      55.832  13.563  15.862  1.00  4.69           N  
ATOM    516  CA  ILE A  70      55.189  13.477  17.177  1.00  4.75           C  
ATOM    517  C   ILE A  70      54.692  12.052  17.486  1.00 10.44           C  
ATOM    518  O   ILE A  70      54.978  11.531  18.564  1.00  8.15           O  
ATOM    519  CB  ILE A  70      53.997  14.445  17.250  1.00  5.44           C  
ATOM    520  CG1 ILE A  70      54.542  15.886  17.128  1.00  8.59           C  
ATOM    521  CG2 ILE A  70      53.206  14.285  18.559  1.00  8.87           C  
ATOM    522  CD1 ILE A  70      53.390  16.735  16.554  1.00  9.94           C  
ATOM    523  N   THR A  71      53.968  11.462  16.537  1.00  6.93           N  
ATOM    524  CA  THR A  71      53.398  10.128  16.705  1.00  5.69           C  
ATOM    525  C   THR A  71      54.401   8.995  16.935  1.00  4.91           C  
ATOM    526  O   THR A  71      54.069   7.991  17.570  1.00  6.91           O  
ATOM    527  CB  THR A  71      52.334   9.746  15.663  1.00  7.58           C  
ATOM    528  OG1 THR A  71      52.999   9.771  14.393  1.00  8.35           O  
ATOM    529  CG2 THR A  71      51.230  10.818  15.595  1.00  8.62           C  
ATOM    530  N   ASP A  72      55.618   9.160  16.421  1.00  9.42           N  
ATOM    531  CA  ASP A  72      56.658   8.139  16.642  1.00  7.76           C  
ATOM    532  C   ASP A  72      57.138   8.306  18.101  1.00  6.15           C  
ATOM    533  O   ASP A  72      57.588   7.330  18.701  1.00  8.25           O  
ATOM    534  CB  ASP A  72      57.827   8.331  15.671  1.00  7.03           C  
ATOM    535  CG  ASP A  72      57.476   7.796  14.273  1.00 10.50           C  
ATOM    536  OD1 ASP A  72      56.618   6.887  14.132  1.00 15.19           O  
ATOM    537  OD2 ASP A  72      58.142   8.361  13.361  1.00 11.39           O  
ATOM    538  N   GLY A  73      56.975   9.512  18.638  1.00  5.20           N  
ATOM    539  CA  GLY A  73      57.288   9.707  20.066  1.00  7.01           C  
ATOM    540  C   GLY A  73      56.297   8.899  20.926  1.00  7.08           C  
ATOM    541  O   GLY A  73      56.708   8.137  21.805  1.00  6.50           O  
ATOM    542  N   PHE A  74      55.004   9.064  20.650  1.00  7.39           N  
ATOM    543  CA  PHE A  74      53.977   8.292  21.365  1.00  7.38           C  
ATOM    544  C   PHE A  74      54.207   6.778  21.162  1.00  6.25           C  
ATOM    545  O   PHE A  74      54.118   6.005  22.116  1.00  5.73           O  
ATOM    546  CB  PHE A  74      52.584   8.578  20.775  1.00  5.01           C  
ATOM    547  CG  PHE A  74      52.091  10.007  21.031  1.00  5.75           C  
ATOM    548  CD1 PHE A  74      51.286  10.591  20.042  1.00  5.19           C  
ATOM    549  CD2 PHE A  74      52.473  10.744  22.156  1.00  8.46           C  
ATOM    550  CE1 PHE A  74      50.869  11.915  20.216  1.00  8.74           C  
ATOM    551  CE2 PHE A  74      52.045  12.070  22.314  1.00  5.29           C  
ATOM    552  CZ  PHE A  74      51.236  12.664  21.337  1.00  6.29           C  
ATOM    553  N   GLN A  75      54.483   6.393  19.918  1.00  5.97           N  
ATOM    554  CA  GLN A  75      54.684   4.971  19.615  1.00  4.96           C  
ATOM    555  C   GLN A  75      55.872   4.357  20.373  1.00  4.77           C  
ATOM    556  O   GLN A  75      55.744   3.197  20.780  1.00  8.10           O  
ATOM    557  CB  GLN A  75      54.792   4.737  18.098  1.00  7.83           C  
ATOM    558  CG  GLN A  75      54.571   3.241  17.819  1.00  7.90           C  
ATOM    559  CD  GLN A  75      53.134   2.758  18.048  1.00 12.18           C  
ATOM    560  OE1 GLN A  75      52.859   1.751  18.710  1.00 11.13           O  
ATOM    561  NE2 GLN A  75      52.180   3.517  17.514  1.00 12.10           N  
ATOM    562  N   PHE A  76      56.956   5.105  20.553  1.00  5.17           N  
ATOM    563  CA  PHE A  76      58.132   4.673  21.318  1.00  8.16           C  
ATOM    564  C   PHE A  76      57.631   4.319  22.743  1.00  8.03           C  
ATOM    565  O   PHE A  76      57.891   3.237  23.280  1.00  6.16           O  
ATOM    566  CB  PHE A  76      59.304   5.707  21.306  1.00  4.78           C  
ATOM    567  CG  PHE A  76      60.233   5.159  22.413  1.00  6.73           C  
ATOM    568  CD1 PHE A  76      61.143   4.157  22.063  1.00  9.16           C  
ATOM    569  CD2 PHE A  76      60.191   5.692  23.706  1.00  9.66           C  
ATOM    570  CE1 PHE A  76      62.046   3.650  23.007  1.00  9.04           C  
ATOM    571  CE2 PHE A  76      61.093   5.175  24.644  1.00  9.25           C  
ATOM    572  CZ  PHE A  76      62.006   4.168  24.306  1.00  7.04           C  
ATOM    573  N   ILE A  77      56.915   5.247  23.375  1.00  5.74           N  
ATOM    574  CA  ILE A  77      56.411   5.054  24.741  1.00  4.88           C  
ATOM    575  C   ILE A  77      55.531   3.805  24.893  1.00  8.12           C  
ATOM    576  O   ILE A  77      55.671   3.000  25.813  1.00  7.46           O  
ATOM    577  CB  ILE A  77      55.743   6.323  25.287  1.00  5.97           C  
ATOM    578  CG1 ILE A  77      56.760   7.479  25.308  1.00  7.37           C  
ATOM    579  CG2 ILE A  77      55.140   6.070  26.681  1.00  5.64           C  
ATOM    580  CD1 ILE A  77      55.976   8.785  25.558  1.00  6.76           C  
ATOM    581  N   ILE A  78      54.638   3.687  23.914  1.00  7.15           N  
ATOM    582  CA  ILE A  78      53.789   2.502  23.834  1.00  6.42           C  
ATOM    583  C   ILE A  78      54.617   1.215  23.693  1.00 11.75           C  
ATOM    584  O   ILE A  78      54.415   0.275  24.469  1.00  7.64           O  
ATOM    585  CB  ILE A  78      52.735   2.648  22.722  1.00  5.56           C  
ATOM    586  CG1 ILE A  78      51.779   3.798  23.099  1.00  8.51           C  
ATOM    587  CG2 ILE A  78      51.964   1.332  22.518  1.00 10.20           C  
ATOM    588  CD1 ILE A  78      50.954   4.203  21.863  1.00  7.52           C  
ATOM    589  N   ASN A  79      55.488   1.153  22.690  1.00  6.47           N  
ATOM    590  CA  ASN A  79      56.227  -0.094  22.441  1.00  6.53           C  
ATOM    591  C   ASN A  79      57.210  -0.412  23.582  1.00  7.54           C  
ATOM    592  O   ASN A  79      57.427  -1.592  23.869  1.00 10.83           O  
ATOM    593  CB  ASN A  79      57.016   0.097  21.127  1.00  4.55           C  
ATOM    594  CG  ASN A  79      56.033   0.084  19.942  1.00  6.35           C  
ATOM    595  OD1 ASN A  79      54.833  -0.112  20.123  1.00 10.78           O  
ATOM    596  ND2 ASN A  79      56.607   0.335  18.769  1.00  8.99           N  
ATOM    597  N   ASP A  80      57.784   0.618  24.196  1.00  6.41           N  
ATOM    598  CA  ASP A  80      58.731   0.449  25.305  1.00  5.14           C  
ATOM    599  C   ASP A  80      58.036   0.045  26.620  1.00  7.84           C  
ATOM    600  O   ASP A  80      58.687  -0.472  27.535  1.00  8.53           O  
ATOM    601  CB  ASP A  80      59.616   1.722  25.431  1.00  6.78           C  
ATOM    602  CG  ASP A  80      60.745   1.470  26.450  1.00  6.79           C  
ATOM    603  OD1 ASP A  80      60.757   2.181  27.493  1.00 10.05           O  
ATOM    604  OD2 ASP A  80      61.565   0.564  26.144  1.00 10.58           O  
ATOM    605  N   GLY A  81      56.744   0.335  26.757  1.00  7.49           N  
ATOM    606  CA  GLY A  81      56.003   0.075  28.001  1.00  7.39           C  
ATOM    607  C   GLY A  81      56.208   1.201  29.026  1.00  8.12           C  
ATOM    608  O   GLY A  81      55.935   1.027  30.217  1.00 11.11           O  
ATOM    609  N   GLY A  82      56.689   2.353  28.548  1.00  8.04           N  
ATOM    610  CA  GLY A  82      56.850   3.471  29.490  1.00  8.92           C  
ATOM    611  C   GLY A  82      58.005   4.416  29.119  1.00  6.97           C  
ATOM    612  O   GLY A  82      58.687   4.209  28.120  1.00  8.93           O  
ATOM    613  N   ILE A  83      58.130   5.410  29.988  1.00  5.78           N  
ATOM    614  CA  ILE A  83      59.138   6.462  29.838  1.00  7.12           C  
ATOM    615  C   ILE A  83      59.646   6.890  31.227  1.00  6.65           C  
ATOM    616  O   ILE A  83      58.960   6.816  32.242  1.00  6.42           O  
ATOM    617  CB  ILE A  83      58.562   7.640  29.034  1.00  8.89           C  
ATOM    618  CG1 ILE A  83      59.640   8.595  28.510  1.00 14.49           C  
ATOM    619  CG2 ILE A  83      57.447   8.367  29.800  1.00  8.46           C  
ATOM    620  CD1 ILE A  83      60.271   8.213  27.163  1.00 14.10           C  
ATOM    621  N   ASN A  84      60.890   7.355  31.176  1.00  6.74           N  
ATOM    622  CA  ASN A  84      61.586   7.791  32.395  1.00  6.71           C  
ATOM    623  C   ASN A  84      61.450   9.319  32.510  1.00  5.20           C  
ATOM    624  O   ASN A  84      60.927   9.982  31.615  1.00  6.61           O  
ATOM    625  CB  ASN A  84      63.047   7.322  32.298  1.00  5.84           C  
ATOM    626  CG  ASN A  84      63.749   7.109  33.647  1.00  5.65           C  
ATOM    627  OD1 ASN A  84      63.351   7.653  34.674  1.00  8.01           O  
ATOM    628  ND2 ASN A  84      64.825   6.328  33.558  1.00  7.98           N  
ATOM    629  N   THR A  85      61.931   9.816  33.644  1.00  6.98           N  
ATOM    630  CA  THR A  85      61.827  11.245  33.943  1.00  7.32           C  
ATOM    631  C   THR A  85      62.970  12.099  33.376  1.00  4.42           C  
ATOM    632  O   THR A  85      64.037  11.603  33.023  1.00  6.63           O  
ATOM    633  CB  THR A  85      61.726  11.451  35.470  1.00  6.45           C  
ATOM    634  OG1 THR A  85      63.017  11.198  36.027  1.00  6.22           O  
ATOM    635  CG2 THR A  85      60.710  10.474  36.083  1.00  6.28           C  
ATOM    636  N   GLU A  86      62.689  13.397  33.333  1.00  6.82           N  
ATOM    637  CA  GLU A  86      63.654  14.395  32.841  1.00  7.69           C  
ATOM    638  C   GLU A  86      64.887  14.367  33.763  1.00 10.20           C  
ATOM    639  O   GLU A  86      66.016  14.364  33.273  1.00  9.79           O  
ATOM    640  CB  GLU A  86      62.921  15.747  32.913  1.00  7.03           C  
ATOM    641  CG  GLU A  86      63.802  16.879  32.379  1.00  7.34           C  
ATOM    642  CD  GLU A  86      63.934  16.938  30.849  1.00 17.40           C  
ATOM    643  OE1 GLU A  86      65.089  16.770  30.372  1.00 18.40           O  
ATOM    644  OE2 GLU A  86      62.864  17.162  30.220  1.00 10.00           O  
ATOM    645  N   GLU A  87      64.632  14.313  35.071  1.00  8.16           N  
ATOM    646  CA  GLU A  87      65.748  14.227  36.018  1.00  9.93           C  
ATOM    647  C   GLU A  87      66.599  12.960  35.827  1.00 11.29           C  
ATOM    648  O   GLU A  87      67.829  13.084  35.872  1.00 11.07           O  
ATOM    649  CB  GLU A  87      65.338  14.312  37.497  1.00 16.81           C  
ATOM    650  N   ASN A  88      66.002  11.793  35.621  1.00  7.88           N  
ATOM    651  CA  ASN A  88      66.771  10.559  35.433  1.00  6.07           C  
ATOM    652  C   ASN A  88      67.499  10.439  34.084  1.00  8.22           C  
ATOM    653  O   ASN A  88      68.543   9.784  34.023  1.00 10.19           O  
ATOM    654  CB  ASN A  88      65.909   9.301  35.640  1.00  4.71           C  
ATOM    655  CG  ASN A  88      65.281   9.203  37.041  1.00  7.87           C  
ATOM    656  OD1 ASN A  88      65.852   9.969  37.963  1.00 11.51           O  
ATOM    657  ND2 ASN A  88      64.301   8.480  37.234  1.00  9.96           N  
ATOM    658  N   TYR A  89      66.936  11.028  33.033  1.00  5.93           N  
ATOM    659  CA  TYR A  89      67.578  10.873  31.702  1.00  5.29           C  
ATOM    660  C   TYR A  89      67.469  12.271  31.065  1.00  8.76           C  
ATOM    661  O   TYR A  89      66.585  12.548  30.258  1.00 10.00           O  
ATOM    662  CB  TYR A  89      66.736   9.813  30.975  1.00  8.57           C  
ATOM    663  CG  TYR A  89      67.402   9.267  29.701  1.00  7.45           C  
ATOM    664  CD1 TYR A  89      67.040   7.989  29.254  1.00  8.19           C  
ATOM    665  CD2 TYR A  89      68.420   9.980  29.059  1.00  7.41           C  
ATOM    666  CE1 TYR A  89      67.700   7.471  28.135  1.00 12.59           C  
ATOM    667  CE2 TYR A  89      69.080   9.453  27.941  1.00  9.43           C  
ATOM    668  CZ  TYR A  89      68.727   8.174  27.495  1.00 10.02           C  
ATOM    669  OH  TYR A  89      69.363   7.620  26.377  1.00 10.35           O  
ATOM    670  N   PRO A  90      68.366  13.143  31.527  1.00 10.95           N  
ATOM    671  CA  PRO A  90      68.339  14.550  31.146  1.00  7.60           C  
ATOM    672  C   PRO A  90      68.744  14.848  29.699  1.00  8.85           C  
ATOM    673  O   PRO A  90      69.423  14.080  29.031  1.00 11.13           O  
ATOM    674  CB  PRO A  90      69.264  15.340  32.086  1.00 11.83           C  
ATOM    675  CG  PRO A  90      70.167  14.219  32.625  1.00 14.43           C  
ATOM    676  CD  PRO A  90      69.515  12.845  32.395  1.00 13.69           C  
ATOM    677  N   TYR A  91      68.238  16.011  29.308  1.00  9.65           N  
ATOM    678  CA  TYR A  91      68.426  16.462  27.922  1.00  5.44           C  
ATOM    679  C   TYR A  91      69.815  17.089  27.713  1.00  9.11           C  
ATOM    680  O   TYR A  91      70.262  17.931  28.490  1.00 13.51           O  
ATOM    681  CB  TYR A  91      67.375  17.574  27.712  1.00  9.28           C  
ATOM    682  CG  TYR A  91      67.273  18.084  26.269  1.00  6.04           C  
ATOM    683  CD1 TYR A  91      66.948  17.206  25.230  1.00  5.98           C  
ATOM    684  CD2 TYR A  91      67.601  19.414  25.971  1.00  7.58           C  
ATOM    685  CE1 TYR A  91      66.920  17.641  23.901  1.00  7.22           C  
ATOM    686  CE2 TYR A  91      67.572  19.852  24.639  1.00  6.06           C  
ATOM    687  CZ  TYR A  91      67.260  18.968  23.603  1.00  7.89           C  
ATOM    688  OH  TYR A  91      67.215  19.362  22.261  1.00  9.50           O  
ATOM    689  N   THR A  92      70.436  16.659  26.621  1.00 10.20           N  
ATOM    690  CA  THR A  92      71.762  17.150  26.243  1.00 10.75           C  
ATOM    691  C   THR A  92      71.753  17.867  24.881  1.00 11.86           C  
ATOM    692  O   THR A  92      72.806  18.403  24.524  1.00 11.22           O  
ATOM    693  CB  THR A  92      72.784  15.997  26.121  1.00 11.82           C  
ATOM    694  OG1 THR A  92      72.356  15.121  25.071  1.00 12.36           O  
ATOM    695  CG2 THR A  92      72.711  15.159  27.412  1.00 19.04           C  
ATOM    696  N   ALA A  93      70.646  17.854  24.152  1.00  7.89           N  
ATOM    697  CA  ALA A  93      70.626  18.472  22.825  1.00  7.48           C  
ATOM    698  C   ALA A  93      71.573  17.812  21.807  1.00  9.39           C  
ATOM    699  O   ALA A  93      72.050  18.479  20.890  1.00 13.82           O  
ATOM    700  CB  ALA A  93      70.785  19.995  22.796  1.00  7.06           C  
ATOM    701  N   GLN A  94      71.771  16.517  22.010  1.00 11.69           N  
ATOM    702  CA  GLN A  94      72.690  15.773  21.133  1.00 14.13           C  
ATOM    703  C   GLN A  94      71.963  14.451  20.785  1.00 10.91           C  
ATOM    704  O   GLN A  94      71.128  13.992  21.556  1.00 16.22           O  
ATOM    705  CB  GLN A  94      73.815  15.156  22.015  1.00 17.04           C  
ATOM    706  CG  GLN A  94      74.924  15.913  22.764  1.00 17.93           C  
ATOM    707  CD  GLN A  94      75.245  17.078  21.806  1.00 37.58           C  
ATOM    708  OE1 GLN A  94      75.523  16.743  20.653  1.00 22.28           O  
ATOM    709  NE2 GLN A  94      75.214  18.308  22.295  1.00 25.30           N  
ATOM    710  N   ASP A  95      72.453  13.865  19.698  1.00  7.59           N  
ATOM    711  CA  ASP A  95      71.988  12.495  19.369  1.00 10.80           C  
ATOM    712  C   ASP A  95      72.909  11.602  20.232  1.00 21.48           C  
ATOM    713  O   ASP A  95      74.135  11.743  20.121  1.00 24.68           O  
ATOM    714  CB  ASP A  95      72.339  12.270  17.884  1.00  8.97           C  
ATOM    715  CG  ASP A  95      71.210  12.791  16.975  1.00 19.71           C  
ATOM    716  OD1 ASP A  95      70.035  12.638  17.407  1.00 13.92           O  
ATOM    717  OD2 ASP A  95      71.594  13.316  15.898  1.00 21.91           O  
ATOM    718  N   GLY A  96      72.414  10.736  21.114  1.00 14.70           N  
ATOM    719  CA  GLY A  96      73.410   9.994  21.926  1.00 14.20           C  
ATOM    720  C   GLY A  96      73.076   8.494  21.771  1.00  9.77           C  
ATOM    721  O   GLY A  96      72.145   8.168  21.035  1.00 15.61           O  
ATOM    722  N   ASP A  97      73.868   7.712  22.496  1.00 13.23           N  
ATOM    723  CA  ASP A  97      73.661   6.263  22.598  1.00 18.13           C  
ATOM    724  C   ASP A  97      72.419   6.136  23.507  1.00 10.61           C  
ATOM    725  O   ASP A  97      72.485   6.702  24.599  1.00 16.16           O  
ATOM    726  CB  ASP A  97      74.841   5.464  23.267  1.00 18.51           C  
ATOM    727  CG  ASP A  97      75.791   5.674  22.068  1.00 68.91           C  
ATOM    728  OD1 ASP A  97      76.058   4.765  21.256  1.00 59.97           O  
ATOM    729  OD2 ASP A  97      76.165   6.877  22.087  1.00 59.03           O  
ATOM    730  N   CYS A  98      71.440   5.346  23.101  1.00 12.12           N  
ATOM    731  CA  CYS A  98      70.330   5.019  24.014  1.00  9.73           C  
ATOM    732  C   CYS A  98      70.898   4.343  25.273  1.00 16.54           C  
ATOM    733  O   CYS A  98      71.590   3.323  25.261  1.00 12.49           O  
ATOM    734  CB  CYS A  98      69.385   4.046  23.282  1.00 10.53           C  
ATOM    735  SG  CYS A  98      68.089   3.414  24.378  1.00 12.80           S  
ATOM    736  N   ASP A  99      70.597   4.937  26.431  1.00  9.43           N  
ATOM    737  CA  ASP A  99      71.069   4.240  27.645  1.00 10.29           C  
ATOM    738  C   ASP A  99      69.962   3.260  28.082  1.00  9.86           C  
ATOM    739  O   ASP A  99      68.879   3.577  28.563  1.00 11.51           O  
ATOM    740  CB  ASP A  99      71.341   5.328  28.689  1.00  8.64           C  
ATOM    741  CG  ASP A  99      71.894   4.798  30.016  1.00 15.26           C  
ATOM    742  OD1 ASP A  99      71.441   3.742  30.535  1.00 16.41           O  
ATOM    743  OD2 ASP A  99      72.818   5.510  30.509  1.00 24.95           O  
ATOM    744  N   VAL A 100      70.304   1.996  27.859  1.00  9.70           N  
ATOM    745  CA  VAL A 100      69.351   0.913  28.109  1.00  9.10           C  
ATOM    746  C   VAL A 100      68.882   0.709  29.554  1.00  7.18           C  
ATOM    747  O   VAL A 100      67.703   0.402  29.764  1.00 11.31           O  
ATOM    748  CB  VAL A 100      70.031  -0.276  27.434  1.00 25.52           C  
ATOM    749  CG1 VAL A 100      69.581  -1.562  28.117  1.00 33.76           C  
ATOM    750  CG2 VAL A 100      70.094  -0.239  25.904  1.00 21.69           C  
ATOM    751  N   ALA A 101      69.783   0.943  30.506  1.00  8.94           N  
ATOM    752  CA  ALA A 101      69.374   0.855  31.916  1.00  8.61           C  
ATOM    753  C   ALA A 101      68.324   1.943  32.216  1.00  8.99           C  
ATOM    754  O   ALA A 101      67.353   1.706  32.934  1.00 13.48           O  
ATOM    755  CB  ALA A 101      70.573   1.052  32.863  1.00 20.15           C  
ATOM    756  N   LEU A 102      68.560   3.128  31.656  1.00  9.18           N  
ATOM    757  CA  LEU A 102      67.583   4.208  31.862  1.00  5.14           C  
ATOM    758  C   LEU A 102      66.343   3.958  30.979  1.00  8.30           C  
ATOM    759  O   LEU A 102      65.222   4.330  31.332  1.00 10.72           O  
ATOM    760  CB  LEU A 102      68.218   5.553  31.473  1.00  7.57           C  
ATOM    761  CG  LEU A 102      69.369   5.962  32.410  1.00 13.77           C  
ATOM    762  CD1 LEU A 102      69.880   7.348  31.962  1.00 10.61           C  
ATOM    763  CD2 LEU A 102      68.861   6.106  33.859  1.00 13.72           C  
ATOM    764  N   GLN A 103      66.536   3.319  29.826  1.00  8.42           N  
ATOM    765  CA  GLN A 103      65.335   3.045  29.016  1.00  7.53           C  
ATOM    766  C   GLN A 103      64.404   2.026  29.700  1.00  6.70           C  
ATOM    767  O   GLN A 103      63.186   2.031  29.498  1.00  8.02           O  
ATOM    768  CB  GLN A 103      65.874   2.492  27.677  1.00  7.10           C  
ATOM    769  CG  GLN A 103      64.714   1.959  26.827  1.00  8.69           C  
ATOM    770  CD  GLN A 103      65.198   1.194  25.580  1.00 22.07           C  
ATOM    771  OE1 GLN A 103      64.599   1.564  24.450  1.00 21.87           O  
ATOM    772  NE2 GLN A 103      66.085   0.348  25.664  1.00 24.24           N  
ATOM    773  N   ASP A 104      64.997   1.126  30.480  1.00  9.32           N  
ATOM    774  CA  ASP A 104      64.222   0.067  31.142  1.00  7.47           C  
ATOM    775  C   ASP A 104      63.490   0.547  32.408  1.00  8.75           C  
ATOM    776  O   ASP A 104      62.579  -0.129  32.886  1.00 12.25           O  
ATOM    777  CB  ASP A 104      65.166  -1.090  31.500  1.00  8.83           C  
ATOM    778  CG  ASP A 104      65.560  -1.881  30.238  1.00 15.94           C  
ATOM    779  OD1 ASP A 104      66.548  -2.650  30.382  1.00 20.09           O  
ATOM    780  OD2 ASP A 104      64.885  -1.697  29.190  1.00 24.76           O  
ATOM    781  N   GLN A 105      63.903   1.707  32.888  1.00  7.57           N  
ATOM    782  CA  GLN A 105      63.309   2.333  34.086  1.00 10.07           C  
ATOM    783  C   GLN A 105      62.113   3.189  33.658  1.00 11.01           C  
ATOM    784  O   GLN A 105      62.228   4.213  32.981  1.00 10.81           O  
ATOM    785  CB  GLN A 105      64.538   3.014  34.717  1.00 13.21           C  
ATOM    786  CG  GLN A 105      64.047   3.817  35.917  1.00 19.90           C  
ATOM    787  CD  GLN A 105      65.140   4.660  36.588  1.00 18.82           C  
ATOM    788  OE1 GLN A 105      66.163   5.120  35.888  1.00 15.02           O  
ATOM    789  NE2 GLN A 105      65.005   4.924  37.788  1.00 21.19           N  
ATOM    790  N   LYS A 106      60.926   2.670  33.981  1.00  6.13           N  
ATOM    791  CA  LYS A 106      59.703   3.277  33.417  1.00 11.04           C  
ATOM    792  C   LYS A 106      58.824   3.818  34.563  1.00 14.22           C  
ATOM    793  O   LYS A 106      58.540   3.018  35.462  1.00 18.55           O  
ATOM    794  CB  LYS A 106      58.939   2.161  32.667  1.00 10.18           C  
ATOM    795  CG  LYS A 106      59.740   1.577  31.481  1.00 12.41           C  
ATOM    796  CD  LYS A 106      59.106   0.195  31.203  1.00 13.38           C  
ATOM    797  CE  LYS A 106      60.132  -0.794  30.641  1.00 24.27           C  
ATOM    798  NZ  LYS A 106      59.570  -2.003  30.028  1.00 21.73           N  
ATOM    799  N   TYR A 107      58.433   5.088  34.541  1.00  9.29           N  
ATOM    800  CA  TYR A 107      57.640   5.668  35.636  1.00  7.70           C  
ATOM    801  C   TYR A 107      56.236   6.010  35.111  1.00  9.99           C  
ATOM    802  O   TYR A 107      55.294   6.074  35.902  1.00 12.90           O  
ATOM    803  CB  TYR A 107      58.300   6.901  36.357  1.00 12.09           C  
ATOM    804  CG  TYR A 107      59.547   6.226  36.977  1.00 10.00           C  
ATOM    805  CD1 TYR A 107      59.312   5.434  38.111  1.00 12.94           C  
ATOM    806  CD2 TYR A 107      60.840   6.446  36.495  1.00  6.15           C  
ATOM    807  CE1 TYR A 107      60.383   4.823  38.777  1.00 14.80           C  
ATOM    808  CE2 TYR A 107      61.907   5.832  37.163  1.00  9.46           C  
ATOM    809  CZ  TYR A 107      61.680   5.049  38.305  1.00 15.10           C  
ATOM    810  OH  TYR A 107      62.785   4.456  38.932  1.00 16.66           O  
ATOM    811  N   VAL A 108      56.124   6.318  33.821  1.00  7.62           N  
ATOM    812  CA  VAL A 108      54.844   6.777  33.252  1.00  5.89           C  
ATOM    813  C   VAL A 108      54.558   5.959  31.975  1.00  9.04           C  
ATOM    814  O   VAL A 108      55.507   5.678  31.245  1.00 10.02           O  
ATOM    815  CB  VAL A 108      54.886   8.282  32.928  1.00  6.77           C  
ATOM    816  CG1 VAL A 108      53.712   8.725  32.036  1.00  6.00           C  
ATOM    817  CG2 VAL A 108      54.882   9.085  34.244  1.00  5.63           C  
ATOM    818  N   THR A 109      53.293   5.613  31.819  1.00  6.89           N  
ATOM    819  CA  THR A 109      52.823   4.820  30.678  1.00  4.72           C  
ATOM    820  C   THR A 109      51.604   5.508  30.033  1.00  7.66           C  
ATOM    821  O   THR A 109      50.891   6.300  30.641  1.00 11.21           O  
ATOM    822  CB  THR A 109      52.414   3.396  31.099  1.00  9.83           C  
ATOM    823  OG1 THR A 109      51.385   3.503  32.088  1.00 13.38           O  
ATOM    824  CG2 THR A 109      53.597   2.650  31.741  1.00 11.02           C  
ATOM    825  N   ILE A 110      51.438   5.116  28.775  1.00  6.65           N  
ATOM    826  CA  ILE A 110      50.262   5.545  28.018  1.00  6.85           C  
ATOM    827  C   ILE A 110      49.775   4.256  27.328  1.00 10.12           C  
ATOM    828  O   ILE A 110      50.516   3.284  27.192  1.00 12.31           O  
ATOM    829  CB  ILE A 110      50.427   6.702  27.032  1.00  6.19           C  
ATOM    830  CG1 ILE A 110      51.446   6.305  25.947  1.00  9.08           C  
ATOM    831  CG2 ILE A 110      50.884   7.967  27.783  1.00  9.40           C  
ATOM    832  CD1 ILE A 110      51.453   7.391  24.855  1.00 10.29           C  
ATOM    833  N   ASP A 111      48.508   4.305  26.933  1.00  6.92           N  
ATOM    834  CA  ASP A 111      47.966   3.090  26.313  1.00  7.72           C  
ATOM    835  C   ASP A 111      47.887   3.127  24.783  1.00  9.68           C  
ATOM    836  O   ASP A 111      48.098   2.109  24.121  1.00 10.31           O  
ATOM    837  CB  ASP A 111      46.527   2.960  26.852  1.00 10.03           C  
ATOM    838  CG  ASP A 111      46.555   2.596  28.346  1.00 13.82           C  
ATOM    839  OD1 ASP A 111      46.186   3.494  29.147  1.00 16.90           O  
ATOM    840  OD2 ASP A 111      46.954   1.427  28.599  1.00 18.06           O  
ATOM    841  N   THR A 112      47.550   4.305  24.266  1.00  6.45           N  
ATOM    842  CA  THR A 112      47.432   4.398  22.798  1.00  6.44           C  
ATOM    843  C   THR A 112      47.539   5.889  22.440  1.00  7.78           C  
ATOM    844  O   THR A 112      47.845   6.689  23.331  1.00 10.71           O  
ATOM    845  CB  THR A 112      46.141   3.709  22.328  1.00  6.59           C  
ATOM    846  OG1 THR A 112      46.206   3.710  20.897  1.00 14.30           O  
ATOM    847  CG2 THR A 112      44.851   4.411  22.763  1.00 11.86           C  
ATOM    848  N   TYR A 113      47.268   6.262  21.195  1.00  9.13           N  
ATOM    849  CA  TYR A 113      47.235   7.701  20.885  1.00  5.85           C  
ATOM    850  C   TYR A 113      46.149   7.846  19.799  1.00  9.20           C  
ATOM    851  O   TYR A 113      45.804   6.854  19.149  1.00 10.34           O  
ATOM    852  CB  TYR A 113      48.561   8.366  20.495  1.00  4.55           C  
ATOM    853  CG  TYR A 113      48.954   7.884  19.087  1.00  5.17           C  
ATOM    854  CD1 TYR A 113      49.849   6.812  18.968  1.00  9.95           C  
ATOM    855  CD2 TYR A 113      48.497   8.587  17.966  1.00  7.32           C  
ATOM    856  CE1 TYR A 113      50.273   6.411  17.696  1.00 12.21           C  
ATOM    857  CE2 TYR A 113      48.923   8.178  16.698  1.00  7.74           C  
ATOM    858  CZ  TYR A 113      49.823   7.113  16.572  1.00 13.43           C  
ATOM    859  OH  TYR A 113      50.232   6.723  15.289  1.00 19.97           O  
ATOM    860  N   GLU A 114      45.644   9.059  19.617  1.00  8.45           N  
ATOM    861  CA  GLU A 114      44.625   9.250  18.567  1.00  7.00           C  
ATOM    862  C   GLU A 114      45.039  10.458  17.696  1.00  9.75           C  
ATOM    863  O   GLU A 114      45.663  11.390  18.200  1.00 10.38           O  
ATOM    864  CB  GLU A 114      43.335   9.785  19.239  1.00 12.05           C  
ATOM    865  CG  GLU A 114      42.728   8.752  20.213  1.00 26.80           C  
ATOM    866  CD  GLU A 114      41.919   7.832  19.271  1.00 44.10           C  
ATOM    867  OE1 GLU A 114      40.852   8.355  18.847  1.00 44.07           O  
ATOM    868  OE2 GLU A 114      42.395   6.695  19.026  1.00 43.10           O  
ATOM    869  N   ASN A 115      44.611  10.413  16.436  1.00  8.12           N  
ATOM    870  CA  ASN A 115      44.816  11.612  15.606  1.00  7.92           C  
ATOM    871  C   ASN A 115      43.488  12.407  15.571  1.00 13.23           C  
ATOM    872  O   ASN A 115      42.416  11.805  15.470  1.00 15.72           O  
ATOM    873  CB  ASN A 115      45.156  11.234  14.155  1.00  6.17           C  
ATOM    874  CG  ASN A 115      46.531  10.546  14.096  1.00 13.75           C  
ATOM    875  OD1 ASN A 115      47.558  11.058  14.527  1.00 18.27           O  
ATOM    876  ND2 ASN A 115      46.437   9.330  13.560  1.00 22.98           N  
ATOM    877  N   VAL A 116      43.604  13.730  15.643  1.00  8.51           N  
ATOM    878  CA  VAL A 116      42.403  14.582  15.502  1.00  7.16           C  
ATOM    879  C   VAL A 116      42.202  14.727  13.971  1.00  8.81           C  
ATOM    880  O   VAL A 116      43.188  14.788  13.236  1.00  9.58           O  
ATOM    881  CB  VAL A 116      42.713  15.966  16.100  1.00  8.21           C  
ATOM    882  CG1 VAL A 116      41.583  16.990  15.898  1.00  7.33           C  
ATOM    883  CG2 VAL A 116      43.018  15.823  17.604  1.00  8.81           C  
ATOM    884  N   PRO A 117      40.943  14.771  13.542  1.00  9.59           N  
ATOM    885  CA  PRO A 117      40.649  14.929  12.098  1.00 11.69           C  
ATOM    886  C   PRO A 117      41.426  16.188  11.642  1.00 11.13           C  
ATOM    887  O   PRO A 117      41.312  17.222  12.306  1.00 12.31           O  
ATOM    888  CB  PRO A 117      39.126  15.171  12.096  1.00 12.36           C  
ATOM    889  CG  PRO A 117      38.618  14.298  13.263  1.00 15.78           C  
ATOM    890  CD  PRO A 117      39.749  14.367  14.303  1.00 15.17           C  
ATOM    891  N   TYR A 118      42.222  16.058  10.582  1.00  9.73           N  
ATOM    892  CA  TYR A 118      43.081  17.152  10.115  1.00 10.44           C  
ATOM    893  C   TYR A 118      42.244  18.298   9.535  1.00 10.86           C  
ATOM    894  O   TYR A 118      41.168  18.051   8.981  1.00 10.90           O  
ATOM    895  CB  TYR A 118      44.343  16.714   9.335  1.00 10.80           C  
ATOM    896  CG  TYR A 118      43.902  16.335   7.907  1.00 11.84           C  
ATOM    897  CD1 TYR A 118      43.605  15.014   7.553  1.00 19.57           C  
ATOM    898  CD2 TYR A 118      43.901  17.351   6.944  1.00 17.13           C  
ATOM    899  CE1 TYR A 118      43.273  14.705   6.223  1.00 10.62           C  
ATOM    900  CE2 TYR A 118      43.571  17.041   5.622  1.00 15.62           C  
ATOM    901  CZ  TYR A 118      43.281  15.719   5.257  1.00 16.53           C  
ATOM    902  OH  TYR A 118      42.954  15.480   3.916  1.00 23.84           O  
ATOM    903  N   ASN A 119      42.766  19.515   9.634  1.00  5.83           N  
ATOM    904  CA  ASN A 119      42.102  20.695   9.077  1.00  6.96           C  
ATOM    905  C   ASN A 119      40.667  20.897   9.597  1.00 12.75           C  
ATOM    906  O   ASN A 119      39.759  21.181   8.810  1.00 10.41           O  
ATOM    907  CB  ASN A 119      42.107  20.702   7.539  1.00  9.12           C  
ATOM    908  CG  ASN A 119      43.515  20.781   6.925  1.00  9.57           C  
ATOM    909  OD1 ASN A 119      44.512  20.958   7.621  1.00  8.13           O  
ATOM    910  ND2 ASN A 119      43.537  20.681   5.595  1.00 10.26           N  
ATOM    911  N   ASN A 120      40.487  20.745  10.906  1.00  9.04           N  
ATOM    912  CA  ASN A 120      39.128  20.872  11.489  1.00  6.32           C  
ATOM    913  C   ASN A 120      39.313  21.504  12.886  1.00  8.96           C  
ATOM    914  O   ASN A 120      39.500  20.790  13.874  1.00  9.16           O  
ATOM    915  CB  ASN A 120      38.660  19.402  11.600  1.00 10.47           C  
ATOM    916  CG  ASN A 120      37.179  19.311  12.001  1.00 15.86           C  
ATOM    917  OD1 ASN A 120      36.639  20.244  12.594  1.00 13.11           O  
ATOM    918  ND2 ASN A 120      36.595  18.157  11.686  1.00 21.44           N  
ATOM    919  N   GLU A 121      39.319  22.836  12.926  1.00  7.93           N  
ATOM    920  CA  GLU A 121      39.547  23.530  14.199  1.00  9.61           C  
ATOM    921  C   GLU A 121      38.510  23.239  15.293  1.00  6.31           C  
ATOM    922  O   GLU A 121      38.861  23.275  16.477  1.00  8.58           O  
ATOM    923  CB  GLU A 121      39.776  25.036  14.007  1.00  4.92           C  
ATOM    924  CG  GLU A 121      41.162  25.315  13.388  1.00  7.53           C  
ATOM    925  CD  GLU A 121      41.360  26.840  13.263  1.00 14.92           C  
ATOM    926  OE1 GLU A 121      40.950  27.380  12.201  1.00 12.69           O  
ATOM    927  OE2 GLU A 121      41.923  27.393  14.245  1.00 12.47           O  
ATOM    928  N   TRP A 122      37.275  22.959  14.887  1.00  7.41           N  
ATOM    929  CA  TRP A 122      36.225  22.596  15.851  1.00 10.44           C  
ATOM    930  C   TRP A 122      36.566  21.258  16.536  1.00  8.07           C  
ATOM    931  O   TRP A 122      36.398  21.086  17.748  1.00  7.16           O  
ATOM    932  CB  TRP A 122      34.822  22.610  15.205  1.00 10.47           C  
ATOM    933  CG  TRP A 122      33.823  22.134  16.225  1.00  7.09           C  
ATOM    934  CD1 TRP A 122      33.253  20.924  16.299  1.00  8.00           C  
ATOM    935  CD2 TRP A 122      33.323  22.902  17.325  1.00 10.22           C  
ATOM    936  NE1 TRP A 122      32.383  20.882  17.373  1.00 11.84           N  
ATOM    937  CE2 TRP A 122      32.440  22.052  18.001  1.00  9.65           C  
ATOM    938  CE3 TRP A 122      33.542  24.203  17.795  1.00 10.61           C  
ATOM    939  CZ2 TRP A 122      31.764  22.499  19.145  1.00 11.26           C  
ATOM    940  CZ3 TRP A 122      32.875  24.646  18.942  1.00 10.06           C  
ATOM    941  CH2 TRP A 122      32.001  23.793  19.624  1.00  9.58           C  
ATOM    942  N   ALA A 123      37.033  20.295  15.742  1.00  7.22           N  
ATOM    943  CA  ALA A 123      37.389  18.989  16.326  1.00  7.08           C  
ATOM    944  C   ALA A 123      38.614  19.166  17.251  1.00  6.51           C  
ATOM    945  O   ALA A 123      38.704  18.524  18.300  1.00  7.21           O  
ATOM    946  CB  ALA A 123      37.751  18.009  15.193  1.00 10.36           C  
ATOM    947  N   LEU A 124      39.530  20.034  16.833  1.00  7.28           N  
ATOM    948  CA  LEU A 124      40.741  20.316  17.634  1.00  5.99           C  
ATOM    949  C   LEU A 124      40.329  21.002  18.956  1.00  7.15           C  
ATOM    950  O   LEU A 124      40.839  20.649  20.023  1.00  6.22           O  
ATOM    951  CB  LEU A 124      41.664  21.205  16.786  1.00  4.91           C  
ATOM    952  CG  LEU A 124      43.024  21.558  17.395  1.00  6.59           C  
ATOM    953  CD1 LEU A 124      43.770  20.288  17.845  1.00  7.96           C  
ATOM    954  CD2 LEU A 124      43.866  22.332  16.358  1.00  9.27           C  
ATOM    955  N   GLN A 125      39.408  21.962  18.877  1.00  4.76           N  
ATOM    956  CA  GLN A 125      38.946  22.654  20.092  1.00  5.52           C  
ATOM    957  C   GLN A 125      38.334  21.664  21.098  1.00  7.70           C  
ATOM    958  O   GLN A 125      38.588  21.716  22.301  1.00  8.03           O  
ATOM    959  CB  GLN A 125      37.958  23.774  19.706  1.00  6.25           C  
ATOM    960  CG  GLN A 125      37.482  24.496  20.973  1.00  7.83           C  
ATOM    961  CD  GLN A 125      36.415  25.568  20.710  1.00  9.24           C  
ATOM    962  OE1 GLN A 125      36.276  25.944  19.445  1.00  8.49           O  
ATOM    963  NE2 GLN A 125      35.780  26.042  21.656  1.00 13.31           N  
ATOM    964  N   THR A 126      37.525  20.763  20.542  1.00  7.16           N  
ATOM    965  CA  THR A 126      36.896  19.740  21.390  1.00  7.57           C  
ATOM    966  C   THR A 126      37.987  18.906  22.093  1.00  7.95           C  
ATOM    967  O   THR A 126      37.877  18.638  23.291  1.00  9.94           O  
ATOM    968  CB  THR A 126      36.023  18.818  20.517  1.00 12.29           C  
ATOM    969  OG1 THR A 126      34.994  19.576  19.880  1.00  9.37           O  
ATOM    970  CG2 THR A 126      35.397  17.661  21.309  1.00  8.27           C  
ATOM    971  N   ALA A 127      39.000  18.481  21.337  1.00  7.34           N  
ATOM    972  CA  ALA A 127      40.078  17.670  21.928  1.00  5.47           C  
ATOM    973  C   ALA A 127      40.838  18.430  23.031  1.00  6.42           C  
ATOM    974  O   ALA A 127      41.100  17.847  24.087  1.00  8.10           O  
ATOM    975  CB  ALA A 127      41.018  17.140  20.838  1.00  7.87           C  
ATOM    976  N   VAL A 128      41.160  19.701  22.791  1.00  6.76           N  
ATOM    977  CA  VAL A 128      41.877  20.547  23.759  1.00  6.51           C  
ATOM    978  C   VAL A 128      41.086  20.761  25.057  1.00  5.64           C  
ATOM    979  O   VAL A 128      41.659  20.962  26.130  1.00  7.62           O  
ATOM    980  CB  VAL A 128      42.329  21.877  23.130  1.00  6.95           C  
ATOM    981  CG1 VAL A 128      42.984  22.850  24.127  1.00  6.69           C  
ATOM    982  CG2 VAL A 128      43.302  21.652  21.955  1.00  6.76           C  
ATOM    983  N   THR A 129      39.762  20.705  24.930  1.00  6.49           N  
ATOM    984  CA  THR A 129      38.934  20.838  26.138  1.00  7.51           C  
ATOM    985  C   THR A 129      39.235  19.689  27.111  1.00  9.07           C  
ATOM    986  O   THR A 129      39.077  19.816  28.328  1.00 14.80           O  
ATOM    987  CB  THR A 129      37.440  20.862  25.776  1.00 12.61           C  
ATOM    988  OG1ATHR A 129      37.241  21.895  24.807  0.60 14.03           O  
ATOM    989  OG1BTHR A 129      36.895  19.792  25.699  0.40 14.80           O  
ATOM    990  CG2ATHR A 129      36.609  21.229  27.016  0.60 13.28           C  
ATOM    991  CG2BTHR A 129      37.212  21.813  24.827  0.40 14.11           C  
ATOM    992  N   TYR A 130      39.673  18.542  26.584  1.00  8.84           N  
ATOM    993  CA  TYR A 130      39.945  17.476  27.560  1.00  7.95           C  
ATOM    994  C   TYR A 130      41.417  17.248  27.942  1.00  9.74           C  
ATOM    995  O   TYR A 130      41.667  16.609  28.968  1.00 10.72           O  
ATOM    996  CB  TYR A 130      39.629  16.124  26.896  1.00 12.11           C  
ATOM    997  CG  TYR A 130      38.121  16.079  26.615  1.00 32.55           C  
ATOM    998  CD1 TYR A 130      37.778  16.018  25.258  1.00 30.68           C  
ATOM    999  CD2 TYR A 130      37.173  16.202  27.634  1.00 41.82           C  
ATOM   1000  CE1 TYR A 130      36.426  16.041  24.917  1.00 38.56           C  
ATOM   1001  CE2 TYR A 130      35.814  16.224  27.277  1.00 56.26           C  
ATOM   1002  CZ  TYR A 130      35.458  16.168  25.924  1.00 52.61           C  
ATOM   1003  OH  TYR A 130      34.118  16.182  25.514  1.00 59.66           O  
ATOM   1004  N   GLN A 131      42.337  17.727  27.113  1.00  6.33           N  
ATOM   1005  CA  GLN A 131      43.759  17.491  27.433  1.00  9.44           C  
ATOM   1006  C   GLN A 131      44.626  18.330  26.475  1.00  7.15           C  
ATOM   1007  O   GLN A 131      44.132  18.707  25.410  1.00  6.20           O  
ATOM   1008  CB  GLN A 131      44.121  16.009  27.226  1.00  7.37           C  
ATOM   1009  CG  GLN A 131      44.000  15.577  25.747  1.00 10.70           C  
ATOM   1010  CD  GLN A 131      44.090  14.035  25.792  1.00 15.80           C  
ATOM   1011  OE1 GLN A 131      42.928  13.416  25.638  1.00 12.76           O  
ATOM   1012  NE2 GLN A 131      45.175  13.492  26.005  1.00 13.13           N  
ATOM   1013  N   PRO A 132      45.882  18.559  26.853  1.00  7.41           N  
ATOM   1014  CA  PRO A 132      46.782  19.247  25.906  1.00  7.71           C  
ATOM   1015  C   PRO A 132      46.954  18.353  24.655  1.00  6.46           C  
ATOM   1016  O   PRO A 132      46.916  17.124  24.760  1.00  6.15           O  
ATOM   1017  CB  PRO A 132      48.108  19.387  26.684  1.00  5.36           C  
ATOM   1018  CG  PRO A 132      47.663  19.473  28.154  1.00  5.91           C  
ATOM   1019  CD  PRO A 132      46.454  18.516  28.211  1.00  6.04           C  
ATOM   1020  N   VAL A 133      47.119  18.992  23.498  1.00  6.34           N  
ATOM   1021  CA  VAL A 133      47.217  18.298  22.201  1.00  5.04           C  
ATOM   1022  C   VAL A 133      48.502  18.722  21.459  1.00  5.60           C  
ATOM   1023  O   VAL A 133      48.880  19.891  21.504  1.00  8.68           O  
ATOM   1024  CB  VAL A 133      45.979  18.672  21.352  1.00  6.17           C  
ATOM   1025  CG1 VAL A 133      46.078  18.092  19.928  1.00  7.64           C  
ATOM   1026  CG2 VAL A 133      44.709  18.098  22.016  1.00  6.34           C  
ATOM   1027  N   SER A 134      49.134  17.739  20.821  1.00  4.91           N  
ATOM   1028  CA  SER A 134      50.369  17.993  20.057  1.00  7.54           C  
ATOM   1029  C   SER A 134      50.006  18.413  18.613  1.00  7.08           C  
ATOM   1030  O   SER A 134      49.127  17.810  17.999  1.00  7.03           O  
ATOM   1031  CB  SER A 134      51.187  16.681  19.952  1.00  4.93           C  
ATOM   1032  OG  SER A 134      51.736  16.423  21.248  1.00  5.68           O  
ATOM   1033  N   VAL A 135      50.722  19.422  18.125  1.00  5.72           N  
ATOM   1034  CA  VAL A 135      50.477  19.888  16.745  1.00  5.86           C  
ATOM   1035  C   VAL A 135      51.838  20.308  16.146  1.00  6.91           C  
ATOM   1036  O   VAL A 135      52.805  20.466  16.887  1.00  7.89           O  
ATOM   1037  CB  VAL A 135      49.555  21.128  16.782  1.00  5.29           C  
ATOM   1038  CG1 VAL A 135      48.143  20.740  17.274  1.00  7.34           C  
ATOM   1039  CG2 VAL A 135      50.112  22.278  17.643  1.00  5.92           C  
ATOM   1040  N   ALA A 136      51.832  20.483  14.828  1.00  9.25           N  
ATOM   1041  CA  ALA A 136      53.032  20.939  14.116  1.00  7.82           C  
ATOM   1042  C   ALA A 136      52.600  22.187  13.326  1.00 10.03           C  
ATOM   1043  O   ALA A 136      51.460  22.289  12.867  1.00 11.49           O  
ATOM   1044  CB  ALA A 136      53.742  19.889  13.263  1.00  9.49           C  
ATOM   1045  N   LEU A 137      53.526  23.136  13.208  1.00  9.91           N  
ATOM   1046  CA  LEU A 137      53.175  24.340  12.440  1.00  6.13           C  
ATOM   1047  C   LEU A 137      54.407  24.751  11.613  1.00 10.42           C  
ATOM   1048  O   LEU A 137      55.481  24.181  11.796  1.00 10.88           O  
ATOM   1049  CB  LEU A 137      52.621  25.477  13.299  1.00 18.11           C  
ATOM   1050  CG  LEU A 137      53.325  25.593  14.662  1.00 15.12           C  
ATOM   1051  CD1 LEU A 137      54.765  26.109  14.469  1.00 15.01           C  
ATOM   1052  CD2 LEU A 137      52.547  26.622  15.503  1.00 17.15           C  
ATOM   1053  N   ASP A 138      54.179  25.706  10.723  1.00  9.87           N  
ATOM   1054  CA  ASP A 138      55.269  26.203   9.862  1.00  7.28           C  
ATOM   1055  C   ASP A 138      55.879  27.405  10.626  1.00  8.98           C  
ATOM   1056  O   ASP A 138      55.271  28.467  10.715  1.00 12.18           O  
ATOM   1057  CB  ASP A 138      54.642  26.739   8.564  1.00  6.79           C  
ATOM   1058  CG  ASP A 138      55.728  27.127   7.539  1.00 11.11           C  
ATOM   1059  OD1 ASP A 138      55.295  27.115   6.353  1.00 17.67           O  
ATOM   1060  OD2 ASP A 138      56.883  27.405   7.951  1.00 20.41           O  
ATOM   1061  N   ALA A 139      57.062  27.113  11.156  1.00  9.95           N  
ATOM   1062  CA  ALA A 139      57.803  28.075  11.974  1.00  8.11           C  
ATOM   1063  C   ALA A 139      59.050  28.604  11.260  1.00 17.64           C  
ATOM   1064  O   ALA A 139      59.983  29.158  11.835  1.00 23.29           O  
ATOM   1065  CB  ALA A 139      58.222  27.456  13.319  1.00 11.31           C  
ATOM   1066  N   ALA A 140      59.021  28.394   9.947  1.00 13.90           N  
ATOM   1067  CA  ALA A 140      60.201  28.843   9.203  1.00 21.65           C  
ATOM   1068  C   ALA A 140      60.355  30.353   8.964  1.00 21.31           C  
ATOM   1069  O   ALA A 140      61.464  30.740   8.564  1.00 26.04           O  
ATOM   1070  CB  ALA A 140      60.051  28.172   7.814  1.00 16.85           C  
ATOM   1071  N   GLY A 141      59.308  31.168   9.085  1.00 24.60           N  
ATOM   1072  CA  GLY A 141      59.457  32.588   8.711  1.00 16.54           C  
ATOM   1073  C   GLY A 141      60.045  33.435   9.849  1.00 21.96           C  
ATOM   1074  O   GLY A 141      59.981  33.088  11.030  1.00 15.86           O  
ATOM   1075  N   ASP A 142      60.639  34.571   9.478  1.00 15.89           N  
ATOM   1076  CA  ASP A 142      61.156  35.396  10.586  1.00 15.04           C  
ATOM   1077  C   ASP A 142      60.086  35.966  11.537  1.00  7.99           C  
ATOM   1078  O   ASP A 142      60.406  36.266  12.688  1.00 20.33           O  
ATOM   1079  CB  ASP A 142      61.719  36.680   9.906  1.00 31.46           C  
ATOM   1080  CG  ASP A 142      62.969  36.140   9.178  1.00 52.12           C  
ATOM   1081  OD1 ASP A 142      63.824  35.630   9.947  1.00 42.42           O  
ATOM   1082  OD2 ASP A 142      62.967  36.277   7.930  1.00 52.76           O  
ATOM   1083  N   ALA A 143      58.884  36.158  11.000  1.00 12.52           N  
ATOM   1084  CA  ALA A 143      57.818  36.704  11.858  1.00 15.99           C  
ATOM   1085  C   ALA A 143      57.599  35.709  13.014  1.00 16.74           C  
ATOM   1086  O   ALA A 143      57.495  36.104  14.178  1.00 16.21           O  
ATOM   1087  CB  ALA A 143      56.534  36.970  11.058  1.00 12.99           C  
ATOM   1088  N   PHE A 144      57.557  34.421  12.682  1.00 10.74           N  
ATOM   1089  CA  PHE A 144      57.387  33.426  13.754  1.00 15.52           C  
ATOM   1090  C   PHE A 144      58.602  33.446  14.703  1.00 14.50           C  
ATOM   1091  O   PHE A 144      58.472  33.437  15.929  1.00 13.95           O  
ATOM   1092  CB  PHE A 144      57.232  32.039  13.091  1.00  9.91           C  
ATOM   1093  CG  PHE A 144      56.710  31.035  14.136  1.00  9.06           C  
ATOM   1094  CD1 PHE A 144      57.608  30.414  15.012  1.00 13.21           C  
ATOM   1095  CD2 PHE A 144      55.334  30.807  14.254  1.00 13.72           C  
ATOM   1096  CE1 PHE A 144      57.125  29.553  16.006  1.00 15.62           C  
ATOM   1097  CE2 PHE A 144      54.852  29.943  15.250  1.00 18.89           C  
ATOM   1098  CZ  PHE A 144      55.749  29.315  16.124  1.00 13.23           C  
ATOM   1099  N   LYS A 145      59.793  33.428  14.109  1.00 14.48           N  
ATOM   1100  CA  LYS A 145      61.006  33.414  14.937  1.00 13.34           C  
ATOM   1101  C   LYS A 145      61.159  34.649  15.843  1.00 17.72           C  
ATOM   1102  O   LYS A 145      61.661  34.510  16.958  1.00 16.59           O  
ATOM   1103  CB  LYS A 145      62.250  33.341  14.017  1.00 16.29           C  
ATOM   1104  CG  LYS A 145      62.199  31.856  13.615  1.00 22.77           C  
ATOM   1105  CD  LYS A 145      63.267  31.366  12.646  1.00 33.79           C  
ATOM   1106  CE  LYS A 145      63.154  31.997  11.247  1.00 50.04           C  
ATOM   1107  NZ  LYS A 145      64.307  31.527  10.459  1.00 48.31           N  
ATOM   1108  N   GLN A 146      60.719  35.768  15.285  1.00 16.02           N  
ATOM   1109  CA  GLN A 146      60.806  37.067  15.945  1.00 18.47           C  
ATOM   1110  C   GLN A 146      59.676  37.326  16.959  1.00 23.58           C  
ATOM   1111  O   GLN A 146      59.773  38.351  17.645  1.00 21.83           O  
ATOM   1112  CB  GLN A 146      60.887  38.253  14.957  1.00 21.63           C  
ATOM   1113  CG  GLN A 146      62.164  38.503  14.117  1.00 44.59           C  
ATOM   1114  CD  GLN A 146      63.242  37.644  14.823  1.00 47.72           C  
ATOM   1115  OE1 GLN A 146      63.617  38.007  15.939  1.00 44.06           O  
ATOM   1116  NE2 GLN A 146      63.669  36.594  14.121  1.00 42.65           N  
ATOM   1117  N   TYR A 147      58.620  36.525  17.022  1.00 15.52           N  
ATOM   1118  CA  TYR A 147      57.450  36.803  17.869  1.00  7.40           C  
ATOM   1119  C   TYR A 147      57.753  37.118  19.343  1.00 10.73           C  
ATOM   1120  O   TYR A 147      58.442  36.340  20.004  1.00 14.76           O  
ATOM   1121  CB  TYR A 147      56.560  35.554  17.921  1.00 12.87           C  
ATOM   1122  CG  TYR A 147      55.321  35.572  18.827  1.00  8.37           C  
ATOM   1123  CD1 TYR A 147      55.359  34.864  20.039  1.00  9.10           C  
ATOM   1124  CD2 TYR A 147      54.199  36.349  18.506  1.00  7.79           C  
ATOM   1125  CE1 TYR A 147      54.269  34.916  20.914  1.00 11.34           C  
ATOM   1126  CE2 TYR A 147      53.106  36.399  19.384  1.00  9.48           C  
ATOM   1127  CZ  TYR A 147      53.153  35.704  20.600  1.00  8.48           C  
ATOM   1128  OH  TYR A 147      52.066  35.744  21.480  1.00  9.66           O  
ATOM   1129  N   ALA A 148      57.198  38.237  19.806  1.00 11.85           N  
ATOM   1130  CA  ALA A 148      57.419  38.588  21.215  1.00 14.52           C  
ATOM   1131  C   ALA A 148      56.089  38.668  21.983  1.00 16.03           C  
ATOM   1132  O   ALA A 148      56.065  38.295  23.159  1.00 18.50           O  
ATOM   1133  CB  ALA A 148      58.115  39.961  21.364  1.00 16.81           C  
ATOM   1134  N   SER A 149      55.032  39.166  21.342  1.00 15.63           N  
ATOM   1135  CA  SER A 149      53.777  39.208  22.110  1.00 15.18           C  
ATOM   1136  C   SER A 149      52.568  39.449  21.186  1.00 12.04           C  
ATOM   1137  O   SER A 149      52.733  39.831  20.030  1.00 16.79           O  
ATOM   1138  CB  SER A 149      53.764  40.331  23.163  1.00 22.47           C  
ATOM   1139  OG  SER A 149      54.218  41.569  22.616  1.00 26.88           O  
ATOM   1140  N   GLY A 150      51.399  39.226  21.778  1.00 14.45           N  
ATOM   1141  CA  GLY A 150      50.136  39.419  21.056  1.00 12.00           C  
ATOM   1142  C   GLY A 150      49.583  38.129  20.433  1.00  8.23           C  
ATOM   1143  O   GLY A 150      50.138  37.043  20.592  1.00 13.64           O  
ATOM   1144  N   ILE A 151      48.475  38.309  19.716  1.00 12.33           N  
ATOM   1145  CA  ILE A 151      47.875  37.156  19.020  1.00 12.87           C  
ATOM   1146  C   ILE A 151      48.509  37.164  17.614  1.00 15.01           C  
ATOM   1147  O   ILE A 151      48.272  38.079  16.826  1.00 12.56           O  
ATOM   1148  CB  ILE A 151      46.344  37.314  18.968  1.00 12.23           C  
ATOM   1149  CG1 ILE A 151      45.785  37.262  20.405  1.00 11.31           C  
ATOM   1150  CG2 ILE A 151      45.726  36.187  18.121  1.00  8.25           C  
ATOM   1151  CD1 ILE A 151      44.331  37.761  20.472  1.00 12.88           C  
ATOM   1152  N   PHE A 152      49.318  36.140  17.377  1.00  8.31           N  
ATOM   1153  CA  PHE A 152      50.041  36.051  16.099  1.00  9.38           C  
ATOM   1154  C   PHE A 152      49.088  35.670  14.964  1.00 11.89           C  
ATOM   1155  O   PHE A 152      48.253  34.774  15.105  1.00 10.07           O  
ATOM   1156  CB  PHE A 152      51.173  35.033  16.325  1.00 12.57           C  
ATOM   1157  CG  PHE A 152      52.039  34.893  15.063  1.00 10.44           C  
ATOM   1158  CD1 PHE A 152      51.863  33.785  14.222  1.00  9.97           C  
ATOM   1159  CD2 PHE A 152      53.042  35.833  14.810  1.00 11.33           C  
ATOM   1160  CE1 PHE A 152      52.702  33.630  13.109  1.00  9.27           C  
ATOM   1161  CE2 PHE A 152      53.880  35.677  13.698  1.00 12.79           C  
ATOM   1162  CZ  PHE A 152      53.698  34.576  12.850  1.00 15.20           C  
ATOM   1163  N   THR A 153      49.246  36.388  13.852  1.00 10.83           N  
ATOM   1164  CA  THR A 153      48.326  36.132  12.738  1.00  9.99           C  
ATOM   1165  C   THR A 153      49.081  35.693  11.474  1.00 14.41           C  
ATOM   1166  O   THR A 153      48.455  35.326  10.479  1.00 24.29           O  
ATOM   1167  CB  THR A 153      47.478  37.374  12.412  1.00 15.87           C  
ATOM   1168  OG1 THR A 153      48.378  38.423  12.042  1.00 22.54           O  
ATOM   1169  CG2 THR A 153      46.635  37.873  13.595  1.00 17.08           C  
ATOM   1170  N   GLY A 154      50.406  35.742  11.548  1.00 12.76           N  
ATOM   1171  CA  GLY A 154      51.174  35.331  10.351  1.00 13.79           C  
ATOM   1172  C   GLY A 154      52.072  36.556  10.099  1.00 24.10           C  
ATOM   1173  O   GLY A 154      52.184  37.430  10.967  1.00 19.09           O  
ATOM   1174  N   PRO A 155      52.719  36.650   8.942  1.00 15.55           N  
ATOM   1175  CA  PRO A 155      52.614  35.659   7.872  1.00 13.72           C  
ATOM   1176  C   PRO A 155      53.343  34.344   8.211  1.00 12.64           C  
ATOM   1177  O   PRO A 155      54.378  34.340   8.874  1.00 15.89           O  
ATOM   1178  CB  PRO A 155      53.409  36.303   6.713  1.00 15.17           C  
ATOM   1179  CG  PRO A 155      54.125  37.550   7.254  1.00 20.99           C  
ATOM   1180  CD  PRO A 155      53.819  37.621   8.756  1.00 16.67           C  
ATOM   1181  N   CYS A 156      52.781  33.271   7.670  1.00 10.89           N  
ATOM   1182  CA  CYS A 156      53.425  31.951   7.773  1.00  9.47           C  
ATOM   1183  C   CYS A 156      52.658  31.043   6.786  1.00  8.44           C  
ATOM   1184  O   CYS A 156      51.499  31.307   6.471  1.00 13.17           O  
ATOM   1185  CB  CYS A 156      53.307  31.351   9.186  1.00 12.30           C  
ATOM   1186  SG  CYS A 156      51.621  31.495   9.832  1.00 10.14           S  
ATOM   1187  N   GLY A 157      53.373  30.005   6.368  1.00 14.91           N  
ATOM   1188  CA  GLY A 157      52.775  29.057   5.416  1.00 10.39           C  
ATOM   1189  C   GLY A 157      52.111  27.928   6.224  1.00  9.80           C  
ATOM   1190  O   GLY A 157      51.909  28.038   7.431  1.00 10.66           O  
ATOM   1191  N   THR A 158      51.790  26.879   5.473  1.00  9.03           N  
ATOM   1192  CA  THR A 158      51.123  25.727   6.084  1.00  7.78           C  
ATOM   1193  C   THR A 158      51.923  24.423   5.885  1.00  7.71           C  
ATOM   1194  O   THR A 158      51.367  23.356   6.176  1.00 10.07           O  
ATOM   1195  CB  THR A 158      49.686  25.571   5.556  1.00 12.28           C  
ATOM   1196  OG1 THR A 158      49.778  25.353   4.144  1.00 12.91           O  
ATOM   1197  CG2 THR A 158      48.827  26.830   5.768  1.00  9.58           C  
ATOM   1198  N   ALA A 159      53.168  24.503   5.425  1.00  9.20           N  
ATOM   1199  CA  ALA A 159      53.991  23.282   5.225  1.00  8.66           C  
ATOM   1200  C   ALA A 159      54.764  23.193   6.557  1.00  7.49           C  
ATOM   1201  O   ALA A 159      55.771  23.853   6.789  1.00 13.34           O  
ATOM   1202  CB  ALA A 159      54.924  23.459   4.020  1.00  8.48           C  
ATOM   1203  N   VAL A 160      54.132  22.414   7.427  1.00  7.85           N  
ATOM   1204  CA  VAL A 160      54.603  22.291   8.804  1.00 10.76           C  
ATOM   1205  C   VAL A 160      56.019  21.745   8.978  1.00 14.42           C  
ATOM   1206  O   VAL A 160      56.489  20.866   8.255  1.00 17.86           O  
ATOM   1207  CB  VAL A 160      53.483  21.740   9.690  1.00 11.29           C  
ATOM   1208  CG1 VAL A 160      52.194  22.563   9.462  1.00 11.67           C  
ATOM   1209  CG2 VAL A 160      53.160  20.255   9.463  1.00 18.03           C  
ATOM   1210  N   ASP A 161      56.703  22.300   9.986  1.00 10.25           N  
ATOM   1211  CA  ASP A 161      58.069  21.809  10.226  1.00 10.59           C  
ATOM   1212  C   ASP A 161      58.497  21.993  11.693  1.00 10.50           C  
ATOM   1213  O   ASP A 161      59.703  21.878  11.950  1.00 17.56           O  
ATOM   1214  CB  ASP A 161      59.094  22.624   9.416  1.00 13.78           C  
ATOM   1215  CG  ASP A 161      59.089  24.143   9.653  1.00 16.29           C  
ATOM   1216  OD1 ASP A 161      58.544  24.624  10.681  1.00 14.72           O  
ATOM   1217  OD2 ASP A 161      59.674  24.794   8.739  1.00 36.17           O  
ATOM   1218  N   HIS A 162      57.589  22.319  12.603  1.00  9.34           N  
ATOM   1219  CA  HIS A 162      58.056  22.570  13.984  1.00  7.13           C  
ATOM   1220  C   HIS A 162      56.925  22.047  14.886  1.00 10.73           C  
ATOM   1221  O   HIS A 162      55.783  22.494  14.755  1.00 13.30           O  
ATOM   1222  CB  HIS A 162      58.426  24.067  14.144  1.00  8.50           C  
ATOM   1223  CG  HIS A 162      58.824  24.306  15.573  1.00 11.60           C  
ATOM   1224  ND1 HIS A 162      60.044  23.870  16.055  1.00 19.41           N  
ATOM   1225  CD2 HIS A 162      58.147  24.947  16.578  1.00  9.94           C  
ATOM   1226  CE1 HIS A 162      60.062  24.239  17.334  1.00 16.67           C  
ATOM   1227  NE2 HIS A 162      58.955  24.884  17.686  1.00  9.79           N  
ATOM   1228  N   ALA A 163      57.237  21.099  15.774  1.00  7.60           N  
ATOM   1229  CA  ALA A 163      56.162  20.558  16.616  1.00  6.94           C  
ATOM   1230  C   ALA A 163      56.095  21.365  17.927  1.00  9.36           C  
ATOM   1231  O   ALA A 163      57.126  21.737  18.485  1.00  9.98           O  
ATOM   1232  CB  ALA A 163      56.367  19.063  16.921  1.00  6.33           C  
ATOM   1233  N   ILE A 164      54.858  21.589  18.355  1.00  5.37           N  
ATOM   1234  CA  ILE A 164      54.599  22.307  19.607  1.00  4.72           C  
ATOM   1235  C   ILE A 164      53.354  21.717  20.293  1.00  4.76           C  
ATOM   1236  O   ILE A 164      52.798  20.705  19.857  1.00  6.87           O  
ATOM   1237  CB  ILE A 164      54.466  23.820  19.440  1.00  8.93           C  
ATOM   1238  CG1 ILE A 164      53.056  24.202  18.974  1.00 17.23           C  
ATOM   1239  CG2 ILE A 164      55.595  24.535  18.697  1.00 10.75           C  
ATOM   1240  CD1 ILE A 164      53.002  24.295  17.439  1.00 20.83           C  
ATOM   1241  N   VAL A 165      52.916  22.330  21.393  1.00  5.28           N  
ATOM   1242  CA  VAL A 165      51.764  21.740  22.107  1.00  4.85           C  
ATOM   1243  C   VAL A 165      50.717  22.847  22.325  1.00  5.97           C  
ATOM   1244  O   VAL A 165      51.033  23.976  22.705  1.00  7.41           O  
ATOM   1245  CB  VAL A 165      52.310  21.324  23.499  1.00  6.99           C  
ATOM   1246  CG1 VAL A 165      51.164  20.745  24.348  1.00  5.88           C  
ATOM   1247  CG2 VAL A 165      53.438  20.290  23.335  1.00  4.42           C  
ATOM   1248  N   ILE A 166      49.450  22.493  22.111  1.00  5.28           N  
ATOM   1249  CA  ILE A 166      48.418  23.503  22.416  1.00  4.42           C  
ATOM   1250  C   ILE A 166      47.977  23.232  23.874  1.00  5.21           C  
ATOM   1251  O   ILE A 166      47.590  22.103  24.183  1.00  6.65           O  
ATOM   1252  CB  ILE A 166      47.181  23.331  21.514  1.00  5.66           C  
ATOM   1253  CG1 ILE A 166      47.611  23.815  20.111  1.00  6.83           C  
ATOM   1254  CG2 ILE A 166      46.036  24.241  22.003  1.00  8.78           C  
ATOM   1255  CD1 ILE A 166      46.478  23.423  19.144  1.00  9.88           C  
ATOM   1256  N   VAL A 167      48.034  24.258  24.718  1.00  4.81           N  
ATOM   1257  CA  VAL A 167      47.600  24.060  26.109  1.00  6.64           C  
ATOM   1258  C   VAL A 167      46.275  24.746  26.480  1.00  9.59           C  
ATOM   1259  O   VAL A 167      45.859  24.676  27.642  1.00  9.71           O  
ATOM   1260  CB  VAL A 167      48.699  24.533  27.078  1.00  8.80           C  
ATOM   1261  CG1 VAL A 167      49.894  23.569  27.025  1.00 10.28           C  
ATOM   1262  CG2 VAL A 167      49.071  26.021  26.992  1.00  5.11           C  
ATOM   1263  N   GLY A 168      45.645  25.410  25.515  1.00  7.73           N  
ATOM   1264  CA  GLY A 168      44.364  26.066  25.820  1.00  5.22           C  
ATOM   1265  C   GLY A 168      43.937  26.920  24.615  1.00  5.57           C  
ATOM   1266  O   GLY A 168      44.468  26.883  23.510  1.00  7.91           O  
ATOM   1267  N   TYR A 169      42.920  27.711  24.928  1.00  8.44           N  
ATOM   1268  CA  TYR A 169      42.353  28.624  23.940  1.00  7.80           C  
ATOM   1269  C   TYR A 169      41.469  29.629  24.684  1.00  8.18           C  
ATOM   1270  O   TYR A 169      41.071  29.414  25.823  1.00  9.41           O  
ATOM   1271  CB  TYR A 169      41.539  27.827  22.950  1.00  4.80           C  
ATOM   1272  CG  TYR A 169      40.274  27.103  23.383  1.00  4.89           C  
ATOM   1273  CD1 TYR A 169      40.402  25.719  23.557  1.00  8.17           C  
ATOM   1274  CD2 TYR A 169      39.097  27.802  23.664  1.00  9.79           C  
ATOM   1275  CE1 TYR A 169      39.291  25.006  24.001  1.00  6.99           C  
ATOM   1276  CE2 TYR A 169      37.981  27.081  24.111  1.00 10.42           C  
ATOM   1277  CZ  TYR A 169      38.109  25.700  24.291  1.00 10.28           C  
ATOM   1278  OH  TYR A 169      37.046  24.903  24.726  1.00 13.77           O  
ATOM   1279  N   GLY A 170      41.218  30.704  23.947  1.00  9.96           N  
ATOM   1280  CA  GLY A 170      40.356  31.706  24.601  1.00  7.20           C  
ATOM   1281  C   GLY A 170      40.051  32.752  23.515  1.00  9.42           C  
ATOM   1282  O   GLY A 170      40.247  32.572  22.313  1.00  9.24           O  
ATOM   1283  N   THR A 171      39.529  33.881  23.986  1.00 11.71           N  
ATOM   1284  CA  THR A 171      39.145  34.943  23.041  1.00  8.52           C  
ATOM   1285  C   THR A 171      39.471  36.277  23.721  1.00 17.43           C  
ATOM   1286  O   THR A 171      39.227  36.507  24.904  1.00 18.95           O  
ATOM   1287  CB  THR A 171      37.613  34.978  22.819  1.00 11.84           C  
ATOM   1288  OG1 THR A 171      37.315  33.793  22.064  1.00 22.63           O  
ATOM   1289  CG2 THR A 171      37.262  36.057  21.768  1.00 12.35           C  
ATOM   1290  N   GLU A 172      40.006  37.231  22.963  1.00 11.77           N  
ATOM   1291  CA  GLU A 172      40.192  38.484  23.756  1.00 16.31           C  
ATOM   1292  C   GLU A 172      39.854  39.622  22.761  1.00 18.17           C  
ATOM   1293  O   GLU A 172      40.411  39.594  21.659  1.00 16.29           O  
ATOM   1294  CB  GLU A 172      41.757  38.498  23.715  1.00 29.19           C  
ATOM   1295  CG  GLU A 172      42.246  39.635  24.602  1.00 41.61           C  
ATOM   1296  CD  GLU A 172      43.630  39.993  25.127  1.00 46.52           C  
ATOM   1297  OE1 GLU A 172      43.750  39.815  26.382  1.00 50.73           O  
ATOM   1298  OE2 GLU A 172      44.560  40.444  24.397  1.00 39.42           O  
ATOM   1299  N   GLY A 173      39.020  40.589  23.137  1.00 16.84           N  
ATOM   1300  CA  GLY A 173      38.763  41.654  22.148  1.00 13.70           C  
ATOM   1301  C   GLY A 173      38.053  41.168  20.874  1.00 10.76           C  
ATOM   1302  O   GLY A 173      38.148  41.761  19.799  1.00 16.34           O  
ATOM   1303  N   GLY A 174      37.322  40.066  21.043  1.00 12.86           N  
ATOM   1304  CA  GLY A 174      36.609  39.512  19.881  1.00 12.40           C  
ATOM   1305  C   GLY A 174      37.581  38.663  19.038  1.00 22.60           C  
ATOM   1306  O   GLY A 174      37.115  38.167  18.005  1.00 23.40           O  
ATOM   1307  N   VAL A 175      38.855  38.499  19.390  1.00 13.21           N  
ATOM   1308  CA  VAL A 175      39.766  37.718  18.521  1.00 11.39           C  
ATOM   1309  C   VAL A 175      40.030  36.337  19.164  1.00 12.83           C  
ATOM   1310  O   VAL A 175      40.500  36.280  20.304  1.00 12.44           O  
ATOM   1311  CB  VAL A 175      41.096  38.515  18.442  1.00 13.66           C  
ATOM   1312  CG1 VAL A 175      41.979  37.612  17.548  1.00 11.51           C  
ATOM   1313  CG2 VAL A 175      40.990  39.869  17.712  1.00 19.74           C  
ATOM   1314  N   ASP A 176      39.704  35.271  18.432  1.00  9.49           N  
ATOM   1315  CA  ASP A 176      39.912  33.927  19.010  1.00 10.30           C  
ATOM   1316  C   ASP A 176      41.393  33.527  18.804  1.00  8.08           C  
ATOM   1317  O   ASP A 176      42.019  33.789  17.776  1.00  9.85           O  
ATOM   1318  CB  ASP A 176      39.050  32.882  18.281  1.00  9.43           C  
ATOM   1319  CG  ASP A 176      37.536  33.032  18.481  1.00 15.18           C  
ATOM   1320  OD1 ASP A 176      37.164  33.617  19.535  1.00 14.64           O  
ATOM   1321  OD2 ASP A 176      36.777  32.565  17.586  1.00 17.36           O  
ATOM   1322  N   TYR A 177      41.911  32.874  19.846  1.00  7.55           N  
ATOM   1323  CA  TYR A 177      43.308  32.407  19.816  1.00  6.65           C  
ATOM   1324  C   TYR A 177      43.389  30.992  20.442  1.00  8.91           C  
ATOM   1325  O   TYR A 177      42.538  30.487  21.180  1.00  7.14           O  
ATOM   1326  CB  TYR A 177      44.323  33.451  20.414  1.00  9.43           C  
ATOM   1327  CG  TYR A 177      43.936  33.595  21.902  1.00 10.01           C  
ATOM   1328  CD1 TYR A 177      43.131  34.678  22.295  1.00  8.84           C  
ATOM   1329  CD2 TYR A 177      44.426  32.722  22.876  1.00 11.76           C  
ATOM   1330  CE1 TYR A 177      42.863  34.767  23.666  1.00  7.93           C  
ATOM   1331  CE2 TYR A 177      44.170  32.821  24.252  1.00 13.03           C  
ATOM   1332  CZ  TYR A 177      43.370  33.906  24.645  1.00 18.95           C  
ATOM   1333  OH  TYR A 177      43.030  34.110  25.990  1.00 16.77           O  
ATOM   1334  N   TRP A 178      44.536  30.387  20.145  1.00  6.62           N  
ATOM   1335  CA  TRP A 178      45.011  29.117  20.705  1.00  4.77           C  
ATOM   1336  C   TRP A 178      46.229  29.542  21.575  1.00  7.12           C  
ATOM   1337  O   TRP A 178      46.926  30.489  21.206  1.00 10.60           O  
ATOM   1338  CB  TRP A 178      45.556  28.172  19.631  1.00  5.42           C  
ATOM   1339  CG  TRP A 178      44.599  27.575  18.648  1.00  6.90           C  
ATOM   1340  CD1 TRP A 178      44.543  27.918  17.345  1.00  7.84           C  
ATOM   1341  CD2 TRP A 178      43.600  26.576  18.901  1.00  5.05           C  
ATOM   1342  NE1 TRP A 178      43.566  27.145  16.749  1.00  7.98           N  
ATOM   1343  CE2 TRP A 178      42.981  26.367  17.658  1.00  4.78           C  
ATOM   1344  CE3 TRP A 178      43.152  25.852  20.018  1.00  5.74           C  
ATOM   1345  CZ2 TRP A 178      41.936  25.442  17.528  1.00 10.81           C  
ATOM   1346  CZ3 TRP A 178      42.097  24.930  19.899  1.00  8.28           C  
ATOM   1347  CH2 TRP A 178      41.483  24.740  18.654  1.00 10.82           C  
ATOM   1348  N   ILE A 179      46.448  28.841  22.679  1.00  7.28           N  
ATOM   1349  CA  ILE A 179      47.615  29.064  23.545  1.00  5.69           C  
ATOM   1350  C   ILE A 179      48.626  27.922  23.257  1.00  5.23           C  
ATOM   1351  O   ILE A 179      48.307  26.745  23.438  1.00  6.72           O  
ATOM   1352  CB  ILE A 179      47.243  28.958  25.045  1.00  6.29           C  
ATOM   1353  CG1 ILE A 179      46.151  30.018  25.308  1.00  9.10           C  
ATOM   1354  CG2 ILE A 179      48.546  29.418  25.746  1.00  5.13           C  
ATOM   1355  CD1 ILE A 179      45.648  29.928  26.759  1.00 11.66           C  
ATOM   1356  N   VAL A 180      49.810  28.308  22.790  1.00  6.17           N  
ATOM   1357  CA  VAL A 180      50.792  27.288  22.384  1.00  8.04           C  
ATOM   1358  C   VAL A 180      52.008  27.351  23.327  1.00  7.31           C  
ATOM   1359  O   VAL A 180      52.553  28.425  23.574  1.00  6.76           O  
ATOM   1360  CB  VAL A 180      51.219  27.591  20.931  1.00  8.59           C  
ATOM   1361  CG1 VAL A 180      52.536  26.927  20.500  1.00 14.57           C  
ATOM   1362  CG2 VAL A 180      50.087  27.276  19.938  1.00  9.75           C  
ATOM   1363  N   LYS A 181      52.392  26.151  23.742  1.00  5.13           N  
ATOM   1364  CA  LYS A 181      53.630  25.935  24.502  1.00  8.21           C  
ATOM   1365  C   LYS A 181      54.735  25.599  23.471  1.00  4.81           C  
ATOM   1366  O   LYS A 181      54.654  24.577  22.783  1.00  6.26           O  
ATOM   1367  CB  LYS A 181      53.442  24.802  25.537  1.00  4.48           C  
ATOM   1368  CG  LYS A 181      54.763  24.578  26.295  1.00  7.21           C  
ATOM   1369  CD  LYS A 181      54.778  23.383  27.250  1.00  9.87           C  
ATOM   1370  CE  LYS A 181      55.836  23.360  28.363  1.00 12.79           C  
ATOM   1371  NZ  LYS A 181      55.796  22.088  29.103  1.00  7.96           N  
ATOM   1372  N   ASN A 182      55.765  26.438  23.377  1.00  5.16           N  
ATOM   1373  CA  ASN A 182      56.907  26.183  22.475  1.00  7.88           C  
ATOM   1374  C   ASN A 182      58.107  25.701  23.317  1.00 12.46           C  
ATOM   1375  O   ASN A 182      58.013  25.687  24.549  1.00  9.96           O  
ATOM   1376  CB  ASN A 182      57.200  27.464  21.682  1.00  5.61           C  
ATOM   1377  CG  ASN A 182      58.056  27.132  20.446  1.00  6.93           C  
ATOM   1378  OD1 ASN A 182      58.450  25.998  20.195  1.00  8.37           O  
ATOM   1379  ND2 ASN A 182      58.329  28.226  19.740  1.00 10.92           N  
ATOM   1380  N   SER A 183      59.197  25.263  22.691  1.00 10.05           N  
ATOM   1381  CA  SER A 183      60.343  24.712  23.435  1.00  5.26           C  
ATOM   1382  C   SER A 183      61.606  25.516  23.072  1.00 10.32           C  
ATOM   1383  O   SER A 183      62.674  24.967  22.812  1.00 12.23           O  
ATOM   1384  CB  SER A 183      60.517  23.218  23.107  1.00  5.32           C  
ATOM   1385  OG  SER A 183      60.504  23.069  21.685  1.00  8.37           O  
ATOM   1386  N   TRP A 184      61.401  26.831  23.067  1.00  8.67           N  
ATOM   1387  CA  TRP A 184      62.473  27.760  22.698  1.00  9.52           C  
ATOM   1388  C   TRP A 184      62.895  28.644  23.883  1.00  8.63           C  
ATOM   1389  O   TRP A 184      63.380  29.766  23.742  1.00 11.44           O  
ATOM   1390  CB  TRP A 184      62.145  28.655  21.493  1.00  9.45           C  
ATOM   1391  CG  TRP A 184      62.167  27.898  20.196  1.00  9.33           C  
ATOM   1392  CD1 TRP A 184      62.664  26.675  19.952  1.00 13.32           C  
ATOM   1393  CD2 TRP A 184      61.639  28.431  18.969  1.00 11.90           C  
ATOM   1394  NE1 TRP A 184      62.435  26.385  18.617  1.00 15.90           N  
ATOM   1395  CE2 TRP A 184      61.856  27.425  18.015  1.00 17.47           C  
ATOM   1396  CE3 TRP A 184      61.032  29.649  18.612  1.00  9.57           C  
ATOM   1397  CZ2 TRP A 184      61.456  27.616  16.681  1.00 18.60           C  
ATOM   1398  CZ3 TRP A 184      60.639  29.843  17.279  1.00 14.35           C  
ATOM   1399  CH2 TRP A 184      60.863  28.839  16.323  1.00 17.27           C  
ATOM   1400  N   ASP A 185      62.674  28.102  25.078  1.00  9.13           N  
ATOM   1401  CA  ASP A 185      62.967  28.860  26.301  1.00 13.28           C  
ATOM   1402  C   ASP A 185      61.961  29.991  26.563  1.00  9.62           C  
ATOM   1403  O   ASP A 185      61.089  30.329  25.756  1.00  9.05           O  
ATOM   1404  CB  ASP A 185      64.449  29.224  26.357  1.00 12.93           C  
ATOM   1405  CG  ASP A 185      65.007  29.280  27.787  1.00 16.01           C  
ATOM   1406  OD1 ASP A 185      66.263  29.453  27.750  1.00 25.00           O  
ATOM   1407  OD2 ASP A 185      64.313  29.176  28.831  1.00 14.79           O  
ATOM   1408  N   THR A 186      62.119  30.571  27.757  1.00  8.71           N  
ATOM   1409  CA  THR A 186      61.192  31.624  28.199  1.00 13.53           C  
ATOM   1410  C   THR A 186      61.520  32.993  27.583  1.00 11.11           C  
ATOM   1411  O   THR A 186      60.766  33.959  27.706  1.00 14.54           O  
ATOM   1412  CB  THR A 186      61.170  31.715  29.736  1.00 14.70           C  
ATOM   1413  OG1 THR A 186      62.526  31.900  30.149  1.00 16.74           O  
ATOM   1414  CG2 THR A 186      60.588  30.469  30.429  1.00 11.58           C  
ATOM   1415  N   THR A 187      62.673  33.002  26.918  1.00 10.99           N  
ATOM   1416  CA  THR A 187      63.037  34.253  26.242  1.00 16.00           C  
ATOM   1417  C   THR A 187      62.355  34.420  24.876  1.00 17.94           C  
ATOM   1418  O   THR A 187      62.591  35.459  24.243  1.00 23.07           O  
ATOM   1419  CB  THR A 187      64.570  34.270  26.067  1.00 12.75           C  
ATOM   1420  OG1 THR A 187      64.942  33.010  25.502  1.00 18.66           O  
ATOM   1421  CG2 THR A 187      65.198  34.383  27.471  1.00 15.50           C  
ATOM   1422  N   TRP A 188      61.554  33.503  24.354  1.00 12.20           N  
ATOM   1423  CA  TRP A 188      60.860  33.695  23.060  1.00 10.45           C  
ATOM   1424  C   TRP A 188      59.362  33.855  23.432  1.00 13.52           C  
ATOM   1425  O   TRP A 188      58.906  33.248  24.403  1.00 11.32           O  
ATOM   1426  CB  TRP A 188      60.914  32.330  22.335  1.00 10.89           C  
ATOM   1427  CG  TRP A 188      60.273  32.437  20.985  1.00 12.53           C  
ATOM   1428  CD1 TRP A 188      60.698  32.952  19.830  1.00 15.12           C  
ATOM   1429  CD2 TRP A 188      58.946  31.929  20.780  1.00 12.27           C  
ATOM   1430  NE1 TRP A 188      59.714  32.763  18.874  1.00 10.67           N  
ATOM   1431  CE2 TRP A 188      58.659  32.180  19.437  1.00 10.80           C  
ATOM   1432  CE3 TRP A 188      58.051  31.316  21.674  1.00  9.68           C  
ATOM   1433  CZ2 TRP A 188      57.411  31.791  18.929  1.00 12.40           C  
ATOM   1434  CZ3 TRP A 188      56.811  30.941  21.144  1.00 11.09           C  
ATOM   1435  CH2 TRP A 188      56.495  31.187  19.804  1.00  8.72           C  
ATOM   1436  N   GLY A 189      58.640  34.637  22.636  1.00 11.68           N  
ATOM   1437  CA  GLY A 189      57.195  34.752  22.870  1.00  8.10           C  
ATOM   1438  C   GLY A 189      56.805  35.308  24.240  1.00  8.82           C  
ATOM   1439  O   GLY A 189      57.486  36.062  24.934  1.00 16.09           O  
ATOM   1440  N   GLU A 190      55.596  34.953  24.682  1.00 12.73           N  
ATOM   1441  CA  GLU A 190      55.154  35.459  25.997  1.00  9.67           C  
ATOM   1442  C   GLU A 190      55.608  34.440  27.062  1.00 11.68           C  
ATOM   1443  O   GLU A 190      54.851  33.550  27.450  1.00 10.17           O  
ATOM   1444  CB  GLU A 190      53.607  35.479  25.951  1.00  7.58           C  
ATOM   1445  CG  GLU A 190      53.236  36.469  24.829  1.00 15.14           C  
ATOM   1446  CD  GLU A 190      51.718  36.655  24.716  1.00 16.60           C  
ATOM   1447  OE1 GLU A 190      50.882  35.756  25.010  1.00 12.55           O  
ATOM   1448  OE2 GLU A 190      51.372  37.803  24.304  1.00 15.62           O  
ATOM   1449  N   GLU A 191      56.842  34.642  27.512  1.00 12.96           N  
ATOM   1450  CA  GLU A 191      57.442  33.759  28.515  1.00 10.49           C  
ATOM   1451  C   GLU A 191      57.541  32.325  27.978  1.00  7.21           C  
ATOM   1452  O   GLU A 191      57.346  31.379  28.745  1.00 12.57           O  
ATOM   1453  CB  GLU A 191      56.825  33.933  29.915  1.00 12.28           C  
ATOM   1454  CG  GLU A 191      57.129  35.401  30.362  1.00 31.92           C  
ATOM   1455  CD  GLU A 191      58.587  35.424  30.858  1.00 50.46           C  
ATOM   1456  OE1 GLU A 191      59.621  35.640  30.163  1.00 46.81           O  
ATOM   1457  OE2 GLU A 191      58.687  35.193  32.105  1.00 51.99           O  
ATOM   1458  N   GLY A 192      57.828  32.187  26.681  1.00  9.77           N  
ATOM   1459  CA  GLY A 192      57.916  30.815  26.160  1.00 10.34           C  
ATOM   1460  C   GLY A 192      56.654  30.349  25.418  1.00  9.95           C  
ATOM   1461  O   GLY A 192      56.747  29.374  24.666  1.00  7.94           O  
ATOM   1462  N   TYR A 193      55.533  31.027  25.630  1.00  8.25           N  
ATOM   1463  CA  TYR A 193      54.282  30.677  24.940  1.00  4.94           C  
ATOM   1464  C   TYR A 193      53.907  31.709  23.852  1.00  9.33           C  
ATOM   1465  O   TYR A 193      54.458  32.805  23.771  1.00 10.63           O  
ATOM   1466  CB  TYR A 193      53.154  30.763  25.978  1.00  6.25           C  
ATOM   1467  CG  TYR A 193      53.194  29.683  27.063  1.00  9.07           C  
ATOM   1468  CD1 TYR A 193      53.999  29.929  28.182  1.00  9.26           C  
ATOM   1469  CD2 TYR A 193      52.528  28.464  26.883  1.00 12.07           C  
ATOM   1470  CE1 TYR A 193      54.133  28.959  29.177  1.00  9.97           C  
ATOM   1471  CE2 TYR A 193      52.669  27.502  27.896  1.00 11.48           C  
ATOM   1472  CZ  TYR A 193      53.478  27.729  29.015  1.00 13.37           C  
ATOM   1473  OH  TYR A 193      53.643  26.793  30.045  1.00 11.02           O  
ATOM   1474  N   MET A 194      52.935  31.320  23.034  1.00 11.29           N  
ATOM   1475  CA  MET A 194      52.419  32.133  21.930  1.00  9.25           C  
ATOM   1476  C   MET A 194      50.886  32.003  21.933  1.00  5.72           C  
ATOM   1477  O   MET A 194      50.286  30.950  22.138  1.00  9.78           O  
ATOM   1478  CB  MET A 194      52.991  31.647  20.577  1.00  9.99           C  
ATOM   1479  CG  MET A 194      52.189  32.201  19.378  1.00 11.48           C  
ATOM   1480  SD  MET A 194      52.844  31.540  17.818  1.00 13.27           S  
ATOM   1481  CE  MET A 194      54.013  32.812  17.273  1.00  9.59           C  
ATOM   1482  N   ARG A 195      50.289  33.147  21.598  1.00  5.31           N  
ATOM   1483  CA  ARG A 195      48.835  33.138  21.349  1.00  5.26           C  
ATOM   1484  C   ARG A 195      48.736  33.289  19.813  1.00  8.66           C  
ATOM   1485  O   ARG A 195      49.395  34.186  19.284  1.00 11.14           O  
ATOM   1486  CB  ARG A 195      48.146  34.328  22.035  1.00  8.44           C  
ATOM   1487  CG  ARG A 195      47.993  33.901  23.509  1.00 11.68           C  
ATOM   1488  CD  ARG A 195      47.318  35.014  24.332  1.00 12.77           C  
ATOM   1489  NE  ARG A 195      48.148  36.219  24.300  1.00 11.74           N  
ATOM   1490  CZ  ARG A 195      47.640  37.443  24.223  1.00 19.15           C  
ATOM   1491  NH1 ARG A 195      48.519  38.439  24.165  1.00 17.27           N  
ATOM   1492  NH2 ARG A 195      46.330  37.639  24.195  1.00 14.78           N  
ATOM   1493  N   ILE A 196      48.000  32.399  19.160  1.00  6.59           N  
ATOM   1494  CA  ILE A 196      47.941  32.385  17.686  1.00  5.63           C  
ATOM   1495  C   ILE A 196      46.463  32.316  17.256  1.00  8.99           C  
ATOM   1496  O   ILE A 196      45.601  31.661  17.844  1.00  9.41           O  
ATOM   1497  CB  ILE A 196      48.770  31.219  17.118  1.00  8.16           C  
ATOM   1498  CG1 ILE A 196      48.786  31.193  15.576  1.00  9.78           C  
ATOM   1499  CG2 ILE A 196      48.392  29.847  17.704  1.00  9.61           C  
ATOM   1500  CD1 ILE A 196      49.832  30.134  15.160  1.00 13.75           C  
ATOM   1501  N   LEU A 197      46.201  33.075  16.194  1.00  6.34           N  
ATOM   1502  CA  LEU A 197      44.841  33.241  15.658  1.00  6.91           C  
ATOM   1503  C   LEU A 197      44.143  31.889  15.416  1.00 10.26           C  
ATOM   1504  O   LEU A 197      44.707  31.010  14.766  1.00 10.51           O  
ATOM   1505  CB  LEU A 197      44.989  33.973  14.309  1.00  7.73           C  
ATOM   1506  CG  LEU A 197      43.622  34.473  13.811  1.00  9.31           C  
ATOM   1507  CD1 LEU A 197      42.825  35.360  14.780  1.00 11.24           C  
ATOM   1508  CD2 LEU A 197      43.923  35.266  12.520  1.00 10.45           C  
ATOM   1509  N   ARG A 198      42.934  31.793  15.950  1.00  7.81           N  
ATOM   1510  CA  ARG A 198      42.090  30.594  15.839  1.00  4.68           C  
ATOM   1511  C   ARG A 198      40.851  30.945  14.982  1.00  7.47           C  
ATOM   1512  O   ARG A 198      40.466  32.107  14.871  1.00  9.69           O  
ATOM   1513  CB  ARG A 198      41.654  30.254  17.282  1.00  8.12           C  
ATOM   1514  CG  ARG A 198      40.724  29.037  17.396  1.00  8.77           C  
ATOM   1515  CD  ARG A 198      40.723  28.511  18.840  1.00  4.60           C  
ATOM   1516  NE  ARG A 198      40.231  29.438  19.860  1.00 10.86           N  
ATOM   1517  CZ  ARG A 198      38.955  29.558  20.201  1.00  9.62           C  
ATOM   1518  NH1 ARG A 198      38.558  30.439  21.121  1.00 11.92           N  
ATOM   1519  NH2 ARG A 198      37.993  28.819  19.650  1.00  8.23           N  
ATOM   1520  N   ASN A 199      40.291  29.866  14.465  1.00 10.21           N  
ATOM   1521  CA  ASN A 199      39.087  29.765  13.643  1.00 10.15           C  
ATOM   1522  C   ASN A 199      39.249  30.520  12.318  1.00 12.39           C  
ATOM   1523  O   ASN A 199      38.474  31.414  11.976  1.00 15.64           O  
ATOM   1524  CB  ASN A 199      37.914  30.306  14.472  1.00  5.11           C  
ATOM   1525  CG  ASN A 199      37.391  29.217  15.428  1.00  7.41           C  
ATOM   1526  OD1 ASN A 199      37.606  27.940  15.139  1.00  8.41           O  
ATOM   1527  ND2 ASN A 199      36.820  29.635  16.437  1.00 12.54           N  
ATOM   1528  N   VAL A 200      40.304  30.138  11.601  1.00  8.85           N  
ATOM   1529  CA  VAL A 200      40.522  30.793  10.306  1.00  6.04           C  
ATOM   1530  C   VAL A 200      40.161  29.815   9.178  1.00 13.74           C  
ATOM   1531  O   VAL A 200      40.069  30.223   8.019  1.00 22.96           O  
ATOM   1532  CB  VAL A 200      41.941  31.345  10.187  1.00 13.93           C  
ATOM   1533  CG1 VAL A 200      42.280  32.354  11.295  1.00 14.36           C  
ATOM   1534  CG2 VAL A 200      43.058  30.293  10.120  1.00 17.24           C  
ATOM   1535  N   GLY A 201      39.937  28.536   9.472  1.00 16.08           N  
ATOM   1536  CA  GLY A 201      39.572  27.615   8.384  1.00 14.23           C  
ATOM   1537  C   GLY A 201      40.813  26.857   7.883  1.00 17.25           C  
ATOM   1538  O   GLY A 201      41.965  27.236   8.078  1.00 13.78           O  
ATOM   1539  N   GLY A 202      40.450  25.793   7.174  1.00 14.97           N  
ATOM   1540  CA  GLY A 202      41.446  24.975   6.478  1.00 12.88           C  
ATOM   1541  C   GLY A 202      42.495  24.468   7.483  1.00 12.24           C  
ATOM   1542  O   GLY A 202      42.141  23.978   8.555  1.00 12.33           O  
ATOM   1543  N   ALA A 203      43.757  24.587   7.087  1.00 10.37           N  
ATOM   1544  CA  ALA A 203      44.853  24.088   7.924  1.00  6.67           C  
ATOM   1545  C   ALA A 203      45.071  24.946   9.184  1.00  8.27           C  
ATOM   1546  O   ALA A 203      45.856  24.492  10.022  1.00  8.11           O  
ATOM   1547  CB  ALA A 203      46.144  24.130   7.082  1.00  8.64           C  
ATOM   1548  N   GLY A 204      44.404  26.084   9.313  1.00  7.42           N  
ATOM   1549  CA  GLY A 204      44.576  26.940  10.503  1.00  7.39           C  
ATOM   1550  C   GLY A 204      45.822  27.835  10.311  1.00 10.45           C  
ATOM   1551  O   GLY A 204      46.534  27.712   9.308  1.00  9.93           O  
ATOM   1552  N   THR A 205      46.095  28.748  11.241  1.00  7.69           N  
ATOM   1553  CA  THR A 205      47.195  29.724  11.154  1.00  6.31           C  
ATOM   1554  C   THR A 205      48.536  28.980  11.256  1.00  5.72           C  
ATOM   1555  O   THR A 205      48.774  28.251  12.218  1.00  7.46           O  
ATOM   1556  CB  THR A 205      47.119  30.767  12.288  1.00  8.11           C  
ATOM   1557  OG1 THR A 205      45.830  31.378  12.191  1.00 10.25           O  
ATOM   1558  CG2 THR A 205      48.198  31.854  12.115  1.00 10.25           C  
ATOM   1559  N   CYS A 206      49.361  29.148  10.227  1.00  7.08           N  
ATOM   1560  CA  CYS A 206      50.622  28.405  10.176  1.00  8.11           C  
ATOM   1561  C   CYS A 206      50.512  26.870  10.115  1.00  4.97           C  
ATOM   1562  O   CYS A 206      51.472  26.170  10.444  1.00  9.38           O  
ATOM   1563  CB  CYS A 206      51.617  28.805  11.273  1.00  7.50           C  
ATOM   1564  SG  CYS A 206      51.797  30.583  11.551  1.00 10.21           S  
ATOM   1565  N   GLY A 207      49.331  26.438   9.691  1.00  5.86           N  
ATOM   1566  CA  GLY A 207      48.979  25.023   9.550  1.00  5.41           C  
ATOM   1567  C   GLY A 207      48.773  24.314  10.906  1.00  5.60           C  
ATOM   1568  O   GLY A 207      48.811  23.082  10.993  1.00  6.34           O  
ATOM   1569  N   ILE A 208      48.580  25.102  11.965  1.00  6.70           N  
ATOM   1570  CA  ILE A 208      48.408  24.545  13.315  1.00  7.81           C  
ATOM   1571  C   ILE A 208      47.356  23.428  13.402  1.00  5.98           C  
ATOM   1572  O   ILE A 208      47.517  22.496  14.202  1.00  7.31           O  
ATOM   1573  CB  ILE A 208      48.172  25.659  14.361  1.00  5.77           C  
ATOM   1574  CG1 ILE A 208      48.385  25.062  15.767  1.00  9.19           C  
ATOM   1575  CG2 ILE A 208      46.787  26.315  14.183  1.00  4.85           C  
ATOM   1576  CD1 ILE A 208      48.411  26.134  16.871  1.00 10.06           C  
ATOM   1577  N   ALA A 209      46.284  23.483  12.611  1.00  5.74           N  
ATOM   1578  CA  ALA A 209      45.298  22.389  12.699  1.00  6.23           C  
ATOM   1579  C   ALA A 209      45.503  21.224  11.719  1.00  4.77           C  
ATOM   1580  O   ALA A 209      44.680  20.304  11.625  1.00  5.84           O  
ATOM   1581  CB  ALA A 209      43.923  23.059  12.473  1.00  7.14           C  
ATOM   1582  N   THR A 210      46.574  21.246  10.926  1.00  7.26           N  
ATOM   1583  CA  THR A 210      46.745  20.224   9.881  1.00  4.71           C  
ATOM   1584  C   THR A 210      47.198  18.825  10.307  1.00  8.26           C  
ATOM   1585  O   THR A 210      46.980  17.841   9.582  1.00  9.54           O  
ATOM   1586  CB  THR A 210      47.502  20.902   8.724  1.00  6.08           C  
ATOM   1587  OG1 THR A 210      47.178  20.223   7.505  1.00  9.80           O  
ATOM   1588  CG2 THR A 210      49.025  20.709   8.856  1.00  8.66           C  
ATOM   1589  N   MET A 211      47.819  18.683  11.484  1.00  6.57           N  
ATOM   1590  CA  MET A 211      48.254  17.331  11.907  1.00  4.42           C  
ATOM   1591  C   MET A 211      48.252  17.158  13.444  1.00  6.20           C  
ATOM   1592  O   MET A 211      49.336  16.915  13.998  1.00  6.60           O  
ATOM   1593  CB  MET A 211      49.739  17.302  11.449  1.00 14.83           C  
ATOM   1594  CG  MET A 211      50.066  15.853  11.029  1.00 29.81           C  
ATOM   1595  SD  MET A 211      51.736  15.619  10.402  1.00 27.98           S  
ATOM   1596  CE  MET A 211      52.910  16.256  11.626  1.00 23.46           C  
ATOM   1597  N   PRO A 212      47.116  17.290  14.124  1.00  6.29           N  
ATOM   1598  CA  PRO A 212      47.106  17.154  15.595  1.00  8.06           C  
ATOM   1599  C   PRO A 212      46.984  15.697  16.083  1.00  5.81           C  
ATOM   1600  O   PRO A 212      46.331  14.868  15.445  1.00  6.45           O  
ATOM   1601  CB  PRO A 212      45.840  17.926  16.044  1.00  5.51           C  
ATOM   1602  CG  PRO A 212      45.319  18.650  14.785  1.00  5.98           C  
ATOM   1603  CD  PRO A 212      45.770  17.686  13.663  1.00  7.67           C  
ATOM   1604  N   SER A 213      47.594  15.438  17.242  1.00  4.92           N  
ATOM   1605  CA  SER A 213      47.454  14.105  17.853  1.00  7.13           C  
ATOM   1606  C   SER A 213      47.560  14.250  19.383  1.00 10.29           C  
ATOM   1607  O   SER A 213      48.067  15.253  19.891  1.00  5.93           O  
ATOM   1608  CB  SER A 213      48.455  13.079  17.286  1.00  4.76           C  
ATOM   1609  OG  SER A 213      49.743  13.661  17.519  1.00  9.52           O  
ATOM   1610  N   TYR A 214      47.087  13.226  20.096  1.00  6.90           N  
ATOM   1611  CA  TYR A 214      47.194  13.303  21.568  1.00  4.50           C  
ATOM   1612  C   TYR A 214      47.302  11.845  22.071  1.00  7.93           C  
ATOM   1613  O   TYR A 214      46.789  10.899  21.462  1.00  7.16           O  
ATOM   1614  CB  TYR A 214      46.040  14.086  22.255  1.00  8.36           C  
ATOM   1615  CG  TYR A 214      44.688  13.464  21.842  1.00  7.19           C  
ATOM   1616  CD1 TYR A 214      44.098  12.465  22.629  1.00  8.95           C  
ATOM   1617  CD2 TYR A 214      43.985  13.951  20.730  1.00 12.90           C  
ATOM   1618  CE1 TYR A 214      42.841  11.931  22.311  1.00 10.58           C  
ATOM   1619  CE2 TYR A 214      42.728  13.422  20.404  1.00 15.06           C  
ATOM   1620  CZ  TYR A 214      42.142  12.432  21.204  1.00 17.89           C  
ATOM   1621  OH  TYR A 214      40.883  11.909  20.865  1.00 20.65           O  
ATOM   1622  N   PRO A 215      47.965  11.715  23.221  1.00  7.55           N  
ATOM   1623  CA  PRO A 215      48.090  10.384  23.841  1.00  8.28           C  
ATOM   1624  C   PRO A 215      46.837  10.036  24.666  1.00  8.81           C  
ATOM   1625  O   PRO A 215      46.129  10.912  25.166  1.00 10.10           O  
ATOM   1626  CB  PRO A 215      49.340  10.542  24.732  1.00  7.37           C  
ATOM   1627  CG  PRO A 215      49.359  12.021  25.164  1.00  5.55           C  
ATOM   1628  CD  PRO A 215      48.667  12.752  23.995  1.00  6.84           C  
ATOM   1629  N   VAL A 216      46.593   8.735  24.807  1.00  7.64           N  
ATOM   1630  CA  VAL A 216      45.421   8.290  25.589  1.00  6.90           C  
ATOM   1631  C   VAL A 216      45.970   7.340  26.683  1.00  7.25           C  
ATOM   1632  O   VAL A 216      46.798   6.455  26.476  1.00  8.47           O  
ATOM   1633  CB  VAL A 216      44.633   7.433  24.567  1.00 10.90           C  
ATOM   1634  CG1 VAL A 216      43.514   6.700  25.329  1.00 12.62           C  
ATOM   1635  CG2 VAL A 216      44.031   8.311  23.454  1.00 10.05           C  
ATOM   1636  N   LYS A 217      45.413   7.594  27.858  1.00  7.60           N  
ATOM   1637  CA  LYS A 217      45.745   6.828  29.067  1.00 10.68           C  
ATOM   1638  C   LYS A 217      44.361   6.543  29.655  1.00 10.71           C  
ATOM   1639  O   LYS A 217      43.602   7.414  30.076  1.00 14.07           O  
ATOM   1640  CB  LYS A 217      46.735   7.637  29.906  1.00 12.71           C  
ATOM   1641  CG  LYS A 217      47.083   6.793  31.155  1.00 16.41           C  
ATOM   1642  CD  LYS A 217      48.052   7.759  31.879  1.00 18.71           C  
ATOM   1643  CE  LYS A 217      48.328   7.045  33.220  1.00 15.38           C  
ATOM   1644  NZ  LYS A 217      49.087   5.832  32.878  1.00 14.00           N  
ATOM   1645  N   TYR A 218      44.043   5.246  29.609  1.00 12.18           N  
ATOM   1646  CA  TYR A 218      42.724   4.986  30.215  1.00 15.55           C  
ATOM   1647  C   TYR A 218      42.868   4.975  31.765  1.00 19.13           C  
ATOM   1648  O   TYR A 218      43.980   4.661  32.273  1.00 31.86           O  
ATOM   1649  CB  TYR A 218      42.436   3.471  29.890  1.00 17.34           C  
ATOM   1650  CG  TYR A 218      42.433   3.081  28.396  1.00 15.30           C  
ATOM   1651  CD1 TYR A 218      43.234   1.993  27.987  1.00 15.93           C  
ATOM   1652  CD2 TYR A 218      41.749   3.840  27.441  1.00 19.90           C  
ATOM   1653  CE1 TYR A 218      43.257   1.733  26.612  1.00 15.75           C  
ATOM   1654  CE2 TYR A 218      41.759   3.617  26.057  1.00 16.68           C  
ATOM   1655  CZ  TYR A 218      42.567   2.527  25.686  1.00 16.42           C  
ATOM   1656  OH  TYR A 218      42.647   2.194  24.331  1.00 38.75           O  
TER    1657      TYR A 218                                                      
HETATM 1658  N   NH4     4      61.731   4.299  30.232  1.00  8.32           N  
HETATM 1659  OD1 CYA I   1      62.325  20.688  16.214  0.60 11.46           O  
HETATM 1660  OD2 CYA I   1      59.853  19.392  15.652  0.60 12.21           O  
HETATM 1661  O   HOH     1      49.171  20.576  13.163  1.00  7.24           O  
HETATM 1662  O   HOH     2      58.572  18.839  26.411  1.00  7.94           O  
HETATM 1663  O   HOH     3      54.102  19.994  29.996  1.00  7.98           O  
HETATM 1664  O   HOH     5      65.472  14.663  28.558  1.00  8.51           O  
HETATM 1665  O   HOH     6      57.854  22.036  21.176  1.00  8.89           O  
HETATM 1666  O   HOH     7      51.247  19.568  29.273  1.00  9.29           O  
HETATM 1667  O   HOH     8      59.502  28.713  23.982  1.00  9.39           O  
HETATM 1668  O   HOH     9      57.257  19.841  28.714  1.00  9.65           O  
HETATM 1669  O   HOH    10      77.327  14.101  15.526  1.00  9.69           O  
HETATM 1670  O   HOH    11      50.845  23.554   2.178  1.00  9.76           O  
HETATM 1671  O   HOH    12      53.465   3.080  27.933  1.00 10.29           O  
HETATM 1672  O   HOH    13      64.981   9.471  17.692  1.00 10.36           O  
HETATM 1673  O   HOH    14      58.634  23.805  26.549  1.00 10.63           O  
HETATM 1674  O   HOH    15      42.222  19.673  13.085  1.00 10.90           O  
HETATM 1675  O   HOH    16      44.182  28.668  13.436  1.00 11.05           O  
HETATM 1676  O   HOH    17      47.454  15.416  26.767  1.00 11.11           O  
HETATM 1677  O   HOH    18      61.805  14.902   3.263  1.00 11.37           O  
HETATM 1678  O   HOH    19      57.716  21.437  25.465  1.00 12.04           O  
HETATM 1679  O   HOH    20      53.099  13.414  13.905  1.00 12.28           O  
HETATM 1680  O   HOH    21      50.767  18.022   7.308  1.00 12.37           O  
HETATM 1681  O   HOH    22      54.270  25.528   1.242  1.00 12.70           O  
HETATM 1682  O   HOH    23      53.068  14.023   1.286  1.00 12.94           O  
HETATM 1683  O   HOH    24      50.533  14.500  14.941  1.00 13.79           O  
HETATM 1684  O   HOH    25      51.303  20.617   6.005  1.00 14.04           O  
HETATM 1685  O   HOH    26      56.107  21.912  23.128  1.00 14.17           O  
HETATM 1686  O   HOH    27      73.996  13.018  14.947  1.00 14.52           O  
HETATM 1687  O   HOH    28      72.870  20.923  20.137  1.00 14.53           O  
HETATM 1688  O   HOH    29      56.682  30.726   9.647  1.00 15.27           O  
HETATM 1689  O   HOH    30      48.810  30.686   7.730  1.00 15.66           O  
HETATM 1690  O   HOH    31      51.572   6.693   1.242  1.00 15.80           O  
HETATM 1691  O   HOH    32      56.887  30.734  31.372  1.00 15.91           O  
HETATM 1692  O   HOH    33      58.013  22.326   2.819  1.00 15.97           O  
HETATM 1693  O   HOH    34      67.144  -0.093   1.944  1.00 16.42           O  
HETATM 1694  O   HOH    35      65.876  26.657  22.528  1.00 16.56           O  
HETATM 1695  O   HOH    36      56.575  33.356  10.103  1.00 16.57           O  
HETATM 1696  O   HOH    37      57.446  28.169  32.426  1.00 17.29           O  
HETATM 1697  O   HOH    38      67.180  18.003  31.229  1.00 17.46           O  
HETATM 1698  O   HOH    39      35.657  26.000  14.769  1.00 17.99           O  
HETATM 1699  O   HOH    40      52.559   5.087  15.226  1.00 18.36           O  
HETATM 1700  O   HOH    41      54.602  27.408  32.227  1.00 18.44           O  
HETATM 1701  O   HOH    42      72.089  23.250  21.400  1.00 19.07           O  
HETATM 1702  O   HOH    43      51.044  38.688  13.547  1.00 19.36           O  
HETATM 1703  O   HOH    44      71.437  12.310  29.037  1.00 19.42           O  
HETATM 1704  O   HOH    45      52.267  27.009   2.451  1.00 19.61           O  
HETATM 1705  O   HOH    46      39.834  16.369  31.029  1.00 19.95           O  
HETATM 1706  O   HOH    47      59.831   5.854  17.841  1.00 20.68           O  
HETATM 1707  O   HOH    48      52.308   9.567   4.966  1.00 20.88           O  
HETATM 1708  O   HOH    49      40.884  25.655  31.932  1.00 21.03           O  
HETATM 1709  O   HOH    50      67.904   6.555   4.565  1.00 21.20           O  
HETATM 1710  O   HOH    51      46.114  14.304  12.740  1.00 21.96           O  
HETATM 1711  O   HOH    52      48.910  13.019  13.356  1.00 22.03           O  
HETATM 1712  O   HOH    53      60.984  22.609  32.868  1.00 22.05           O  
HETATM 1713  O   HOH    54      62.863  11.542   5.571  1.00 22.07           O  
HETATM 1714  O   HOH    55      61.893  19.823   0.853  1.00 22.10           O  
HETATM 1715  O   HOH    56      56.576   4.164  15.149  1.00 22.26           O  
HETATM 1716  O   HOH    57      39.163  33.945  13.679  1.00 22.34           O  
HETATM 1717  O   HOH    58      39.496  24.155  10.155  1.00 22.47           O  
HETATM 1718  O   HOH    59      56.345  30.120   7.054  1.00 22.60           O  
HETATM 1719  O   HOH    60      61.460  27.312  32.508  1.00 22.63           O  
HETATM 1720  O   HOH    61      58.901   8.065  10.479  1.00 22.68           O  
HETATM 1721  O   HOH    62      72.846  13.171  10.524  1.00 22.73           O  
HETATM 1722  O   HOH    63      55.423  40.007  18.405  1.00 24.50           O  
HETATM 1723  O   HOH    64      67.198   4.914  18.809  1.00 24.58           O  
HETATM 1724  O   HOH    65      58.970  16.668   4.713  1.00 25.04           O  
HETATM 1725  O   HOH    66      56.558  38.635  14.820  1.00 25.21           O  
HETATM 1726  O   HOH    67      45.670  32.996   9.799  1.00 26.03           O  
HETATM 1727  O   HOH    68      57.087  15.751   6.875  1.00 26.13           O  
HETATM 1728  O   HOH    69      54.021   7.112  13.827  1.00 26.44           O  
HETATM 1729  O   HOH    70      63.917   2.264  11.150  1.00 26.64           O  
HETATM 1730  O   HOH    71      57.890  25.341   6.023  1.00 27.01           O  
HETATM 1731  O   HOH    72      52.515   0.194  26.630  1.00 27.17           O  
HETATM 1732  O   HOH    73      63.197   2.677   8.085  1.00 27.34           O  
HETATM 1733  O   HOH    74      43.016   9.631  27.951  1.00 27.61           O  
HETATM 1734  O   HOH    75      52.743  11.436  12.030  1.00 27.99           O  
HETATM 1735  O   HOH    76      64.558  19.428  28.490  1.00 28.16           O  
HETATM 1736  O   HOH    77      63.555  24.624  16.197  1.00 28.18           O  
HETATM 1737  O   HOH    78      72.132  11.084  26.012  1.00 28.48           O  
HETATM 1738  O   HOH    79      38.866  35.477  15.646  1.00 28.49           O  
HETATM 1739  O   HOH    80      76.539  15.123  26.081  1.00 28.74           O  
HETATM 1740  O   HOH    81      43.496   8.234  15.424  1.00 28.99           O  
HETATM 1741  O   HOH    82      77.811  14.374  21.883  1.00 29.07           O  
HETATM 1742  O   HOH    83      50.606  33.331  26.089  1.00 29.21           O  
HETATM 1743  O   HOH    84      65.611  22.059  27.997  1.00 29.30           O  
HETATM 1744  O   HOH    85      76.995  25.136  14.594  1.00 29.49           O  
HETATM 1745  O   HOH    86      40.776  14.796  23.637  1.00 29.63           O  
HETATM 1746  O   HOH    87      62.357   1.052  14.806  1.00 29.80           O  
HETATM 1747  O   HOH    88      55.056  15.531  13.854  1.00 29.90           O  
HETATM 1748  O   HOH    89      73.489   1.462  27.436  1.00 30.03           O  
HETATM 1749  O   HOH    90      68.879  19.141  10.229  1.00 30.21           O  
HETATM 1750  O   HOH    91      55.061   1.512  11.341  1.00 30.23           O  
HETATM 1751  O   HOH    92      71.642  -0.669  33.034  1.00 30.76           O  
HETATM 1752  O   HOH    93      45.643  27.933   6.582  1.00 30.90           O  
HETATM 1753  O   HOH    94      58.365   3.796  17.607  1.00 31.15           O  
HETATM 1754  O   HOH    95      41.172  22.546  32.161  1.00 31.34           O  
HETATM 1755  O   HOH    96      77.667   7.017   6.100  1.00 31.42           O  
HETATM 1756  O   HOH    97      59.512   1.455  18.706  1.00 31.60           O  
HETATM 1757  O   HOH    98      76.405  24.270  23.668  1.00 31.78           O  
HETATM 1758  O   HOH    99      47.167  13.902  10.340  1.00 32.16           O  
HETATM 1759  O   HOH   100      39.735  15.694   7.990  1.00 32.21           O  
HETATM 1760  O   HOH   101      71.444  21.793  12.784  1.00 32.57           O  
HETATM 1761  O   HOH   102      60.887  36.552  20.785  1.00 32.82           O  
HETATM 1762  O   HOH   103      35.264  29.576  20.816  1.00 32.94           O  
HETATM 1763  O   HOH   104      68.186   3.157  36.091  1.00 33.02           O  
HETATM 1764  O   HOH   105      57.777  36.131   8.076  1.00 33.06           O  
HETATM 1765  O   HOH   106      67.555  19.044  12.435  1.00 33.12           O  
HETATM 1766  O   HOH   107      63.563  26.627  29.978  1.00 33.26           O  
HETATM 1767  O   HOH   108      69.242  23.249  25.879  1.00 33.42           O  
HETATM 1768  O   HOH   109      63.283   2.457  18.257  1.00 33.49           O  
HETATM 1769  O   HOH   110      72.533   1.310  23.526  1.00 33.58           O  
HETATM 1770  O   HOH   111      76.227   8.842  23.721  1.00 33.59           O  
HETATM 1771  O   HOH   112      36.204  30.951  22.813  1.00 33.70           O  
HETATM 1772  O   HOH   113      39.804  13.641  18.141  1.00 33.71           O  
HETATM 1773  O   HOH   114      58.074   9.157   7.232  1.00 33.90           O  
HETATM 1774  O   HOH   115      66.530  24.259  17.004  1.00 33.91           O  
HETATM 1775  O   HOH   116      45.499  33.545  27.921  1.00 33.94           O  
HETATM 1776  O   HOH   117      60.400   0.376  21.870  1.00 33.99           O  
HETATM 1777  O   HOH   118      69.573   8.526   3.449  1.00 34.07           O  
HETATM 1778  O   HOH   119      75.224  12.426  24.467  1.00 34.14           O  
HETATM 1779  O   HOH   120      67.470  17.279  34.096  1.00 34.19           O  
HETATM 1780  O   HOH   121      47.088  40.966  19.714  1.00 34.26           O  
HETATM 1781  O   HOH   122      47.578  30.587  32.932  1.00 34.32           O  
HETATM 1782  O   HOH   123      41.853  17.638   2.322  1.00 34.73           O  
HETATM 1783  O   HOH   124      71.479  24.661  14.063  1.00 34.76           O  
HETATM 1784  O   HOH   125      60.488  12.901   6.441  1.00 34.92           O  
HETATM 1785  O   HOH   126      61.733  13.377   9.276  1.00 35.03           O  
HETATM 1786  O   HOH   127      70.111  12.488  13.599  1.00 35.06           O  
HETATM 1787  O   HOH   128      65.125  10.911   7.332  1.00 35.19           O  
HETATM 1788  O   HOH   129      65.093  31.702  22.511  1.00 35.21           O  
HETATM 1789  O   HOH   130      74.758  40.360   4.535  1.00 35.25           O  
HETATM 1790  O   HOH   131      75.546   7.288  19.350  1.00 35.43           O  
HETATM 1791  O   HOH   132      69.961  14.823  36.299  1.00 35.46           O  
HETATM 1792  O   HOH   133      53.112  30.106  32.584  1.00 35.56           O  
HETATM 1793  O   HOH   134      36.095  39.006  23.438  1.00 35.74           O  
HETATM 1794  O   HOH   135      49.512   2.633  17.242  1.00 35.86           O  
HETATM 1795  O   HOH   136      63.555  31.884  17.490  1.00 35.87           O  
HETATM 1796  O   HOH   137      71.027  12.011  36.480  1.00 35.89           O  
HETATM 1797  O   HOH   138      66.120   1.635  21.207  1.00 35.94           O  
HETATM 1798  O   HOH   139      75.935  12.367  21.858  1.00 36.02           O  
HETATM 1799  O   HOH   140      50.361  29.253   2.318  1.00 36.28           O  
HETATM 1800  O   HOH   141      49.652  -0.217  25.348  1.00 36.36           O  
HETATM 1801  O   HOH   142      48.256  33.469   8.460  1.00 36.41           O  
HETATM 1802  O   HOH   143      39.163  21.809  30.337  1.00 36.51           O  
HETATM 1803  O   HOH   144      53.553  39.948  11.360  1.00 36.61           O  
HETATM 1804  O   HOH   145      62.645  24.012  32.665  1.00 36.73           O  
HETATM 1805  O   HOH   146      72.703  12.258  23.924  1.00 36.83           O  
HETATM 1806  O   HOH   147      41.222  24.696  36.048  1.00 36.98           O  
HETATM 1807  O   HOH   148      41.121  13.212  28.888  1.00 37.02           O  
HETATM 1808  O   HOH   149      48.270   1.838  19.826  1.00 37.32           O  
HETATM 1809  O   HOH   150      52.658   7.050  36.572  1.00 37.42           O  
HETATM 1810  O   HOH   151      71.298  10.119   1.631  1.00 37.57           O  
HETATM 1811  O   HOH   152      47.351  10.913   9.898  1.00 37.72           O  
HETATM 1812  O   HOH   153      57.087  19.637   4.147  1.00 37.85           O  
HETATM 1813  O   HOH   154      60.566   3.560  18.355  1.00 37.86           O  
HETATM 1814  O   HOH   155      49.700  34.319   6.687  1.00 37.87           O  
HETATM 1815  O   HOH   156      48.056  33.094  27.633  1.00 38.03           O  
HETATM 1816  O   HOH   157      58.658  23.266   5.524  1.00 38.48           O  
HETATM 1817  O   HOH   158      59.736  37.698  24.430  1.00 38.94           O  
HETATM 1818  O   HOH   159      62.690  -3.737  30.154  1.00 39.03           O  
HETATM 1819  O   HOH   160      49.820  10.537  11.801  1.00 39.14           O  
HETATM 1820  O   HOH   161      71.526  23.233  23.642  1.00 39.33           O  
HETATM 1821  O   HOH   162      56.897  16.738  12.388  1.00 39.50           O  
HETATM 1822  O   HOH   163      63.306  34.461  30.523  1.00 40.27           O  
HETATM 1823  O   HOH   164      41.300  27.700   0.900  1.00 50.00           O  
HETATM 1824  O   HOH   165      43.000  30.600   1.400  1.00 50.00           O  
HETATM 1825  O   HOH   166      40.500  16.800   0.800  1.00 50.00           O  
HETATM 1826  O   HOH   167      49.800   4.500   2.500  1.00 50.00           O  
HETATM 1827  O   HOH   168      64.200  20.600  32.000  1.00 50.00           O  
HETATM 1828  O   HOH   169      38.400  25.900  31.300  1.00 50.00           O  
HETATM 1829  O   HOH   170      50.100  31.100   0.200  1.00 50.00           O  
HETATM 1830  O   HOH   171      49.500  33.300   1.200  1.00 50.00           O  
HETATM 1831  O   HOH   172      54.300  32.000  31.800  1.00 50.00           O  
HETATM 1832  O   HOH   173      47.700   3.600  31.000  1.00 50.00           O  
HETATM 1833  O   HOH   174      71.600   9.800  30.500  1.00 50.00           O  
HETATM 1834  O   HOH   175      73.100   8.400  29.500  1.00 50.00           O  
HETATM 1835  O   HOH   176      52.400  33.300  28.900  1.00 50.00           O  
HETATM 1836  O   HOH   177      73.400   8.600  26.200  1.00 50.00           O  
HETATM 1837  O   HOH   178      74.500   5.400  27.000  1.00 50.00           O  
HETATM 1838  O   HOH   179      75.000   3.700  28.800  1.00 50.00           O  
HETATM 1839  O   HOH   180      60.000  36.300  26.800  1.00 50.00           O  
HETATM 1840  O   HOH   181      42.500  10.800  25.900  1.00 50.00           O  
HETATM 1841  O   HOH   182      57.000  39.000  25.700  1.00 50.00           O  
HETATM 1842  O   HOH   183      67.400  31.500  25.900  1.00 50.00           O  
HETATM 1843  O   HOH   184      68.700  25.900  25.700  1.00 50.00           O  
HETATM 1844  O   HOH   185      68.100  28.500  25.900  1.00 50.00           O  
HETATM 1845  O   HOH   186      75.100  18.800  25.700  1.00 50.00           O  
HETATM 1846  O   HOH   187      77.100  17.200  25.300  1.00 50.00           O  
HETATM 1847  O   HOH   188      48.300   0.700  21.700  1.00 50.00           O  
HETATM 1848  O   HOH   189      39.000  13.900  22.600  1.00 50.00           O  
HETATM 1849  O   HOH   190      44.300   4.400  18.700  1.00 50.00           O  
HETATM 1850  O   HOH   191      71.000   6.300  19.700  1.00 50.00           O  
HETATM 1851  O   HOH   192      71.600   8.600  18.500  1.00 50.00           O  
HETATM 1852  O   HOH   193      64.100  33.400  20.300  1.00 50.00           O  
HETATM 1853  O   HOH   194      47.000   5.000  17.300  1.00 50.00           O  
HETATM 1854  O   HOH   195      73.200   8.700  16.500  1.00 50.00           O  
HETATM 1855  O   HOH   196      40.300  11.200  17.100  1.00 50.00           O  
HETATM 1856  O   HOH   197      37.400  14.300  20.600  1.00 50.00           O  
HETATM 1857  O   HOH   198      46.900  40.400  16.500  1.00 50.00           O  
HETATM 1858  O   HOH   199      50.200  40.298  16.301  1.00 50.00           O  
HETATM 1859  O   HOH   200      52.003  39.300  17.700  1.00 50.00           O  
HETATM 1860  O   HOH   201      61.700  17.300  12.400  1.00 50.00           O  
HETATM 1861  O   HOH   202      64.900   1.300  13.800  1.00 50.00           O  
HETATM 1862  O   HOH   203      67.200   2.600  15.100  1.00 50.00           O  
HETATM 1863  O   HOH   204      61.200   0.000  16.515  1.00 50.00           O  
HETATM 1864  O   HOH   205      68.900   3.200  16.800  1.00 50.00           O  
HETATM 1865  O   HOH   206      73.500   6.200  13.600  1.00 50.00           O  
HETATM 1866  O   HOH   207      48.100   4.900  14.100  1.00 50.00           O  
HETATM 1867  O   HOH   208      45.100   3.600  14.300  1.00 50.00           O  
HETATM 1868  O   HOH   209      50.100   8.100  13.000  1.00 50.00           O  
HETATM 1869  O   HOH   210      42.500  11.000  12.500  1.00 50.00           O  
HETATM 1870  O   HOH   211      40.400  37.100  13.000  1.00 50.00           O  
HETATM 1871  O   HOH   212      58.200  18.200  13.800  1.00 50.00           O  
HETATM 1872  O   HOH   213      53.900  39.200  15.600  1.00 50.00           O  
HETATM 1873  O   HOH   214      62.600  27.600  13.000  1.00 50.00           O  
HETATM 1874  O   HOH   215      62.100  25.100  12.500  1.00 50.00           O  
HETATM 1875  O   HOH   216      63.200  22.500  14.900  1.00 50.00           O  
HETATM 1876  O   HOH   217      68.700  24.400  15.200  1.00 50.00           O  
HETATM 1877  O   HOH   218      68.900  21.200  13.700  1.00 50.00           O  
HETATM 1878  O   HOH   219      73.800  24.600  15.500  1.00 50.00           O  
HETATM 1879  O   HOH   220      58.700  41.100  17.100  1.00 50.00           O  
HETATM 1880  O   HOH   221      61.700  39.600  18.500  1.00 50.00           O  
HETATM 1881  O   HOH   222      61.200  17.700  14.700  1.00 50.00           O  
HETATM 1882  O   HOH   223      63.300  20.300  13.600  1.00 50.00           O  
HETATM 1883  O   HOH   224      60.200  15.500  10.400  1.00 50.00           O  
HETATM 1884  O   HOH   225      65.500  12.600  10.200  1.00 50.00           O  
HETATM 1885  O   HOH   226      66.100   4.600   9.500  1.00 50.00           O  
HETATM 1886  O   HOH   227      66.100   6.000  11.500  1.00 50.00           O  
HETATM 1887  O   HOH   228      70.900   0.700  10.600  1.00 50.00           O  
HETATM 1888  O   HOH   229      73.400   2.700  10.900  1.00 50.00           O  
HETATM 1889  O   HOH   230      40.200  35.700  11.200  1.00 50.00           O  
HETATM 1890  O   HOH   231      46.100  35.700   9.200  1.00 50.00           O  
HETATM 1891  O   HOH   232      44.500  11.200   7.600  1.00 50.00           O  
HETATM 1892  O   HOH   233      39.100  36.100   9.100  1.00 50.00           O  
HETATM 1893  O   HOH   234      42.600  36.500   9.700  1.00 50.00           O  
HETATM 1894  O   HOH   235      57.900  39.000   7.900  1.00 50.00           O  
HETATM 1895  O   HOH   236      61.500  35.000   6.600  1.00 50.00           O  
HETATM 1896  O   HOH   237      61.300  38.500   6.800  1.00 50.00           O  
HETATM 1897  O   HOH   238      58.300  31.800   5.300  1.00 50.00           O  
HETATM 1898  O   HOH   239      57.300  34.000   6.000  1.00 50.00           O  
HETATM 1899  O   HOH   240      47.301  30.000   6.000  1.00 50.00           O  
HETATM 1900  O   HOH   241      43.500  29.100   6.100  1.00 50.00           O  
HETATM 1901  O   HOH   242      66.100   2.400   6.800  1.00 50.00           O  
HETATM 1902  O   HOH   243      54.100   9.100   7.400  1.00 50.00           O  
HETATM 1903  O   HOH   244      56.300   0.400   7.300  1.00 50.00           O  
HETATM 1904  O   HOH   245      58.100   2.500   5.000  1.00 50.00           O  
HETATM 1905  O   HOH   246      54.000   0.000   5.100  1.00 50.00           O  
HETATM 1906  O   HOH   247      56.100   4.800   5.700  1.00 50.00           O  
HETATM 1907  O   HOH   248      68.300   1.300   4.500  1.00 50.00           O  
HETATM 1908  O   HOH   249      55.900  19.200   6.100  1.00 50.00           O  
HETATM 1909  O   HOH   250      61.100  24.200   4.000  1.00 50.00           O  
HETATM 1910  O   HOH   251      61.500  21.900   2.300  1.00 50.00           O  
HETATM 1911  O   HOH   252      62.300  25.500   2.600  1.00 50.00           O  
HETATM 1912  O   HOH   253      63.700  17.500   3.200  1.00 50.00           O  
HETATM 1913  O   HOH   254      66.100  17.900   3.200  1.00 50.00           O  
HETATM 1914  O   HOH   255      42.000  19.800   4.100  1.00 50.00           O  
HETATM 1915  O   HOH   256      41.100  22.100   4.300  1.00 50.00           O  
HETATM 1916  O   HOH   257      70.000  10.600   5.200  1.00 50.00           O  
HETATM 1917  O   HOH   258      73.000  20.400   5.300  1.00 50.00           O  
HETATM 1918  O   HOH   259      71.000  18.700   4.900  1.00 50.00           O  
HETATM 1919  O   HOH   260      50.400  31.500   3.900  1.00 50.00           O  
HETATM 1920  O   HOH   261      52.000  33.400   4.300  1.00 50.00           O  
HETATM 1921  O   HOH   262      54.900  32.800   4.400  1.00 50.00           O  
HETATM 1922  O   HOH   263      59.900  29.100   4.400  1.00 50.00           O  
HETATM 1923  O   HOH   264      56.200  27.500   4.100  1.00 50.00           O  
HETATM 1924  O   HOH   265      41.300  11.900   2.300  1.00 50.00           O  
HETATM 1925  O   HOH   266      56.700   1.600   3.100  1.00 50.00           O  
HETATM 1926  O   HOH   267      34.200  28.300  31.200  1.00 50.00           O  
HETATM 1927  O   HOH   268      71.999   7.200   2.900  1.00 50.00           O  
HETATM 1928  O   HOH   269      65.300  20.500   1.001  1.00 50.00           O  
HETATM 1929  O   HOH   270      65.600  23.600   0.800  1.00 50.00           O  
HETATM 1930  O   HOH   271      40.600  27.700   3.300  1.00 50.00           O  
HETATM 1931  O   HOH   272      56.700   0.000   0.600  1.00 50.00           O  
HETATM 1932  O   HOH   273      59.300  31.100   0.100  1.00 50.00           O  
CONECT  167  486                                                                
CONECT  413  735                                                                
CONECT  486  167                                                                
CONECT  735  413                                                                
CONECT 1186 1564                                                                
CONECT 1564 1186                                                                
MASTER      334   10    2    6   10   16    4    6 1931    1    6   17          
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: April 25th, 2023.