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***  trishna  ***

elNémo ID: 22012410212955232

Job options:

ID        	=	 22012410212955232
JOBID     	=	 trishna
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 trishna

HEADER    HYDROLASE/HYDROLASE INHIBITOR           09-NOV-12   4HWW              
TITLE     CRYSTAL STRUCTURE OF HUMAN ARGINASE-1 COMPLEXED WITH INHIBITOR 9      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARGINASE-1;                                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: LIVER-TYPE ARGINASE, TYPE I ARGINASE;                       
COMPND   5 EC: 3.5.3.1;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ARG1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET24A                                    
KEYWDS    METALLOENZYME, ALPHA/BETA FOLD, HYDROLASE, ARGININE METABOLISM,       
KEYWDS   2 MANGANESE, HYDROLASE-HYDROLASE INHIBITOR COMPLEX                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.COUSIDO-SIAH,A.MITSCHLER,F.X.RUIZ,D.L.WHITEHOUSE,A.GOLEBIOWSKI,     
AUTHOR   2 M.JI,M.ZHANG,P.BECKETT,R.SHEELER,M.ANDREOLI,B.CONWAY,K.MAHBOUBI,     
AUTHOR   3 H.SCHROETER,M.C.VAN ZANDT,A.PODJARNY                                 
REVDAT   4   24-JAN-18 4HWW    1       AUTHOR                                   
REVDAT   3   15-NOV-17 4HWW    1       REMARK                                   
REVDAT   2   10-APR-13 4HWW    1       JRNL                                     
REVDAT   1   20-MAR-13 4HWW    0                                                
JRNL        AUTH   M.C.VAN ZANDT,D.L.WHITEHOUSE,A.GOLEBIOWSKI,M.K.JI,M.ZHANG,   
JRNL        AUTH 2 R.P.BECKETT,G.E.JAGDMANN,T.R.RYDER,R.SHEELER,M.ANDREOLI,     
JRNL        AUTH 3 B.CONWAY,K.MAHBOUBI,G.D'ANGELO,A.MITSCHLER,A.COUSIDO-SIAH,   
JRNL        AUTH 4 F.X.RUIZ,E.I.HOWARD,A.D.PODJARNY,H.SCHROETER                 
JRNL        TITL   DISCOVERY OF                                                 
JRNL        TITL 2 (R)-2-AMINO-6-BORONO-2-(2-(PIPERIDIN-1-YL)ETHYL)HEXANOIC     
JRNL        TITL 3 ACID AND CONGENERS AS HIGHLY POTENT INHIBITORS OF HUMAN      
JRNL        TITL 4 ARGINASES I AND II FOR TREATMENT OF MYOCARDIAL REPERFUSION   
JRNL        TITL 5 INJURY.                                                      
JRNL        REF    J.MED.CHEM.                   V.  56  2568 2013              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   23472952                                                     
JRNL        DOI    10.1021/JM400014C                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.8_1069                                      
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : TWIN_LSQ_F                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.92                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 155548                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.159                           
REMARK   3   R VALUE            (WORKING SET) : 0.151                           
REMARK   3   FREE R VALUE                     : 0.169                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.020                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 7812                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 15.8418 -  3.5106    0.95     7376   371  0.1179 0.1510        
REMARK   3     2  3.5106 -  2.7914    0.95     7389   385  0.1333 0.1569        
REMARK   3     3  2.7914 -  2.4400    0.95     7416   378  0.1427 0.1578        
REMARK   3     4  2.4400 -  2.2176    0.95     7408   379  0.1497 0.1693        
REMARK   3     5  2.2176 -  2.0590    0.95     7390   406  0.1650 0.1788        
REMARK   3     6  2.0590 -  1.9378    0.95     7389   396  0.1694 0.1761        
REMARK   3     7  1.9378 -  1.8409    0.95     7383   388  0.1718 0.1904        
REMARK   3     8  1.8409 -  1.7609    0.95     7404   405  0.1761 0.1881        
REMARK   3     9  1.7609 -  1.6932    0.95     7386   388  0.1733 0.1809        
REMARK   3    10  1.6932 -  1.6348    0.95     7397   395  0.1759 0.2065        
REMARK   3    11  1.6348 -  1.5837    0.95     7334   402  0.1767 0.1892        
REMARK   3    12  1.5837 -  1.5385    0.95     7476   376  0.1850 0.1879        
REMARK   3    13  1.5385 -  1.4980    0.95     7383   379  0.1885 0.1893        
REMARK   3    14  1.4980 -  1.4615    0.95     7374   386  0.1936 0.1970        
REMARK   3    15  1.4615 -  1.4283    0.95     7435   389  0.1958 0.2036        
REMARK   3    16  1.4283 -  1.3979    0.95     7396   404  0.2076 0.2185        
REMARK   3    17  1.3979 -  1.3700    0.95     7296   391  0.2037 0.2019        
REMARK   3    18  1.3700 -  1.3441    0.95     7405   392  0.2164 0.2125        
REMARK   3    19  1.3441 -  1.3202    0.95     7415   369  0.2151 0.2239        
REMARK   3    20  1.3202 -  1.2978    0.92     7238   428  0.2236 0.2356        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : NULL             
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.440           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 10.77                          
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  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: 0.4800                                                   
REMARK   3   OPERATOR: -H,-K,L                                                  
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.007           4928                                  
REMARK   3   ANGLE     :  1.274           6688                                  
REMARK   3   CHIRALITY :  0.115            770                                  
REMARK   3   PLANARITY :  0.006            854                                  
REMARK   3   DIHEDRAL  : 13.146           1864                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4HWW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000076021.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 02-APR-12                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X06DA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.91907                            
REMARK 200  MONOCHROMATOR                  : BARTELS MONOCHROMATOR              
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO, HKL-2000                    
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 155548                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.298                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 4.900                              
REMARK 200  R MERGE                    (I) : 0.05100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 12.5000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.35                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.59100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1D3V                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.68                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.40                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM MALONIC ACID, IMIDAZOL, BORIC     
REMARK 280  SYSTEM, 25% POLYETHYLENE GLYCOL (PEG) 1500, VAPOR DIFFUSION,        
REMARK 280  HANGING DROP, TEMPERATURE 277K, PH 5                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 3                              
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: BIOLOGICAL ASSEMBLY IS A TRIMER GENERATED FROM MONOMER A IN  
REMARK 300 THE ASYMMETRIC UNIT BY THE OPERATIONS: -X+Y, -X, Z-L; -Y, X-Y, Z+1;  
REMARK 300 OR FROM MONOMER B IN THE ASYMMETRIC UNIT BY THE OPERATIONS: -X+Y, -  
REMARK 300 X, Z; -Y, X-Y, Z                                                     
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5530 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 32740 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000      -45.07150            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000       78.06613            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000      -90.14300            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5470 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 32540 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -18.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH B 635  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 671  LIES ON A SPECIAL POSITION.                          
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLN A  43     -153.28   -115.60                                   
REMARK 500    ASP A  61       71.19   -151.28                                   
REMARK 500    GLN A  65     -129.96     45.25                                   
REMARK 500    GLN B  65     -118.65     53.42                                   
REMARK 500    ARG B 180       13.47   -156.57                                   
REMARK 500    PRO B 314       72.84    -64.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU B   44     CYS B   45                 -147.19                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MN B 402  MN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 X7A B 401   O19                                                    
REMARK 620 2 ASP B 234   OD2 139.2                                              
REMARK 620 3 ASP B 124   OD1  93.4 126.8                                        
REMARK 620 4 HIS B 126   ND1  88.4  92.5  97.8                                  
REMARK 620 5 ASP B 232   OD2  82.6  93.2  84.6 170.7                            
REMARK 620 6 ASP B 234   OD1 161.8  54.8  72.1 104.1  85.2                      
REMARK 620 7 X7A B 401   O8   57.1  82.4 145.8  98.1  75.5 131.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MN A 902  MN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 X7A A 901   O19                                                    
REMARK 620 2 ASP A 234   OD2 135.2                                              
REMARK 620 3 ASP A 124   OD1  93.4 128.5                                        
REMARK 620 4 HIS A 126   ND1  90.5  97.6  97.7                                  
REMARK 620 5 ASP A 234   OD1 161.5  55.8  72.9 103.3                            
REMARK 620 6 ASP A 232   OD2  80.2  87.3  85.6 170.3  86.3                      
REMARK 620 7 X7A A 901   O8   55.6  79.7 144.0 100.1 131.6  72.4                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MN B 403  MN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B 124   OD2                                                    
REMARK 620 2 ASP B 128   OD1  88.7                                              
REMARK 620 3 ASP B 232   OD2  89.8 172.6                                        
REMARK 620 4 X7A B 401   O9  156.8  93.2  85.3                                  
REMARK 620 5 HIS B 101   ND1  97.1  86.6 100.8 106.1                            
REMARK 620 6 X7A B 401   O19  90.8  91.6  81.1  66.1 171.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MN A 903  MN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 124   OD2                                                    
REMARK 620 2 ASP A 128   OD1  88.7                                              
REMARK 620 3 ASP A 232   OD2  88.5 172.9                                        
REMARK 620 4 HIS A 101   ND1  95.9  85.3 101.4                                  
REMARK 620 5 X7A A 901   O9  159.1  90.7  89.6 104.8                            
REMARK 620 6 X7A A 901   O19  93.8  90.3  83.4 169.2  65.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE X7A A 901                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 902                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 903                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE X7A B 401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN B 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN B 403                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D3V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2AEB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4HXQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4HZE   RELATED DB: PDB                                   
DBREF  4HWW A    5   318  UNP    P05089   ARGI1_HUMAN      5    318             
DBREF  4HWW B    5   318  UNP    P05089   ARGI1_HUMAN      5    318             
SEQRES   1 A  314  SER ARG THR ILE GLY ILE ILE GLY ALA PRO PHE SER LYS          
SEQRES   2 A  314  GLY GLN PRO ARG GLY GLY VAL GLU GLU GLY PRO THR VAL          
SEQRES   3 A  314  LEU ARG LYS ALA GLY LEU LEU GLU LYS LEU LYS GLU GLN          
SEQRES   4 A  314  GLU CYS ASP VAL LYS ASP TYR GLY ASP LEU PRO PHE ALA          
SEQRES   5 A  314  ASP ILE PRO ASN ASP SER PRO PHE GLN ILE VAL LYS ASN          
SEQRES   6 A  314  PRO ARG SER VAL GLY LYS ALA SER GLU GLN LEU ALA GLY          
SEQRES   7 A  314  LYS VAL ALA GLU VAL LYS LYS ASN GLY ARG ILE SER LEU          
SEQRES   8 A  314  VAL LEU GLY GLY ASP HIS SER LEU ALA ILE GLY SER ILE          
SEQRES   9 A  314  SER GLY HIS ALA ARG VAL HIS PRO ASP LEU GLY VAL ILE          
SEQRES  10 A  314  TRP VAL ASP ALA HIS THR ASP ILE ASN THR PRO LEU THR          
SEQRES  11 A  314  THR THR SER GLY ASN LEU HIS GLY GLN PRO VAL SER PHE          
SEQRES  12 A  314  LEU LEU LYS GLU LEU LYS GLY LYS ILE PRO ASP VAL PRO          
SEQRES  13 A  314  GLY PHE SER TRP VAL THR PRO CYS ILE SER ALA LYS ASP          
SEQRES  14 A  314  ILE VAL TYR ILE GLY LEU ARG ASP VAL ASP PRO GLY GLU          
SEQRES  15 A  314  HIS TYR ILE LEU LYS THR LEU GLY ILE LYS TYR PHE SER          
SEQRES  16 A  314  MET THR GLU VAL ASP ARG LEU GLY ILE GLY LYS VAL MET          
SEQRES  17 A  314  GLU GLU THR LEU SER TYR LEU LEU GLY ARG LYS LYS ARG          
SEQRES  18 A  314  PRO ILE HIS LEU SER PHE ASP VAL ASP GLY LEU ASP PRO          
SEQRES  19 A  314  SER PHE THR PRO ALA THR GLY THR PRO VAL VAL GLY GLY          
SEQRES  20 A  314  LEU THR TYR ARG GLU GLY LEU TYR ILE THR GLU GLU ILE          
SEQRES  21 A  314  TYR LYS THR GLY LEU LEU SER GLY LEU ASP ILE MET GLU          
SEQRES  22 A  314  VAL ASN PRO SER LEU GLY LYS THR PRO GLU GLU VAL THR          
SEQRES  23 A  314  ARG THR VAL ASN THR ALA VAL ALA ILE THR LEU ALA CYS          
SEQRES  24 A  314  PHE GLY LEU ALA ARG GLU GLY ASN HIS LYS PRO ILE ASP          
SEQRES  25 A  314  TYR LEU                                                      
SEQRES   1 B  314  SER ARG THR ILE GLY ILE ILE GLY ALA PRO PHE SER LYS          
SEQRES   2 B  314  GLY GLN PRO ARG GLY GLY VAL GLU GLU GLY PRO THR VAL          
SEQRES   3 B  314  LEU ARG LYS ALA GLY LEU LEU GLU LYS LEU LYS GLU GLN          
SEQRES   4 B  314  GLU CYS ASP VAL LYS ASP TYR GLY ASP LEU PRO PHE ALA          
SEQRES   5 B  314  ASP ILE PRO ASN ASP SER PRO PHE GLN ILE VAL LYS ASN          
SEQRES   6 B  314  PRO ARG SER VAL GLY LYS ALA SER GLU GLN LEU ALA GLY          
SEQRES   7 B  314  LYS VAL ALA GLU VAL LYS LYS ASN GLY ARG ILE SER LEU          
SEQRES   8 B  314  VAL LEU GLY GLY ASP HIS SER LEU ALA ILE GLY SER ILE          
SEQRES   9 B  314  SER GLY HIS ALA ARG VAL HIS PRO ASP LEU GLY VAL ILE          
SEQRES  10 B  314  TRP VAL ASP ALA HIS THR ASP ILE ASN THR PRO LEU THR          
SEQRES  11 B  314  THR THR SER GLY ASN LEU HIS GLY GLN PRO VAL SER PHE          
SEQRES  12 B  314  LEU LEU LYS GLU LEU LYS GLY LYS ILE PRO ASP VAL PRO          
SEQRES  13 B  314  GLY PHE SER TRP VAL THR PRO CYS ILE SER ALA LYS ASP          
SEQRES  14 B  314  ILE VAL TYR ILE GLY LEU ARG ASP VAL ASP PRO GLY GLU          
SEQRES  15 B  314  HIS TYR ILE LEU LYS THR LEU GLY ILE LYS TYR PHE SER          
SEQRES  16 B  314  MET THR GLU VAL ASP ARG LEU GLY ILE GLY LYS VAL MET          
SEQRES  17 B  314  GLU GLU THR LEU SER TYR LEU LEU GLY ARG LYS LYS ARG          
SEQRES  18 B  314  PRO ILE HIS LEU SER PHE ASP VAL ASP GLY LEU ASP PRO          
SEQRES  19 B  314  SER PHE THR PRO ALA THR GLY THR PRO VAL VAL GLY GLY          
SEQRES  20 B  314  LEU THR TYR ARG GLU GLY LEU TYR ILE THR GLU GLU ILE          
SEQRES  21 B  314  TYR LYS THR GLY LEU LEU SER GLY LEU ASP ILE MET GLU          
SEQRES  22 B  314  VAL ASN PRO SER LEU GLY LYS THR PRO GLU GLU VAL THR          
SEQRES  23 B  314  ARG THR VAL ASN THR ALA VAL ALA ILE THR LEU ALA CYS          
SEQRES  24 B  314  PHE GLY LEU ALA ARG GLU GLY ASN HIS LYS PRO ILE ASP          
SEQRES  25 B  314  TYR LEU                                                      
HET    X7A  A 901      26                                                       
HET     MN  A 902       1                                                       
HET     MN  A 903       1                                                       
HET    X7A  B 401      26                                                       
HET     MN  B 402       1                                                       
HET     MN  B 403       1                                                       
HETNAM     X7A [(5R)-5-AMINO-5-CARBOXY-7-(PIPERIDIN-1-YL)                       
HETNAM   2 X7A  HEPTYL](TRIHYDROXY)BORATE(1-)                                   
HETNAM      MN MANGANESE (II) ION                                               
FORMUL   3  X7A    2(C13 H28 B N2 O5 1-)                                        
FORMUL   4   MN    4(MN 2+)                                                     
FORMUL   9  HOH   *525(H2 O)                                                    
HELIX    1   1 ARG A   21  GLU A   25  5                                   5    
HELIX    2   2 GLU A   26  ALA A   34  1                                   9    
HELIX    3   3 GLY A   35  GLU A   42  1                                   8    
HELIX    4   4 ASN A   69  ASN A   90  1                                  22    
HELIX    5   5 ASP A  100  SER A  102  5                                   3    
HELIX    6   6 LEU A  103  HIS A  115  1                                  13    
HELIX    7   7 ASN A  139  GLY A  142  5                                   4    
HELIX    8   8 GLN A  143  LEU A  149  1                                   7    
HELIX    9   9 LYS A  150  LYS A  153  5                                   4    
HELIX   10  10 SER A  170  LYS A  172  5                                   3    
HELIX   11  11 ASP A  183  GLY A  194  1                                  12    
HELIX   12  12 MET A  200  GLY A  207  1                                   8    
HELIX   13  13 GLY A  207  GLY A  221  1                                  15    
HELIX   14  14 ASP A  234  LEU A  236  5                                   3    
HELIX   15  15 THR A  253  THR A  267  1                                  15    
HELIX   16  16 ASN A  279  GLY A  283  5                                   5    
HELIX   17  17 THR A  285  PHE A  304  1                                  20    
HELIX   18  18 ARG B   21  GLU B   25  5                                   5    
HELIX   19  19 GLU B   26  ALA B   34  1                                   9    
HELIX   20  20 GLY B   35  GLN B   43  1                                   9    
HELIX   21  21 ASN B   69  ASN B   90  1                                  22    
HELIX   22  22 ASP B  100  SER B  102  5                                   3    
HELIX   23  23 LEU B  103  HIS B  115  1                                  13    
HELIX   24  24 ASN B  139  GLY B  142  5                                   4    
HELIX   25  25 GLN B  143  LEU B  149  1                                   7    
HELIX   26  26 LYS B  150  LYS B  153  5                                   4    
HELIX   27  27 SER B  170  LYS B  172  5                                   3    
HELIX   28  28 ASP B  183  GLY B  194  1                                  12    
HELIX   29  29 MET B  200  GLY B  207  1                                   8    
HELIX   30  30 GLY B  207  GLY B  221  1                                  15    
HELIX   31  31 ASP B  234  LEU B  236  5                                   3    
HELIX   32  32 THR B  253  THR B  267  1                                  15    
HELIX   33  33 ASN B  279  GLY B  283  5                                   5    
HELIX   34  34 THR B  285  PHE B  304  1                                  20    
SHEET    1   A 8 ASP A  46  ASP A  52  0                                        
SHEET    2   A 8 THR A   7  ALA A  13  1  N  ILE A  10   O  TYR A  50           
SHEET    3   A 8 ILE A  93  GLY A  98  1  O  ILE A  93   N  THR A   7           
SHEET    4   A 8 LEU A 270  MET A 276  1  O  LEU A 273   N  VAL A  96           
SHEET    5   A 8 ILE A 227  ASP A 232  1  N  ILE A 227   O  SER A 271           
SHEET    6   A 8 GLY A 119  VAL A 123  1  N  GLY A 119   O  HIS A 228           
SHEET    7   A 8 ILE A 174  LEU A 179  1  O  VAL A 175   N  TRP A 122           
SHEET    8   A 8 LYS A 196  SER A 199  1  O  PHE A 198   N  GLY A 178           
SHEET    1   B 8 ASP B  46  ASP B  52  0                                        
SHEET    2   B 8 THR B   7  ALA B  13  1  N  ILE B   8   O  ASP B  46           
SHEET    3   B 8 ILE B  93  GLY B  98  1  O  ILE B  93   N  GLY B   9           
SHEET    4   B 8 LEU B 270  MET B 276  1  O  LEU B 273   N  SER B  94           
SHEET    5   B 8 ILE B 227  ASP B 232  1  N  ILE B 227   O  SER B 271           
SHEET    6   B 8 GLY B 119  VAL B 123  1  N  VAL B 123   O  ASP B 232           
SHEET    7   B 8 ILE B 174  LEU B 179  1  O  VAL B 175   N  TRP B 122           
SHEET    8   B 8 LYS B 196  SER B 199  1  O  PHE B 198   N  GLY B 178           
LINK         O19 X7A B 401                MN    MN B 402     1555   1555  1.95  
LINK         O19 X7A A 901                MN    MN A 902     1555   1555  2.05  
LINK         OD2 ASP B 124                MN    MN B 403     1555   1555  2.05  
LINK         OD2 ASP A 124                MN    MN A 903     1555   1555  2.09  
LINK         OD2 ASP A 234                MN    MN A 902     1555   1555  2.11  
LINK         OD2 ASP B 234                MN    MN B 402     1555   1555  2.14  
LINK         OD1 ASP B 128                MN    MN B 403     1555   1555  2.16  
LINK         OD1 ASP B 124                MN    MN B 402     1555   1555  2.17  
LINK         OD1 ASP A 128                MN    MN A 903     1555   1555  2.17  
LINK         OD2 ASP A 232                MN    MN A 903     1555   1555  2.19  
LINK         OD2 ASP B 232                MN    MN B 403     1555   1555  2.20  
LINK         ND1 HIS A 101                MN    MN A 903     1555   1555  2.21  
LINK         OD1 ASP A 124                MN    MN A 902     1555   1555  2.21  
LINK         ND1 HIS A 126                MN    MN A 902     1555   1555  2.25  
LINK         O9  X7A A 901                MN    MN A 903     1555   1555  2.26  
LINK         O9  X7A B 401                MN    MN B 403     1555   1555  2.26  
LINK         ND1 HIS B 101                MN    MN B 403     1555   1555  2.27  
LINK         ND1 HIS B 126                MN    MN B 402     1555   1555  2.27  
LINK         O19 X7A A 901                MN    MN A 903     1555   1555  2.33  
LINK         O19 X7A B 401                MN    MN B 403     1555   1555  2.38  
LINK         OD1 ASP A 234                MN    MN A 902     1555   1555  2.50  
LINK         OD2 ASP B 232                MN    MN B 402     1555   1555  2.53  
LINK         OD1 ASP B 234                MN    MN B 402     1555   1555  2.55  
LINK         OD2 ASP A 232                MN    MN A 902     1555   1555  2.58  
LINK         O8  X7A B 401                MN    MN B 402     1555   1555  2.73  
LINK         O8  X7A A 901                MN    MN A 902     1555   1555  2.78  
CISPEP   1 GLY A   98    GLY A   99          0         1.41                     
CISPEP   2 GLY B   98    GLY B   99          0         3.27                     
SITE     1 AC1 21 HIS A 101  ASP A 124  HIS A 126  ASP A 128                    
SITE     2 AC1 21 ASN A 130  THR A 136  SER A 137  HIS A 141                    
SITE     3 AC1 21 ASP A 183  ASP A 232  ASP A 234  THR A 246                    
SITE     4 AC1 21 GLU A 277   MN A 902   MN A 903  HOH A1002                    
SITE     5 AC1 21 HOH A1023  HOH A1031  HOH A1057  HOH A1112                    
SITE     6 AC1 21 HOH A1154                                                     
SITE     1 AC2  6 ASP A 124  HIS A 126  ASP A 232  ASP A 234                    
SITE     2 AC2  6 X7A A 901   MN A 903                                          
SITE     1 AC3  6 HIS A 101  ASP A 124  ASP A 128  ASP A 232                    
SITE     2 AC3  6 X7A A 901   MN A 902                                          
SITE     1 AC4 21 ARG A 222  HIS B 101  ASP B 124  HIS B 126                    
SITE     2 AC4 21 ASP B 128  ASN B 130  THR B 136  SER B 137                    
SITE     3 AC4 21 HIS B 141  ASP B 183  ASP B 232  ASP B 234                    
SITE     4 AC4 21 THR B 246  GLU B 277   MN B 402   MN B 403                    
SITE     5 AC4 21 HOH B 502  HOH B 535  HOH B 536  HOH B 547                    
SITE     6 AC4 21 HOH B 563                                                     
SITE     1 AC5  6 ASP B 124  HIS B 126  ASP B 232  ASP B 234                    
SITE     2 AC5  6 X7A B 401   MN B 403                                          
SITE     1 AC6  6 HIS B 101  ASP B 124  ASP B 128  ASP B 232                    
SITE     2 AC6  6 X7A B 401   MN B 402                                          
CRYST1   90.143   90.143   69.328  90.00  90.00 120.00 P 3           6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.011093  0.006405  0.000000        0.00000                         
SCALE2      0.000000  0.012810  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014424        0.00000                         
ATOM      1  N   SER A   5     -47.619  -7.247 -26.840  1.00 19.17           N  
ATOM      2  CA  SER A   5     -47.886  -6.744 -25.509  1.00 16.84           C  
ATOM      3  C   SER A   5     -46.565  -6.424 -24.846  1.00 16.91           C  
ATOM      4  O   SER A   5     -45.537  -7.010 -25.179  1.00 18.47           O  
ATOM      5  CB  SER A   5     -48.656  -7.771 -24.684  1.00 17.57           C  
ATOM      6  OG  SER A   5     -47.905  -8.959 -24.511  1.00 18.43           O  
ATOM      7  N   ARG A   6     -46.611  -5.496 -23.898  1.00 18.04           N  
ATOM      8  CA  ARG A   6     -45.411  -4.912 -23.311  1.00 15.95           C  
ATOM      9  C   ARG A   6     -45.055  -5.509 -21.952  1.00 14.85           C  
ATOM     10  O   ARG A   6     -45.789  -5.399 -20.967  1.00 14.54           O  
ATOM     11  CB  ARG A   6     -45.591  -3.432 -23.192  1.00 13.47           C  
ATOM     12  CG  ARG A   6     -44.344  -2.663 -23.326  1.00 11.94           C  
ATOM     13  CD  ARG A   6     -44.684  -1.334 -22.841  1.00 11.49           C  
ATOM     14  NE  ARG A   6     -43.612  -0.365 -22.944  1.00 12.02           N  
ATOM     15  CZ  ARG A   6     -43.234   0.201 -24.075  1.00  9.89           C  
ATOM     16  NH1 ARG A   6     -43.806  -0.117 -25.234  1.00 11.93           N  
ATOM     17  NH2 ARG A   6     -42.294   1.094 -24.038  1.00 11.08           N  
ATOM     18  N   THR A   7     -43.872  -6.094 -21.933  1.00 14.18           N  
ATOM     19  CA  THR A   7     -43.507  -7.137 -21.012  1.00 13.37           C  
ATOM     20  C   THR A   7     -42.200  -6.735 -20.369  1.00 11.86           C  
ATOM     21  O   THR A   7     -41.241  -6.407 -21.058  1.00 12.09           O  
ATOM     22  CB  THR A   7     -43.358  -8.427 -21.806  1.00 13.96           C  
ATOM     23  OG1 THR A   7     -44.602  -8.694 -22.469  1.00 14.86           O  
ATOM     24  CG2 THR A   7     -42.999  -9.585 -20.916  1.00 13.90           C  
ATOM     25  N   ILE A   8     -42.178  -6.751 -19.041  1.00 11.67           N  
ATOM     26  CA  ILE A   8     -41.144  -6.061 -18.282  1.00 11.03           C  
ATOM     27  C   ILE A   8     -40.387  -6.984 -17.334  1.00 11.80           C  
ATOM     28  O   ILE A   8     -40.945  -7.940 -16.784  1.00 11.88           O  
ATOM     29  CB  ILE A   8     -41.759  -4.902 -17.458  1.00 10.92           C  
ATOM     30  CG1 ILE A   8     -42.862  -4.193 -18.254  1.00 11.37           C  
ATOM     31  CG2 ILE A   8     -40.686  -3.924 -17.023  1.00 10.66           C  
ATOM     32  CD1 ILE A   8     -43.754  -3.291 -17.424  1.00 10.71           C  
ATOM     33  N   GLY A   9     -39.107  -6.687 -17.151  1.00 10.87           N  
ATOM     34  CA  GLY A   9     -38.284  -7.381 -16.185  1.00 11.06           C  
ATOM     35  C   GLY A   9     -37.700  -6.360 -15.238  1.00 10.10           C  
ATOM     36  O   GLY A   9     -36.860  -5.552 -15.621  1.00  9.88           O  
ATOM     37  N   ILE A  10     -38.156  -6.388 -13.996  1.00 10.86           N  
ATOM     38  CA  ILE A  10     -37.722  -5.400 -13.023  1.00 10.87           C  
ATOM     39  C   ILE A  10     -36.444  -5.810 -12.306  1.00 10.29           C  
ATOM     40  O   ILE A  10     -36.305  -6.941 -11.862  1.00 10.53           O  
ATOM     41  CB  ILE A  10     -38.856  -5.048 -12.053  1.00 11.11           C  
ATOM     42  CG1 ILE A  10     -39.861  -4.163 -12.793  1.00 11.65           C  
ATOM     43  CG2 ILE A  10     -38.316  -4.334 -10.822  1.00 11.63           C  
ATOM     44  CD1 ILE A  10     -41.251  -4.228 -12.260  1.00 14.21           C  
ATOM     45  N   ILE A  11     -35.498  -4.879 -12.246  1.00  9.69           N  
ATOM     46  CA  ILE A  11     -34.224  -5.092 -11.582  1.00  9.71           C  
ATOM     47  C   ILE A  11     -33.982  -3.963 -10.603  1.00  9.54           C  
ATOM     48  O   ILE A  11     -33.890  -2.810 -11.005  1.00  8.87           O  
ATOM     49  CB  ILE A  11     -33.056  -5.083 -12.575  1.00  9.73           C  
ATOM     50  CG1 ILE A  11     -33.240  -6.159 -13.645  1.00 10.46           C  
ATOM     51  CG2 ILE A  11     -31.730  -5.277 -11.840  1.00 10.55           C  
ATOM     52  CD1 ILE A  11     -32.403  -5.925 -14.880  1.00 10.46           C  
ATOM     53  N   GLY A  12     -33.892  -4.296  -9.319  1.00 10.32           N  
ATOM     54  CA  GLY A  12     -33.542  -3.316  -8.311  1.00 10.05           C  
ATOM     55  C   GLY A  12     -32.040  -3.132  -8.262  1.00  9.76           C  
ATOM     56  O   GLY A  12     -31.294  -4.102  -8.256  1.00 10.54           O  
ATOM     57  N   ALA A  13     -31.593  -1.884  -8.233  1.00  9.18           N  
ATOM     58  CA  ALA A  13     -30.168  -1.584  -8.167  1.00  9.70           C  
ATOM     59  C   ALA A  13     -29.857  -0.597  -7.039  1.00  9.57           C  
ATOM     60  O   ALA A  13     -29.575   0.576  -7.284  1.00  9.38           O  
ATOM     61  CB  ALA A  13     -29.671  -1.057  -9.510  1.00  9.30           C  
ATOM     62  N   PRO A  14     -29.910  -1.079  -5.790  1.00  9.85           N  
ATOM     63  CA  PRO A  14     -29.656  -0.233  -4.626  1.00 10.35           C  
ATOM     64  C   PRO A  14     -28.174   0.078  -4.497  1.00 10.17           C  
ATOM     65  O   PRO A  14     -27.464  -0.566  -3.722  1.00 10.78           O  
ATOM     66  CB  PRO A  14     -30.135  -1.100  -3.458  1.00 10.86           C  
ATOM     67  CG  PRO A  14     -30.014  -2.489  -3.938  1.00 10.70           C  
ATOM     68  CD  PRO A  14     -30.248  -2.462  -5.410  1.00 10.55           C  
ATOM     69  N   PHE A  15     -27.717   1.065  -5.259  1.00  9.55           N  
ATOM     70  CA  PHE A  15     -26.305   1.426  -5.289  1.00  9.79           C  
ATOM     71  C   PHE A  15     -26.130   2.940  -5.220  1.00  9.43           C  
ATOM     72  O   PHE A  15     -26.848   3.679  -5.880  1.00  9.06           O  
ATOM     73  CB  PHE A  15     -25.648   0.878  -6.558  1.00  9.66           C  
ATOM     74  CG  PHE A  15     -24.172   1.115  -6.624  1.00  9.35           C  
ATOM     75  CD1 PHE A  15     -23.302   0.326  -5.898  1.00  9.86           C  
ATOM     76  CD2 PHE A  15     -23.653   2.129  -7.400  1.00  8.73           C  
ATOM     77  CE1 PHE A  15     -21.949   0.538  -5.949  1.00  9.24           C  
ATOM     78  CE2 PHE A  15     -22.299   2.345  -7.450  1.00  8.79           C  
ATOM     79  CZ  PHE A  15     -21.449   1.548  -6.721  1.00  9.01           C  
ATOM     80  N   SER A  16     -25.154   3.390  -4.435  1.00  9.62           N  
ATOM     81  CA  SER A  16     -24.961   4.812  -4.169  1.00  9.79           C  
ATOM     82  C   SER A  16     -23.539   5.341  -4.374  1.00  9.00           C  
ATOM     83  O   SER A  16     -23.323   6.543  -4.325  1.00  9.40           O  
ATOM     84  CB  SER A  16     -25.367   5.130  -2.731  1.00 10.76           C  
ATOM     85  OG  SER A  16     -24.597   4.379  -1.811  1.00 11.74           O  
ATOM     86  N   LYS A  17     -22.567   4.463  -4.573  1.00  9.09           N  
ATOM     87  CA  LYS A  17     -21.173   4.899  -4.495  1.00  9.62           C  
ATOM     88  C   LYS A  17     -20.627   5.637  -5.733  1.00  9.31           C  
ATOM     89  O   LYS A  17     -19.454   5.995  -5.772  1.00  9.21           O  
ATOM     90  CB  LYS A  17     -20.262   3.750  -4.040  1.00  9.63           C  
ATOM     91  CG  LYS A  17     -20.365   3.478  -2.543  1.00 11.19           C  
ATOM     92  CD  LYS A  17     -19.466   2.350  -2.095  1.00 12.08           C  
ATOM     93  CE  LYS A  17     -19.780   1.916  -0.666  1.00 13.82           C  
ATOM     94  NZ  LYS A  17     -18.808   0.905  -0.127  1.00 15.11           N  
ATOM     95  N   GLY A  18     -21.493   5.885  -6.717  1.00  8.63           N  
ATOM     96  CA  GLY A  18     -21.178   6.789  -7.814  1.00  8.30           C  
ATOM     97  C   GLY A  18     -21.308   8.260  -7.433  1.00  8.24           C  
ATOM     98  O   GLY A  18     -21.025   9.144  -8.229  1.00  8.02           O  
ATOM     99  N   GLN A  19     -21.733   8.527  -6.205  1.00  8.40           N  
ATOM    100  CA  GLN A  19     -21.880   9.895  -5.716  1.00  8.93           C  
ATOM    101  C   GLN A  19     -21.817   9.896  -4.175  1.00 10.00           C  
ATOM    102  O   GLN A  19     -21.825   8.827  -3.563  1.00  9.91           O  
ATOM    103  CB  GLN A  19     -23.177  10.508  -6.256  1.00  9.00           C  
ATOM    104  CG  GLN A  19     -24.414   9.651  -6.075  1.00  9.00           C  
ATOM    105  CD  GLN A  19     -25.050   9.825  -4.714  1.00  9.76           C  
ATOM    106  OE1 GLN A  19     -25.426  10.933  -4.323  1.00  9.70           O  
ATOM    107  NE2 GLN A  19     -25.169   8.728  -3.978  1.00 10.24           N  
ATOM    108  N   PRO A  20     -21.728  11.083  -3.540  1.00 10.44           N  
ATOM    109  CA  PRO A  20     -21.480  11.104  -2.088  1.00 10.97           C  
ATOM    110  C   PRO A  20     -22.641  10.708  -1.173  1.00 10.88           C  
ATOM    111  O   PRO A  20     -22.403  10.093  -0.139  1.00 11.88           O  
ATOM    112  CB  PRO A  20     -21.120  12.572  -1.824  1.00 11.71           C  
ATOM    113  CG  PRO A  20     -20.625  13.073  -3.121  1.00 11.18           C  
ATOM    114  CD  PRO A  20     -21.503  12.414  -4.131  1.00 10.84           C  
ATOM    115  N   ARG A  21     -23.865  11.063  -1.535  1.00 11.04           N  
ATOM    116  CA  ARG A  21     -25.001  10.940  -0.625  1.00 11.28           C  
ATOM    117  C   ARG A  21     -25.637   9.540  -0.610  1.00 11.27           C  
ATOM    118  O   ARG A  21     -25.924   8.966  -1.655  1.00 11.90           O  
ATOM    119  CB  ARG A  21     -26.013  12.037  -0.945  1.00 11.44           C  
ATOM    120  CG  ARG A  21     -25.401  13.422  -0.803  1.00 12.02           C  
ATOM    121  CD  ARG A  21     -26.070  14.463  -1.670  1.00 12.96           C  
ATOM    122  NE  ARG A  21     -25.619  14.406  -3.064  1.00 14.27           N  
ATOM    123  CZ  ARG A  21     -24.619  15.128  -3.566  1.00 13.87           C  
ATOM    124  NH1 ARG A  21     -23.950  15.962  -2.789  1.00 15.30           N  
ATOM    125  NH2 ARG A  21     -24.278  15.014  -4.844  1.00 13.85           N  
ATOM    126  N   GLY A  22     -25.866   9.003   0.590  1.00 11.91           N  
ATOM    127  CA  GLY A  22     -26.174   7.591   0.760  1.00 12.30           C  
ATOM    128  C   GLY A  22     -27.563   7.079   0.411  1.00 12.46           C  
ATOM    129  O   GLY A  22     -27.729   5.945  -0.070  1.00 13.60           O  
ATOM    130  N   GLY A  23     -28.568   7.905   0.647  1.00 11.55           N  
ATOM    131  CA  GLY A  23     -29.941   7.461   0.531  1.00 11.25           C  
ATOM    132  C   GLY A  23     -30.458   6.984  -0.817  1.00 10.48           C  
ATOM    133  O   GLY A  23     -31.555   6.438  -0.875  1.00 10.81           O  
ATOM    134  N   VAL A  24     -29.702   7.167  -1.897  1.00 10.25           N  
ATOM    135  CA  VAL A  24     -30.187   6.748  -3.216  1.00  9.78           C  
ATOM    136  C   VAL A  24     -30.323   5.234  -3.323  1.00 10.22           C  
ATOM    137  O   VAL A  24     -31.014   4.733  -4.212  1.00  9.21           O  
ATOM    138  CB  VAL A  24     -29.299   7.241  -4.372  1.00  9.81           C  
ATOM    139  CG1 VAL A  24     -29.221   8.731  -4.389  1.00 10.83           C  
ATOM    140  CG2 VAL A  24     -27.931   6.688  -4.243  1.00  9.83           C  
ATOM    141  N   GLU A  25     -29.662   4.518  -2.412  1.00 10.46           N  
ATOM    142  CA  GLU A  25     -29.767   3.064  -2.317  1.00 11.15           C  
ATOM    143  C   GLU A  25     -31.184   2.614  -2.015  1.00 11.18           C  
ATOM    144  O   GLU A  25     -31.539   1.473  -2.280  1.00 10.87           O  
ATOM    145  CB  GLU A  25     -28.874   2.537  -1.199  1.00 12.20           C  
ATOM    146  CG  GLU A  25     -27.450   2.964  -1.283  1.00 12.79           C  
ATOM    147  CD  GLU A  25     -26.742   2.868   0.051  1.00 15.62           C  
ATOM    148  OE1 GLU A  25     -27.422   3.096   1.087  1.00 16.11           O  
ATOM    149  OE2 GLU A  25     -25.517   2.566   0.056  1.00 15.97           O  
ATOM    150  N   GLU A  26     -31.979   3.511  -1.438  1.00 10.84           N  
ATOM    151  CA  GLU A  26     -33.332   3.189  -1.020  1.00 10.96           C  
ATOM    152  C   GLU A  26     -34.311   3.435  -2.149  1.00 10.59           C  
ATOM    153  O   GLU A  26     -35.507   3.248  -1.975  1.00 10.77           O  
ATOM    154  CB  GLU A  26     -33.728   4.031   0.190  1.00 11.69           C  
ATOM    155  CG  GLU A  26     -32.964   3.695   1.466  1.00 13.51           C  
ATOM    156  CD  GLU A  26     -32.106   4.847   1.973  1.00 15.45           C  
ATOM    157  OE1 GLU A  26     -32.614   5.990   2.104  1.00 15.92           O  
ATOM    158  OE2 GLU A  26     -30.911   4.606   2.256  1.00 16.75           O  
ATOM    159  N   GLY A  27     -33.795   3.875  -3.295  1.00 10.33           N  
ATOM    160  CA  GLY A  27     -34.593   4.068  -4.499  1.00  9.99           C  
ATOM    161  C   GLY A  27     -35.531   2.924  -4.858  1.00  9.90           C  
ATOM    162  O   GLY A  27     -36.745   3.125  -4.932  1.00  9.89           O  
ATOM    163  N   PRO A  28     -34.980   1.718  -5.078  1.00  9.74           N  
ATOM    164  CA  PRO A  28     -35.825   0.565  -5.398  1.00  9.92           C  
ATOM    165  C   PRO A  28     -36.911   0.326  -4.357  1.00 10.79           C  
ATOM    166  O   PRO A  28     -38.047   0.035  -4.721  1.00 10.74           O  
ATOM    167  CB  PRO A  28     -34.837  -0.601  -5.387  1.00  9.80           C  
ATOM    168  CG  PRO A  28     -33.557   0.000  -5.726  1.00  9.89           C  
ATOM    169  CD  PRO A  28     -33.552   1.362  -5.101  1.00  9.67           C  
ATOM    170  N   THR A  29     -36.556   0.455  -3.082  1.00 11.09           N  
ATOM    171  CA  THR A  29     -37.473   0.162  -1.984  1.00 10.99           C  
ATOM    172  C   THR A  29     -38.700   1.068  -1.967  1.00 10.92           C  
ATOM    173  O   THR A  29     -39.823   0.599  -1.831  1.00 10.70           O  
ATOM    174  CB  THR A  29     -36.741   0.231  -0.625  1.00 11.32           C  
ATOM    175  OG1 THR A  29     -35.742  -0.790  -0.585  1.00 12.18           O  
ATOM    176  CG2 THR A  29     -37.704   0.017   0.525  1.00 12.36           C  
ATOM    177  N   VAL A  30     -38.488   2.369  -2.108  1.00 10.80           N  
ATOM    178  CA  VAL A  30     -39.595   3.307  -1.984  1.00 10.95           C  
ATOM    179  C   VAL A  30     -40.493   3.306  -3.223  1.00 10.30           C  
ATOM    180  O   VAL A  30     -41.696   3.487  -3.119  1.00 10.84           O  
ATOM    181  CB  VAL A  30     -39.104   4.717  -1.624  1.00 11.68           C  
ATOM    182  CG1 VAL A  30     -40.271   5.593  -1.263  1.00 13.08           C  
ATOM    183  CG2 VAL A  30     -38.185   4.637  -0.440  1.00 11.72           C  
ATOM    184  N   LEU A  31     -39.901   3.064  -4.386  1.00 10.73           N  
ATOM    185  CA  LEU A  31     -40.670   2.896  -5.612  1.00 10.05           C  
ATOM    186  C   LEU A  31     -41.549   1.636  -5.569  1.00 10.56           C  
ATOM    187  O   LEU A  31     -42.718   1.675  -5.931  1.00 10.54           O  
ATOM    188  CB  LEU A  31     -39.732   2.866  -6.817  1.00  9.64           C  
ATOM    189  CG  LEU A  31     -38.967   4.163  -7.085  1.00  9.34           C  
ATOM    190  CD1 LEU A  31     -37.813   3.905  -8.028  1.00  9.32           C  
ATOM    191  CD2 LEU A  31     -39.893   5.232  -7.642  1.00  9.55           C  
ATOM    192  N   ARG A  32     -40.979   0.523  -5.121  1.00 10.89           N  
ATOM    193  CA  ARG A  32     -41.750  -0.700  -4.932  1.00 10.86           C  
ATOM    194  C   ARG A  32     -42.862  -0.534  -3.893  1.00 11.34           C  
ATOM    195  O   ARG A  32     -43.978  -1.019  -4.088  1.00 11.72           O  
ATOM    196  CB  ARG A  32     -40.845  -1.866  -4.531  1.00 11.68           C  
ATOM    197  CG  ARG A  32     -40.169  -2.585  -5.685  1.00 13.05           C  
ATOM    198  CD  ARG A  32     -40.072  -4.076  -5.396  1.00 14.49           C  
ATOM    199  NE  ARG A  32     -39.281  -4.820  -6.376  1.00 15.36           N  
ATOM    200  CZ  ARG A  32     -37.956  -4.781  -6.428  1.00 13.96           C  
ATOM    201  NH1 ARG A  32     -37.297  -4.017  -5.572  1.00 14.01           N  
ATOM    202  NH2 ARG A  32     -37.297  -5.488  -7.336  1.00 13.26           N  
ATOM    203  N   LYS A  33     -42.560   0.144  -2.789  1.00 10.88           N  
ATOM    204  CA  LYS A  33     -43.554   0.345  -1.740  1.00 11.73           C  
ATOM    205  C   LYS A  33     -44.622   1.351  -2.168  1.00 11.78           C  
ATOM    206  O   LYS A  33     -45.715   1.380  -1.608  1.00 12.32           O  
ATOM    207  CB  LYS A  33     -42.897   0.775  -0.424  1.00 12.27           C  
ATOM    208  CG  LYS A  33     -43.012   2.252  -0.123  1.00 13.78           C  
ATOM    209  CD  LYS A  33     -42.521   2.566   1.288  1.00 15.47           C  
ATOM    210  CE  LYS A  33     -42.411   4.067   1.521  1.00 16.00           C  
ATOM    211  NZ  LYS A  33     -42.247   4.417   2.967  1.00 18.52           N  
ATOM    212  N   ALA A  34     -44.302   2.164  -3.171  1.00 11.79           N  
ATOM    213  CA  ALA A  34     -45.291   3.033  -3.801  1.00 12.16           C  
ATOM    214  C   ALA A  34     -46.283   2.226  -4.637  1.00 12.11           C  
ATOM    215  O   ALA A  34     -47.270   2.755  -5.139  1.00 13.60           O  
ATOM    216  CB  ALA A  34     -44.611   4.081  -4.661  1.00 11.76           C  
ATOM    217  N   GLY A  35     -46.014   0.938  -4.780  1.00 11.62           N  
ATOM    218  CA  GLY A  35     -46.913   0.047  -5.481  1.00 12.43           C  
ATOM    219  C   GLY A  35     -46.687   0.015  -6.974  1.00 12.50           C  
ATOM    220  O   GLY A  35     -47.623  -0.218  -7.732  1.00 13.81           O  
ATOM    221  N   LEU A  36     -45.443   0.232  -7.393  1.00 12.13           N  
ATOM    222  CA  LEU A  36     -45.081   0.246  -8.808  1.00 11.79           C  
ATOM    223  C   LEU A  36     -45.408  -1.045  -9.571  1.00 12.53           C  
ATOM    224  O   LEU A  36     -45.957  -1.003 -10.673  1.00 12.10           O  
ATOM    225  CB  LEU A  36     -43.596   0.558  -8.958  1.00 11.98           C  
ATOM    226  CG  LEU A  36     -43.037   0.489 -10.380  1.00 11.79           C  
ATOM    227  CD1 LEU A  36     -43.700   1.534 -11.264  1.00 10.83           C  
ATOM    228  CD2 LEU A  36     -41.522   0.655 -10.358  1.00 11.70           C  
ATOM    229  N   LEU A  37     -45.065  -2.190  -8.997  1.00 12.39           N  
ATOM    230  CA  LEU A  37     -45.277  -3.458  -9.684  1.00 12.99           C  
ATOM    231  C   LEU A  37     -46.752  -3.745  -9.872  1.00 13.19           C  
ATOM    232  O   LEU A  37     -47.181  -4.265 -10.888  1.00 13.15           O  
ATOM    233  CB  LEU A  37     -44.627  -4.600  -8.910  1.00 14.46           C  
ATOM    234  CG  LEU A  37     -43.177  -4.903  -9.287  1.00 15.37           C  
ATOM    235  CD1 LEU A  37     -42.280  -3.723  -8.933  1.00 14.57           C  
ATOM    236  CD2 LEU A  37     -42.690  -6.173  -8.608  1.00 15.91           C  
ATOM    237  N   GLU A  38     -47.525  -3.389  -8.866  1.00 13.46           N  
ATOM    238  CA  GLU A  38     -48.953  -3.610  -8.868  1.00 13.36           C  
ATOM    239  C   GLU A  38     -49.610  -2.708  -9.920  1.00 13.15           C  
ATOM    240  O   GLU A  38     -50.484  -3.133 -10.665  1.00 13.04           O  
ATOM    241  CB  GLU A  38     -49.501  -3.327  -7.461  1.00 14.15           C  
ATOM    242  CG  GLU A  38     -48.988  -4.283  -6.346  1.00 14.91           C  
ATOM    243  CD  GLU A  38     -47.463  -4.259  -6.117  1.00 15.25           C  
ATOM    244  OE1 GLU A  38     -46.894  -3.173  -5.907  1.00 14.98           O  
ATOM    245  OE2 GLU A  38     -46.825  -5.337  -6.146  1.00 17.76           O  
ATOM    246  N   LYS A  39     -49.168  -1.459  -9.979  1.00 12.85           N  
ATOM    247  CA  LYS A  39     -49.721  -0.490 -10.913  1.00 12.64           C  
ATOM    248  C   LYS A  39     -49.422  -0.834 -12.361  1.00 12.11           C  
ATOM    249  O   LYS A  39     -50.225  -0.549 -13.252  1.00 11.97           O  
ATOM    250  CB  LYS A  39     -49.206   0.905 -10.585  1.00 12.63           C  
ATOM    251  CG  LYS A  39     -49.899   1.500  -9.397  1.00 13.33           C  
ATOM    252  CD  LYS A  39     -49.291   2.814  -9.012  1.00 13.73           C  
ATOM    253  CE  LYS A  39     -50.001   3.358  -7.795  1.00 15.82           C  
ATOM    254  NZ  LYS A  39     -49.182   4.397  -7.132  1.00 17.43           N  
ATOM    255  N   LEU A  40     -48.264  -1.444 -12.584  1.00 11.32           N  
ATOM    256  CA  LEU A  40     -47.908  -1.947 -13.898  1.00 11.48           C  
ATOM    257  C   LEU A  40     -48.827  -3.086 -14.283  1.00 12.09           C  
ATOM    258  O   LEU A  40     -49.325  -3.139 -15.396  1.00 12.36           O  
ATOM    259  CB  LEU A  40     -46.457  -2.406 -13.925  1.00 11.42           C  
ATOM    260  CG  LEU A  40     -45.434  -1.273 -13.894  1.00 10.60           C  
ATOM    261  CD1 LEU A  40     -44.047  -1.833 -13.707  1.00 10.68           C  
ATOM    262  CD2 LEU A  40     -45.509  -0.463 -15.168  1.00 10.53           C  
ATOM    263  N   LYS A  41     -49.061  -3.993 -13.347  1.00 12.80           N  
ATOM    264  CA  LYS A  41     -50.001  -5.084 -13.565  1.00 13.22           C  
ATOM    265  C   LYS A  41     -51.421  -4.584 -13.814  1.00 13.31           C  
ATOM    266  O   LYS A  41     -52.163  -5.185 -14.596  1.00 14.56           O  
ATOM    267  CB  LYS A  41     -49.986  -6.039 -12.376  1.00 13.78           C  
ATOM    268  CG  LYS A  41     -48.677  -6.786 -12.188  1.00 14.25           C  
ATOM    269  CD  LYS A  41     -48.802  -7.785 -11.047  1.00 14.94           C  
ATOM    270  CE  LYS A  41     -47.448  -8.242 -10.567  1.00 16.44           C  
ATOM    271  NZ  LYS A  41     -46.737  -9.012 -11.610  1.00 16.85           N  
ATOM    272  N   GLU A  42     -51.793  -3.491 -13.148  1.00 13.37           N  
ATOM    273  CA  GLU A  42     -53.112  -2.872 -13.329  1.00 13.61           C  
ATOM    274  C   GLU A  42     -53.345  -2.222 -14.697  1.00 13.73           C  
ATOM    275  O   GLU A  42     -54.453  -1.783 -15.015  1.00 14.72           O  
ATOM    276  CB  GLU A  42     -53.282  -1.659 -12.409  1.00 14.02           C  
ATOM    277  CG  GLU A  42     -53.565  -2.002 -10.940  1.00 15.56           C  
ATOM    278  CD  GLU A  42     -53.763  -0.768 -10.067  1.00 15.91           C  
ATOM    279  OE1 GLU A  42     -54.222   0.269 -10.598  1.00 17.37           O  
ATOM    280  OE2 GLU A  42     -53.452  -0.832  -8.854  1.00 16.95           O  
ATOM    281  N   GLN A  43     -52.291  -2.155 -15.504  1.00 13.13           N  
ATOM    282  CA  GLN A  43     -52.418  -1.664 -16.867  1.00 12.97           C  
ATOM    283  C   GLN A  43     -52.061  -2.907 -17.673  1.00 13.92           C  
ATOM    284  O   GLN A  43     -52.236  -4.030 -17.202  1.00 14.97           O  
ATOM    285  CB  GLN A  43     -51.577  -0.425 -17.256  1.00 12.72           C  
ATOM    286  CG  GLN A  43     -50.120  -0.399 -16.779  1.00 11.90           C  
ATOM    287  CD  GLN A  43     -49.486   0.991 -16.843  1.00 10.05           C  
ATOM    288  OE1 GLN A  43     -49.822   1.871 -16.059  1.00 10.12           O  
ATOM    289  NE2 GLN A  43     -48.558   1.181 -17.769  1.00  9.58           N  
ATOM    290  N   GLU A  44     -51.554  -2.737 -18.880  1.00 13.95           N  
ATOM    291  CA  GLU A  44     -51.496  -3.892 -19.777  1.00 15.79           C  
ATOM    292  C   GLU A  44     -50.432  -4.967 -19.473  1.00 14.59           C  
ATOM    293  O   GLU A  44     -50.301  -5.905 -20.247  1.00 15.59           O  
ATOM    294  CB  GLU A  44     -51.351  -3.431 -21.237  1.00 16.32           C  
ATOM    295  CG  GLU A  44     -51.910  -2.060 -21.557  1.00 16.25           C  
ATOM    296  CD  GLU A  44     -50.793  -1.056 -21.737  1.00 14.44           C  
ATOM    297  OE1 GLU A  44     -49.890  -1.352 -22.559  1.00 15.48           O  
ATOM    298  OE2 GLU A  44     -50.777  -0.023 -21.022  1.00 14.47           O  
ATOM    299  N   CYS A  45     -49.712  -4.854 -18.354  1.00 14.16           N  
ATOM    300  CA  CYS A  45     -48.346  -5.403 -18.271  1.00 12.98           C  
ATOM    301  C   CYS A  45     -48.088  -6.799 -17.687  1.00 13.37           C  
ATOM    302  O   CYS A  45     -48.680  -7.191 -16.678  1.00 13.72           O  
ATOM    303  CB  CYS A  45     -47.427  -4.399 -17.586  1.00 12.86           C  
ATOM    304  SG  CYS A  45     -47.452  -2.759 -18.340  1.00 12.00           S  
ATOM    305  N   ASP A  46     -47.177  -7.520 -18.349  1.00 12.85           N  
ATOM    306  CA  ASP A  46     -46.619  -8.788 -17.884  1.00 12.96           C  
ATOM    307  C   ASP A  46     -45.334  -8.436 -17.158  1.00 13.02           C  
ATOM    308  O   ASP A  46     -44.333  -8.097 -17.781  1.00 12.99           O  
ATOM    309  CB  ASP A  46     -46.318  -9.667 -19.098  1.00 13.79           C  
ATOM    310  CG  ASP A  46     -45.714 -11.023 -18.743  1.00 13.98           C  
ATOM    311  OD1 ASP A  46     -45.059 -11.176 -17.694  1.00 14.48           O  
ATOM    312  OD2 ASP A  46     -45.875 -11.955 -19.556  1.00 15.57           O  
ATOM    313  N   VAL A  47     -45.365  -8.525 -15.834  1.00 13.34           N  
ATOM    314  CA  VAL A  47     -44.245  -8.100 -15.002  1.00 13.75           C  
ATOM    315  C   VAL A  47     -43.566  -9.281 -14.315  1.00 14.12           C  
ATOM    316  O   VAL A  47     -44.216 -10.053 -13.614  1.00 14.84           O  
ATOM    317  CB  VAL A  47     -44.713  -7.095 -13.925  1.00 13.81           C  
ATOM    318  CG1 VAL A  47     -43.585  -6.769 -12.971  1.00 13.91           C  
ATOM    319  CG2 VAL A  47     -45.255  -5.842 -14.573  1.00 12.56           C  
ATOM    320  N   LYS A  48     -42.261  -9.424 -14.535  1.00 13.48           N  
ATOM    321  CA  LYS A  48     -41.451 -10.343 -13.743  1.00 13.27           C  
ATOM    322  C   LYS A  48     -40.416  -9.558 -12.975  1.00 12.99           C  
ATOM    323  O   LYS A  48     -39.732  -8.699 -13.526  1.00 12.21           O  
ATOM    324  CB  LYS A  48     -40.760 -11.405 -14.593  1.00 13.87           C  
ATOM    325  CG  LYS A  48     -41.663 -12.549 -15.020  1.00 15.83           C  
ATOM    326  CD  LYS A  48     -42.726 -12.886 -13.982  1.00 17.42           C  
ATOM    327  CE  LYS A  48     -43.853 -13.721 -14.592  1.00 17.53           C  
ATOM    328  NZ  LYS A  48     -44.625 -12.968 -15.624  1.00 16.69           N  
ATOM    329  N   ASP A  49     -40.315  -9.857 -11.690  1.00 13.54           N  
ATOM    330  CA  ASP A  49     -39.400  -9.168 -10.806  1.00 13.10           C  
ATOM    331  C   ASP A  49     -38.163 -10.025 -10.632  1.00 13.26           C  
ATOM    332  O   ASP A  49     -38.244 -11.129 -10.102  1.00 13.44           O  
ATOM    333  CB  ASP A  49     -40.069  -8.960  -9.458  1.00 13.92           C  
ATOM    334  CG  ASP A  49     -39.279  -8.059  -8.551  1.00 14.85           C  
ATOM    335  OD1 ASP A  49     -38.191  -7.596  -8.948  1.00 13.80           O  
ATOM    336  OD2 ASP A  49     -39.755  -7.820  -7.424  1.00 16.80           O  
ATOM    337  N   TYR A  50     -37.021  -9.522 -11.092  1.00 12.50           N  
ATOM    338  CA  TYR A  50     -35.757 -10.227 -10.941  1.00 12.14           C  
ATOM    339  C   TYR A  50     -35.037  -9.822  -9.653  1.00 12.92           C  
ATOM    340  O   TYR A  50     -33.857 -10.116  -9.472  1.00 13.64           O  
ATOM    341  CB  TYR A  50     -34.859  -9.961 -12.139  1.00 12.11           C  
ATOM    342  CG  TYR A  50     -35.352 -10.567 -13.426  1.00 12.12           C  
ATOM    343  CD1 TYR A  50     -36.433 -10.019 -14.105  1.00 11.63           C  
ATOM    344  CD2 TYR A  50     -34.715 -11.674 -13.980  1.00 12.40           C  
ATOM    345  CE1 TYR A  50     -36.879 -10.568 -15.291  1.00 11.92           C  
ATOM    346  CE2 TYR A  50     -35.152 -12.229 -15.165  1.00 12.55           C  
ATOM    347  CZ  TYR A  50     -36.232 -11.674 -15.814  1.00 12.33           C  
ATOM    348  OH  TYR A  50     -36.659 -12.227 -16.989  1.00 12.94           O  
ATOM    349  N   GLY A  51     -35.756  -9.134  -8.773  1.00 12.65           N  
ATOM    350  CA  GLY A  51     -35.269  -8.830  -7.446  1.00 12.41           C  
ATOM    351  C   GLY A  51     -34.297  -7.675  -7.391  1.00 12.55           C  
ATOM    352  O   GLY A  51     -34.010  -7.040  -8.402  1.00 11.71           O  
ATOM    353  N   ASP A  52     -33.794  -7.407  -6.191  1.00 12.53           N  
ATOM    354  CA  ASP A  52     -32.797  -6.372  -5.970  1.00 12.63           C  
ATOM    355  C   ASP A  52     -31.433  -7.020  -6.052  1.00 12.89           C  
ATOM    356  O   ASP A  52     -31.242  -8.116  -5.530  1.00 13.64           O  
ATOM    357  CB  ASP A  52     -32.979  -5.728  -4.593  1.00 12.14           C  
ATOM    358  CG  ASP A  52     -34.231  -4.882  -4.502  1.00 12.83           C  
ATOM    359  OD1 ASP A  52     -34.713  -4.634  -3.377  1.00 14.97           O  
ATOM    360  OD2 ASP A  52     -34.748  -4.456  -5.546  1.00 12.56           O  
ATOM    361  N   LEU A  53     -30.489  -6.362  -6.717  1.00 12.15           N  
ATOM    362  CA  LEU A  53     -29.137  -6.899  -6.823  1.00 12.61           C  
ATOM    363  C   LEU A  53     -28.365  -6.798  -5.507  1.00 12.57           C  
ATOM    364  O   LEU A  53     -28.413  -5.778  -4.822  1.00 12.72           O  
ATOM    365  CB  LEU A  53     -28.361  -6.212  -7.947  1.00 12.24           C  
ATOM    366  CG  LEU A  53     -28.770  -6.579  -9.372  1.00 12.32           C  
ATOM    367  CD1 LEU A  53     -28.259  -5.546 -10.358  1.00 11.05           C  
ATOM    368  CD2 LEU A  53     -28.261  -7.963  -9.746  1.00 12.50           C  
ATOM    369  N   PRO A  54     -27.670  -7.880  -5.137  1.00 13.17           N  
ATOM    370  CA  PRO A  54     -26.754  -7.832  -3.999  1.00 13.99           C  
ATOM    371  C   PRO A  54     -25.383  -7.302  -4.408  1.00 13.38           C  
ATOM    372  O   PRO A  54     -24.611  -7.984  -5.071  1.00 13.72           O  
ATOM    373  CB  PRO A  54     -26.665  -9.296  -3.566  1.00 13.66           C  
ATOM    374  CG  PRO A  54     -26.929 -10.066  -4.807  1.00 14.29           C  
ATOM    375  CD  PRO A  54     -27.900  -9.257  -5.607  1.00 13.74           C  
ATOM    376  N   PHE A  55     -25.101  -6.071  -4.008  1.00 13.89           N  
ATOM    377  CA  PHE A  55     -23.823  -5.453  -4.281  1.00 13.45           C  
ATOM    378  C   PHE A  55     -22.915  -5.639  -3.079  1.00 14.90           C  
ATOM    379  O   PHE A  55     -23.123  -5.023  -2.032  1.00 15.46           O  
ATOM    380  CB  PHE A  55     -24.017  -3.972  -4.578  1.00 13.07           C  
ATOM    381  CG  PHE A  55     -24.845  -3.709  -5.797  1.00 12.04           C  
ATOM    382  CD1 PHE A  55     -24.452  -4.194  -7.026  1.00 12.23           C  
ATOM    383  CD2 PHE A  55     -26.014  -2.982  -5.716  1.00 11.53           C  
ATOM    384  CE1 PHE A  55     -25.208  -3.957  -8.153  1.00 11.74           C  
ATOM    385  CE2 PHE A  55     -26.772  -2.740  -6.838  1.00 11.03           C  
ATOM    386  CZ  PHE A  55     -26.369  -3.222  -8.057  1.00 10.92           C  
ATOM    387  N   ALA A  56     -21.918  -6.508  -3.228  1.00 15.26           N  
ATOM    388  CA  ALA A  56     -20.993  -6.796  -2.142  1.00 14.80           C  
ATOM    389  C   ALA A  56     -20.228  -5.543  -1.770  1.00 15.05           C  
ATOM    390  O   ALA A  56     -20.026  -4.652  -2.591  1.00 14.53           O  
ATOM    391  CB  ALA A  56     -20.035  -7.905  -2.528  1.00 15.66           C  
ATOM    392  N   ASP A  57     -19.828  -5.477  -0.509  1.00 15.30           N  
ATOM    393  CA  ASP A  57     -19.004  -4.394  -0.030  1.00 14.24           C  
ATOM    394  C   ASP A  57     -17.595  -4.629  -0.541  1.00 14.20           C  
ATOM    395  O   ASP A  57     -17.056  -5.734  -0.420  1.00 14.43           O  
ATOM    396  CB  ASP A  57     -19.019  -4.373   1.498  1.00 14.26           C  
ATOM    397  CG  ASP A  57     -18.557  -3.053   2.068  1.00 15.07           C  
ATOM    398  OD1 ASP A  57     -17.989  -3.046   3.176  1.00 16.04           O  
ATOM    399  OD2 ASP A  57     -18.756  -2.016   1.409  1.00 16.44           O  
ATOM    400  N   ILE A  58     -17.017  -3.598  -1.147  1.00 13.57           N  
ATOM    401  CA  ILE A  58     -15.595  -3.585  -1.460  1.00 12.86           C  
ATOM    402  C   ILE A  58     -15.001  -2.485  -0.605  1.00 12.83           C  
ATOM    403  O   ILE A  58     -14.964  -1.334  -1.012  1.00 12.84           O  
ATOM    404  CB  ILE A  58     -15.302  -3.300  -2.946  1.00 12.62           C  
ATOM    405  CG1 ILE A  58     -16.012  -4.307  -3.850  1.00 13.36           C  
ATOM    406  CG2 ILE A  58     -13.803  -3.357  -3.218  1.00 12.19           C  
ATOM    407  CD1 ILE A  58     -17.411  -3.918  -4.231  1.00 13.59           C  
ATOM    408  N   PRO A  59     -14.564  -2.837   0.611  1.00 12.65           N  
ATOM    409  CA  PRO A  59     -14.078  -1.854   1.579  1.00 12.28           C  
ATOM    410  C   PRO A  59     -12.742  -1.256   1.170  1.00 11.67           C  
ATOM    411  O   PRO A  59     -12.444  -0.121   1.538  1.00 12.09           O  
ATOM    412  CB  PRO A  59     -13.935  -2.674   2.858  1.00 12.08           C  
ATOM    413  CG  PRO A  59     -13.710  -4.041   2.391  1.00 12.14           C  
ATOM    414  CD  PRO A  59     -14.531  -4.201   1.153  1.00 12.97           C  
ATOM    415  N   ASN A  60     -11.947  -2.009   0.421  1.00 11.63           N  
ATOM    416  CA  ASN A  60     -10.698  -1.483  -0.111  1.00 11.64           C  
ATOM    417  C   ASN A  60     -10.872  -0.893  -1.511  1.00 11.85           C  
ATOM    418  O   ASN A  60     -10.768  -1.584  -2.526  1.00 11.68           O  
ATOM    419  CB  ASN A  60      -9.603  -2.539  -0.075  1.00 12.42           C  
ATOM    420  CG  ASN A  60      -9.119  -2.810   1.324  1.00 10.96           C  
ATOM    421  OD1 ASN A  60      -8.323  -2.053   1.874  1.00 10.87           O  
ATOM    422  ND2 ASN A  60      -9.607  -3.886   1.914  1.00 11.14           N  
ATOM    423  N   ASP A  61     -11.128   0.407  -1.534  1.00 11.55           N  
ATOM    424  CA  ASP A  61     -11.477   1.100  -2.748  1.00 11.15           C  
ATOM    425  C   ASP A  61     -11.018   2.549  -2.627  1.00 11.35           C  
ATOM    426  O   ASP A  61     -11.830   3.453  -2.479  1.00 11.72           O  
ATOM    427  CB  ASP A  61     -12.990   1.028  -2.930  1.00 11.02           C  
ATOM    428  CG  ASP A  61     -13.415   1.228  -4.360  1.00 10.41           C  
ATOM    429  OD1 ASP A  61     -12.527   1.357  -5.224  1.00 10.24           O  
ATOM    430  OD2 ASP A  61     -14.635   1.248  -4.609  1.00 10.02           O  
ATOM    431  N   SER A  62      -9.708   2.754  -2.675  1.00 11.61           N  
ATOM    432  CA  SER A  62      -9.126   4.087  -2.595  1.00 12.02           C  
ATOM    433  C   SER A  62      -9.266   4.787  -3.945  1.00 11.97           C  
ATOM    434  O   SER A  62      -9.352   4.122  -4.984  1.00 11.52           O  
ATOM    435  CB  SER A  62      -7.654   4.002  -2.174  1.00 12.67           C  
ATOM    436  OG  SER A  62      -7.528   3.618  -0.814  1.00 13.25           O  
ATOM    437  N   PRO A  63      -9.296   6.130  -3.938  1.00 11.85           N  
ATOM    438  CA  PRO A  63      -9.547   6.863  -5.179  1.00 11.57           C  
ATOM    439  C   PRO A  63      -8.538   6.522  -6.248  1.00 11.97           C  
ATOM    440  O   PRO A  63      -7.397   6.221  -5.932  1.00 12.32           O  
ATOM    441  CB  PRO A  63      -9.375   8.328  -4.766  1.00 11.64           C  
ATOM    442  CG  PRO A  63      -9.674   8.352  -3.321  1.00 12.30           C  
ATOM    443  CD  PRO A  63      -9.179   7.037  -2.781  1.00 12.29           C  
ATOM    444  N   PHE A  64      -8.975   6.545  -7.500  1.00 11.91           N  
ATOM    445  CA  PHE A  64      -8.067   6.492  -8.626  1.00 12.17           C  
ATOM    446  C   PHE A  64      -7.900   7.934  -9.045  1.00 12.34           C  
ATOM    447  O   PHE A  64      -8.819   8.529  -9.600  1.00 12.25           O  
ATOM    448  CB  PHE A  64      -8.647   5.654  -9.758  1.00 12.22           C  
ATOM    449  CG  PHE A  64      -7.765   5.582 -10.964  1.00 12.58           C  
ATOM    450  CD1 PHE A  64      -6.680   4.719 -10.999  1.00 12.89           C  
ATOM    451  CD2 PHE A  64      -8.011   6.384 -12.058  1.00 12.60           C  
ATOM    452  CE1 PHE A  64      -5.868   4.653 -12.117  1.00 12.88           C  
ATOM    453  CE2 PHE A  64      -7.203   6.327 -13.169  1.00 13.36           C  
ATOM    454  CZ  PHE A  64      -6.133   5.459 -13.200  1.00 12.87           C  
ATOM    455  N   GLN A  65      -6.741   8.482  -8.807  1.00 12.27           N  
ATOM    456  CA  GLN A  65      -6.531   9.900  -8.892  1.00 13.76           C  
ATOM    457  C   GLN A  65      -7.790  10.358  -8.132  1.00 12.89           C  
ATOM    458  O   GLN A  65      -8.027   9.921  -7.085  1.00 14.14           O  
ATOM    459  CB  GLN A  65      -6.474  10.421 -10.328  1.00 14.03           C  
ATOM    460  CG  GLN A  65      -5.207  10.120 -11.113  1.00 14.75           C  
ATOM    461  CD  GLN A  65      -5.454  10.105 -12.605  1.00 16.25           C  
ATOM    462  OE1 GLN A  65      -6.245  10.852 -13.087  1.00 16.45           O  
ATOM    463  NE2 GLN A  65      -4.797   9.210 -13.303  1.00 16.58           N  
ATOM    464  N   ILE A  66      -8.542  11.272  -8.695  1.00 13.20           N  
ATOM    465  CA  ILE A  66      -9.616  11.984  -8.006  1.00 12.91           C  
ATOM    466  C   ILE A  66     -10.929  11.182  -8.076  1.00 11.80           C  
ATOM    467  O   ILE A  66     -11.882  11.457  -7.361  1.00 11.53           O  
ATOM    468  CB  ILE A  66      -9.755  13.431  -8.573  1.00 14.27           C  
ATOM    469  CG1 ILE A  66      -8.473  14.231  -8.290  1.00 15.26           C  
ATOM    470  CG2 ILE A  66     -10.948  14.179  -7.995  1.00 14.19           C  
ATOM    471  CD1 ILE A  66      -8.196  14.515  -6.805  1.00 14.93           C  
ATOM    472  N   VAL A  67     -10.949  10.161  -8.926  1.00 11.49           N  
ATOM    473  CA  VAL A  67     -12.141   9.331  -9.113  1.00 10.79           C  
ATOM    474  C   VAL A  67     -12.421   8.489  -7.869  1.00 10.66           C  
ATOM    475  O   VAL A  67     -11.575   7.710  -7.449  1.00 10.71           O  
ATOM    476  CB  VAL A  67     -11.983   8.411 -10.341  1.00 10.62           C  
ATOM    477  CG1 VAL A  67     -13.175   7.480 -10.481  1.00 10.63           C  
ATOM    478  CG2 VAL A  67     -11.816   9.246 -11.585  1.00 10.93           C  
ATOM    479  N   LYS A  68     -13.613   8.643  -7.294  1.00 10.10           N  
ATOM    480  CA  LYS A  68     -13.959   8.012  -6.020  1.00 10.26           C  
ATOM    481  C   LYS A  68     -14.690   6.686  -6.176  1.00 10.05           C  
ATOM    482  O   LYS A  68     -15.532   6.521  -7.059  1.00  9.85           O  
ATOM    483  CB  LYS A  68     -14.817   8.958  -5.187  1.00 10.35           C  
ATOM    484  CG  LYS A  68     -14.125  10.251  -4.829  1.00 10.71           C  
ATOM    485  CD  LYS A  68     -15.105  11.398  -4.749  1.00 11.36           C  
ATOM    486  CE  LYS A  68     -14.363  12.696  -4.534  1.00 11.94           C  
ATOM    487  NZ  LYS A  68     -15.231  13.873  -4.789  1.00 13.86           N  
ATOM    488  N   ASN A  69     -14.373   5.753  -5.289  1.00  9.90           N  
ATOM    489  CA  ASN A  69     -14.999   4.434  -5.258  1.00  9.89           C  
ATOM    490  C   ASN A  69     -15.041   3.707  -6.611  1.00  9.57           C  
ATOM    491  O   ASN A  69     -16.078   3.159  -6.974  1.00  9.12           O  
ATOM    492  CB  ASN A  69     -16.429   4.526  -4.692  1.00 10.18           C  
ATOM    493  CG  ASN A  69     -16.540   5.435  -3.466  1.00 10.50           C  
ATOM    494  OD1 ASN A  69     -15.733   5.371  -2.539  1.00 11.55           O  
ATOM    495  ND2 ASN A  69     -17.566   6.281  -3.461  1.00 10.91           N  
ATOM    496  N   PRO A  70     -13.915   3.673  -7.346  1.00  9.34           N  
ATOM    497  CA  PRO A  70     -13.957   3.130  -8.708  1.00  9.30           C  
ATOM    498  C   PRO A  70     -14.279   1.634  -8.798  1.00  9.76           C  
ATOM    499  O   PRO A  70     -14.976   1.212  -9.725  1.00  9.39           O  
ATOM    500  CB  PRO A  70     -12.546   3.390  -9.223  1.00  9.38           C  
ATOM    501  CG  PRO A  70     -11.709   3.442  -8.016  1.00  9.94           C  
ATOM    502  CD  PRO A  70     -12.549   4.072  -6.970  1.00 10.08           C  
ATOM    503  N   ARG A  71     -13.771   0.843  -7.857  1.00  9.81           N  
ATOM    504  CA  ARG A  71     -13.972  -0.600  -7.886  1.00  9.33           C  
ATOM    505  C   ARG A  71     -15.415  -1.000  -7.580  1.00  9.65           C  
ATOM    506  O   ARG A  71     -15.961  -1.913  -8.195  1.00  9.34           O  
ATOM    507  CB  ARG A  71     -12.982  -1.277  -6.941  1.00  9.83           C  
ATOM    508  CG  ARG A  71     -11.534  -1.007  -7.336  1.00 10.33           C  
ATOM    509  CD  ARG A  71     -10.552  -1.310  -6.216  1.00 11.61           C  
ATOM    510  NE  ARG A  71      -9.209  -0.825  -6.534  1.00 11.55           N  
ATOM    511  CZ  ARG A  71      -8.793   0.418  -6.316  1.00 11.54           C  
ATOM    512  NH1 ARG A  71      -9.613   1.310  -5.774  1.00 11.37           N  
ATOM    513  NH2 ARG A  71      -7.558   0.773  -6.641  1.00 11.84           N  
ATOM    514  N   SER A  72     -16.021  -0.294  -6.628  1.00  9.87           N  
ATOM    515  CA  SER A  72     -17.400  -0.532  -6.211  1.00  9.94           C  
ATOM    516  C   SER A  72     -18.372  -0.172  -7.323  1.00  9.64           C  
ATOM    517  O   SER A  72     -19.309  -0.915  -7.608  1.00  9.77           O  
ATOM    518  CB  SER A  72     -17.729   0.307  -4.978  1.00 10.00           C  
ATOM    519  OG  SER A  72     -16.740   0.149  -3.986  1.00 11.92           O  
ATOM    520  N   VAL A  73     -18.150   0.992  -7.921  1.00  9.58           N  
ATOM    521  CA  VAL A  73     -18.969   1.461  -9.022  1.00  9.14           C  
ATOM    522  C   VAL A  73     -18.814   0.519 -10.209  1.00  8.59           C  
ATOM    523  O   VAL A  73     -19.787   0.144 -10.843  1.00  8.75           O  
ATOM    524  CB  VAL A  73     -18.582   2.901  -9.433  1.00  8.71           C  
ATOM    525  CG1 VAL A  73     -19.323   3.318 -10.692  1.00  8.69           C  
ATOM    526  CG2 VAL A  73     -18.843   3.884  -8.297  1.00  8.21           C  
ATOM    527  N   GLY A  74     -17.581   0.130 -10.499  1.00  8.86           N  
ATOM    528  CA  GLY A  74     -17.319  -0.735 -11.633  1.00  9.77           C  
ATOM    529  C   GLY A  74     -17.965  -2.101 -11.509  1.00  9.32           C  
ATOM    530  O   GLY A  74     -18.559  -2.605 -12.463  1.00  9.17           O  
ATOM    531  N   LYS A  75     -17.844  -2.696 -10.326  1.00  9.74           N  
ATOM    532  CA  LYS A  75     -18.437  -4.004 -10.043  1.00  9.73           C  
ATOM    533  C   LYS A  75     -19.956  -3.968 -10.064  1.00  9.80           C  
ATOM    534  O   LYS A  75     -20.586  -4.892 -10.549  1.00  9.82           O  
ATOM    535  CB  LYS A  75     -17.976  -4.531  -8.681  1.00 10.94           C  
ATOM    536  CG  LYS A  75     -18.331  -5.992  -8.436  1.00 12.09           C  
ATOM    537  CD  LYS A  75     -17.656  -6.902  -9.468  1.00 12.54           C  
ATOM    538  CE  LYS A  75     -17.408  -8.320  -8.949  1.00 14.20           C  
ATOM    539  NZ  LYS A  75     -18.595  -9.215  -9.046  1.00 15.15           N  
ATOM    540  N   ALA A  76     -20.542  -2.908  -9.517  1.00  9.90           N  
ATOM    541  CA  ALA A  76     -21.995  -2.769  -9.512  1.00  9.51           C  
ATOM    542  C   ALA A  76     -22.531  -2.744 -10.940  1.00  9.19           C  
ATOM    543  O   ALA A  76     -23.501  -3.420 -11.267  1.00  9.47           O  
ATOM    544  CB  ALA A  76     -22.399  -1.523  -8.771  1.00  9.22           C  
ATOM    545  N   SER A  77     -21.876  -1.969 -11.795  1.00  8.74           N  
ATOM    546  CA  SER A  77     -22.251  -1.911 -13.197  1.00  8.52           C  
ATOM    547  C   SER A  77     -21.962  -3.218 -13.924  1.00  8.91           C  
ATOM    548  O   SER A  77     -22.730  -3.630 -14.776  1.00  8.86           O  
ATOM    549  CB  SER A  77     -21.554  -0.748 -13.894  1.00  8.40           C  
ATOM    550  OG  SER A  77     -22.363   0.413 -13.859  1.00  8.37           O  
ATOM    551  N   GLU A  78     -20.855  -3.877 -13.599  1.00  9.46           N  
ATOM    552  CA  GLU A  78     -20.591  -5.186 -14.193  1.00  9.37           C  
ATOM    553  C   GLU A  78     -21.715  -6.168 -13.856  1.00  9.46           C  
ATOM    554  O   GLU A  78     -22.203  -6.887 -14.724  1.00  9.55           O  
ATOM    555  CB  GLU A  78     -19.248  -5.733 -13.729  1.00  9.96           C  
ATOM    556  CG  GLU A  78     -18.841  -7.040 -14.378  1.00  9.95           C  
ATOM    557  CD  GLU A  78     -17.473  -7.475 -13.929  1.00 10.90           C  
ATOM    558  OE1 GLU A  78     -17.049  -7.028 -12.847  1.00 11.40           O  
ATOM    559  OE2 GLU A  78     -16.814  -8.240 -14.657  1.00 12.11           O  
ATOM    560  N   GLN A  79     -22.130  -6.179 -12.595  1.00  9.32           N  
ATOM    561  CA  GLN A  79     -23.188  -7.073 -12.155  1.00  9.84           C  
ATOM    562  C   GLN A  79     -24.477  -6.720 -12.857  1.00  9.60           C  
ATOM    563  O   GLN A  79     -25.200  -7.593 -13.325  1.00  9.99           O  
ATOM    564  CB  GLN A  79     -23.432  -6.942 -10.657  1.00 11.31           C  
ATOM    565  CG  GLN A  79     -22.311  -7.338  -9.742  1.00 12.97           C  
ATOM    566  CD  GLN A  79     -22.805  -7.465  -8.321  1.00 12.64           C  
ATOM    567  OE1 GLN A  79     -22.164  -7.007  -7.380  1.00 14.94           O  
ATOM    568  NE2 GLN A  79     -23.971  -8.082  -8.162  1.00 13.92           N  
ATOM    569  N   LEU A  80     -24.774  -5.429 -12.906  1.00  9.41           N  
ATOM    570  CA  LEU A  80     -26.015  -4.966 -13.515  1.00  8.89           C  
ATOM    571  C   LEU A  80     -26.086  -5.298 -14.998  1.00  9.28           C  
ATOM    572  O   LEU A  80     -27.139  -5.667 -15.495  1.00  9.93           O  
ATOM    573  CB  LEU A  80     -26.199  -3.470 -13.297  1.00  8.33           C  
ATOM    574  CG  LEU A  80     -27.428  -2.858 -13.970  1.00  8.94           C  
ATOM    575  CD1 LEU A  80     -28.709  -3.564 -13.529  1.00  8.82           C  
ATOM    576  CD2 LEU A  80     -27.482  -1.375 -13.651  1.00  7.85           C  
ATOM    577  N   ALA A  81     -24.964  -5.184 -15.700  1.00  8.85           N  
ATOM    578  CA  ALA A  81     -24.912  -5.526 -17.117  1.00  9.27           C  
ATOM    579  C   ALA A  81     -25.305  -6.979 -17.342  1.00  9.42           C  
ATOM    580  O   ALA A  81     -26.030  -7.295 -18.274  1.00  9.57           O  
ATOM    581  CB  ALA A  81     -23.521  -5.251 -17.678  1.00  9.34           C  
ATOM    582  N   GLY A  82     -24.829  -7.858 -16.467  1.00 10.04           N  
ATOM    583  CA  GLY A  82     -25.161  -9.263 -16.546  1.00  9.93           C  
ATOM    584  C   GLY A  82     -26.649  -9.504 -16.373  1.00 10.08           C  
ATOM    585  O   GLY A  82     -27.254 -10.283 -17.111  1.00 10.91           O  
ATOM    586  N   LYS A  83     -27.253  -8.831 -15.404  1.00  9.86           N  
ATOM    587  CA  LYS A  83     -28.675  -9.016 -15.161  1.00 10.61           C  
ATOM    588  C   LYS A  83     -29.532  -8.433 -16.282  1.00 10.50           C  
ATOM    589  O   LYS A  83     -30.471  -9.082 -16.736  1.00 10.90           O  
ATOM    590  CB  LYS A  83     -29.084  -8.448 -13.806  1.00 10.86           C  
ATOM    591  CG  LYS A  83     -30.556  -8.652 -13.465  1.00 11.48           C  
ATOM    592  CD  LYS A  83     -30.928 -10.122 -13.384  1.00 12.02           C  
ATOM    593  CE  LYS A  83     -30.071 -10.863 -12.395  1.00 13.11           C  
ATOM    594  NZ  LYS A  83     -30.474 -12.286 -12.317  1.00 14.01           N  
ATOM    595  N   VAL A  84     -29.205  -7.222 -16.734  1.00 10.26           N  
ATOM    596  CA  VAL A  84     -29.899  -6.615 -17.877  1.00 10.18           C  
ATOM    597  C   VAL A  84     -29.860  -7.496 -19.129  1.00 10.15           C  
ATOM    598  O   VAL A  84     -30.886  -7.715 -19.756  1.00 10.77           O  
ATOM    599  CB  VAL A  84     -29.363  -5.197 -18.209  1.00  9.53           C  
ATOM    600  CG1 VAL A  84     -29.859  -4.737 -19.583  1.00  9.60           C  
ATOM    601  CG2 VAL A  84     -29.763  -4.211 -17.122  1.00  8.59           C  
ATOM    602  N   ALA A  85     -28.684  -8.007 -19.487  1.00 10.41           N  
ATOM    603  CA  ALA A  85     -28.566  -8.942 -20.608  1.00 10.66           C  
ATOM    604  C   ALA A  85     -29.428 -10.185 -20.400  1.00 11.10           C  
ATOM    605  O   ALA A  85     -30.006 -10.714 -21.350  1.00 11.77           O  
ATOM    606  CB  ALA A  85     -27.118  -9.344 -20.827  1.00 10.79           C  
ATOM    607  N   GLU A  86     -29.525 -10.641 -19.157  1.00 11.00           N  
ATOM    608  CA  GLU A  86     -30.352 -11.799 -18.850  1.00 11.22           C  
ATOM    609  C   GLU A  86     -31.834 -11.516 -19.088  1.00 11.70           C  
ATOM    610  O   GLU A  86     -32.536 -12.335 -19.679  1.00 11.89           O  
ATOM    611  CB  GLU A  86     -30.131 -12.274 -17.414  1.00 11.44           C  
ATOM    612  CG  GLU A  86     -31.064 -13.397 -17.004  1.00 12.43           C  
ATOM    613  CD  GLU A  86     -31.054 -13.639 -15.515  1.00 12.98           C  
ATOM    614  OE1 GLU A  86     -30.137 -13.122 -14.855  1.00 13.09           O  
ATOM    615  OE2 GLU A  86     -31.964 -14.332 -15.001  1.00 14.78           O  
ATOM    616  N   VAL A  87     -32.311 -10.361 -18.630  1.00 11.30           N  
ATOM    617  CA  VAL A  87     -33.715 -10.024 -18.824  1.00 11.28           C  
ATOM    618  C   VAL A  87     -34.020  -9.784 -20.303  1.00 11.15           C  
ATOM    619  O   VAL A  87     -35.098 -10.142 -20.776  1.00 11.18           O  
ATOM    620  CB  VAL A  87     -34.196  -8.833 -17.950  1.00 11.34           C  
ATOM    621  CG1 VAL A  87     -33.753  -9.000 -16.517  1.00 11.16           C  
ATOM    622  CG2 VAL A  87     -33.696  -7.556 -18.489  1.00 12.27           C  
ATOM    623  N   LYS A  88     -33.064  -9.220 -21.037  1.00 10.89           N  
ATOM    624  CA  LYS A  88     -33.253  -8.989 -22.466  1.00 11.04           C  
ATOM    625  C   LYS A  88     -33.342 -10.298 -23.246  1.00 11.40           C  
ATOM    626  O   LYS A  88     -34.169 -10.438 -24.149  1.00 11.52           O  
ATOM    627  CB  LYS A  88     -32.155  -8.085 -23.039  1.00 10.50           C  
ATOM    628  CG  LYS A  88     -32.187  -6.639 -22.531  1.00 10.02           C  
ATOM    629  CD  LYS A  88     -33.583  -6.005 -22.613  1.00  9.86           C  
ATOM    630  CE  LYS A  88     -34.081  -5.886 -24.046  1.00 10.06           C  
ATOM    631  NZ  LYS A  88     -35.507  -5.474 -24.107  1.00 10.15           N  
ATOM    632  N   LYS A  89     -32.496 -11.261 -22.891  1.00 11.74           N  
ATOM    633  CA  LYS A  89     -32.548 -12.582 -23.515  1.00 12.08           C  
ATOM    634  C   LYS A  89     -33.880 -13.269 -23.250  1.00 12.15           C  
ATOM    635  O   LYS A  89     -34.306 -14.122 -24.020  1.00 13.14           O  
ATOM    636  CB  LYS A  89     -31.409 -13.467 -23.029  1.00 12.15           C  
ATOM    637  CG  LYS A  89     -30.065 -13.097 -23.576  1.00 12.39           C  
ATOM    638  CD  LYS A  89     -29.024 -13.984 -22.943  1.00 14.24           C  
ATOM    639  CE  LYS A  89     -27.665 -13.323 -22.837  1.00 14.36           C  
ATOM    640  NZ  LYS A  89     -26.886 -13.934 -21.724  1.00 15.26           N  
ATOM    641  N   ASN A  90     -34.531 -12.887 -22.158  1.00 11.97           N  
ATOM    642  CA  ASN A  90     -35.843 -13.417 -21.819  1.00 11.95           C  
ATOM    643  C   ASN A  90     -36.984 -12.677 -22.492  1.00 11.96           C  
ATOM    644  O   ASN A  90     -38.146 -12.903 -22.169  1.00 12.40           O  
ATOM    645  CB  ASN A  90     -36.053 -13.425 -20.307  1.00 12.39           C  
ATOM    646  CG  ASN A  90     -35.124 -14.387 -19.599  1.00 13.25           C  
ATOM    647  OD1 ASN A  90     -34.583 -15.309 -20.208  1.00 14.96           O  
ATOM    648  ND2 ASN A  90     -34.933 -14.178 -18.305  1.00 13.91           N  
ATOM    649  N   GLY A  91     -36.657 -11.803 -23.436  1.00 11.82           N  
ATOM    650  CA  GLY A  91     -37.679 -11.121 -24.209  1.00 12.44           C  
ATOM    651  C   GLY A  91     -38.459 -10.062 -23.452  1.00 12.13           C  
ATOM    652  O   GLY A  91     -39.616  -9.786 -23.772  1.00 12.69           O  
ATOM    653  N   ARG A  92     -37.824  -9.448 -22.460  1.00 11.96           N  
ATOM    654  CA  ARG A  92     -38.494  -8.457 -21.628  1.00 11.51           C  
ATOM    655  C   ARG A  92     -37.802  -7.111 -21.698  1.00 10.58           C  
ATOM    656  O   ARG A  92     -36.611  -7.042 -21.966  1.00 10.32           O  
ATOM    657  CB  ARG A  92     -38.560  -8.931 -20.173  1.00 11.42           C  
ATOM    658  CG  ARG A  92     -39.439 -10.137 -19.979  1.00 12.27           C  
ATOM    659  CD  ARG A  92     -39.422 -10.661 -18.560  1.00 12.90           C  
ATOM    660  NE  ARG A  92     -40.365 -11.768 -18.422  1.00 13.49           N  
ATOM    661  CZ  ARG A  92     -41.658 -11.612 -18.160  1.00 13.82           C  
ATOM    662  NH1 ARG A  92     -42.156 -10.400 -17.971  1.00 13.53           N  
ATOM    663  NH2 ARG A  92     -42.454 -12.667 -18.061  1.00 15.24           N  
ATOM    664  N   ILE A  93     -38.565  -6.046 -21.462  1.00 10.43           N  
ATOM    665  CA  ILE A  93     -37.997  -4.711 -21.303  1.00  9.57           C  
ATOM    666  C   ILE A  93     -37.388  -4.599 -19.916  1.00  9.18           C  
ATOM    667  O   ILE A  93     -38.087  -4.773 -18.930  1.00 10.07           O  
ATOM    668  CB  ILE A  93     -39.075  -3.630 -21.433  1.00  9.29           C  
ATOM    669  CG1 ILE A  93     -39.681  -3.652 -22.830  1.00  9.79           C  
ATOM    670  CG2 ILE A  93     -38.492  -2.270 -21.137  1.00  8.91           C  
ATOM    671  CD1 ILE A  93     -40.821  -2.704 -22.999  1.00  9.69           C  
ATOM    672  N   SER A  94     -36.090  -4.321 -19.833  1.00  9.05           N  
ATOM    673  CA  SER A  94     -35.439  -4.182 -18.531  1.00  8.98           C  
ATOM    674  C   SER A  94     -35.840  -2.874 -17.894  1.00  8.38           C  
ATOM    675  O   SER A  94     -35.753  -1.831 -18.519  1.00  8.48           O  
ATOM    676  CB  SER A  94     -33.918  -4.221 -18.646  1.00  9.20           C  
ATOM    677  OG  SER A  94     -33.447  -3.357 -19.668  1.00  9.35           O  
ATOM    678  N   LEU A  95     -36.283  -2.946 -16.646  1.00  8.71           N  
ATOM    679  CA  LEU A  95     -36.612  -1.770 -15.873  1.00  8.40           C  
ATOM    680  C   LEU A  95     -35.713  -1.748 -14.661  1.00  8.29           C  
ATOM    681  O   LEU A  95     -35.914  -2.480 -13.705  1.00  8.71           O  
ATOM    682  CB  LEU A  95     -38.087  -1.757 -15.467  1.00  8.60           C  
ATOM    683  CG  LEU A  95     -38.540  -0.744 -14.407  1.00  8.86           C  
ATOM    684  CD1 LEU A  95     -37.975   0.665 -14.627  1.00  8.62           C  
ATOM    685  CD2 LEU A  95     -40.047  -0.689 -14.384  1.00  8.97           C  
ATOM    686  N   VAL A  96     -34.715  -0.880 -14.721  1.00  7.64           N  
ATOM    687  CA  VAL A  96     -33.766  -0.725 -13.641  1.00  7.91           C  
ATOM    688  C   VAL A  96     -34.183   0.408 -12.713  1.00  7.67           C  
ATOM    689  O   VAL A  96     -34.328   1.550 -13.127  1.00  7.72           O  
ATOM    690  CB  VAL A  96     -32.366  -0.453 -14.198  1.00  8.09           C  
ATOM    691  CG1 VAL A  96     -31.393  -0.197 -13.078  1.00  8.14           C  
ATOM    692  CG2 VAL A  96     -31.901  -1.640 -15.049  1.00  8.40           C  
ATOM    693  N   LEU A  97     -34.387   0.072 -11.450  1.00  8.03           N  
ATOM    694  CA  LEU A  97     -34.670   1.064 -10.437  1.00  8.16           C  
ATOM    695  C   LEU A  97     -33.377   1.390  -9.719  1.00  8.18           C  
ATOM    696  O   LEU A  97     -32.799   0.543  -9.056  1.00  9.17           O  
ATOM    697  CB  LEU A  97     -35.669   0.497  -9.444  1.00  8.67           C  
ATOM    698  CG  LEU A  97     -36.911  -0.159 -10.047  1.00  9.51           C  
ATOM    699  CD1 LEU A  97     -37.805  -0.703  -8.950  1.00 10.01           C  
ATOM    700  CD2 LEU A  97     -37.651   0.846 -10.914  1.00  9.38           C  
ATOM    701  N   GLY A  98     -32.921   2.621  -9.852  1.00  7.84           N  
ATOM    702  CA  GLY A  98     -31.710   3.044  -9.181  1.00  8.54           C  
ATOM    703  C   GLY A  98     -32.002   3.581  -7.794  1.00  9.10           C  
ATOM    704  O   GLY A  98     -33.169   3.701  -7.407  1.00  8.68           O  
ATOM    705  N   GLY A  99     -30.950   3.922  -7.047  1.00  8.71           N  
ATOM    706  CA  GLY A  99     -29.579   3.827  -7.516  1.00  8.09           C  
ATOM    707  C   GLY A  99     -29.082   5.074  -8.226  1.00  8.16           C  
ATOM    708  O   GLY A  99     -29.859   5.761  -8.895  1.00  7.59           O  
ATOM    709  N   ASP A 100     -27.788   5.364  -8.101  1.00  7.52           N  
ATOM    710  CA  ASP A 100     -27.213   6.507  -8.807  1.00  7.40           C  
ATOM    711  C   ASP A 100     -26.935   6.219 -10.287  1.00  7.05           C  
ATOM    712  O   ASP A 100     -26.921   5.078 -10.717  1.00  6.85           O  
ATOM    713  CB  ASP A 100     -25.970   7.062  -8.089  1.00  8.00           C  
ATOM    714  CG  ASP A 100     -24.743   6.180  -8.242  1.00  7.94           C  
ATOM    715  OD1 ASP A 100     -24.138   6.182  -9.329  1.00  7.43           O  
ATOM    716  OD2 ASP A 100     -24.360   5.511  -7.264  1.00  8.55           O  
ATOM    717  N   HIS A 101     -26.699   7.272 -11.056  1.00  7.14           N  
ATOM    718  CA  HIS A 101     -26.645   7.160 -12.511  1.00  6.95           C  
ATOM    719  C   HIS A 101     -25.384   6.505 -13.070  1.00  7.12           C  
ATOM    720  O   HIS A 101     -25.292   6.294 -14.282  1.00  7.06           O  
ATOM    721  CB  HIS A 101     -26.847   8.535 -13.160  1.00  7.21           C  
ATOM    722  CG  HIS A 101     -27.692   8.507 -14.393  1.00  6.94           C  
ATOM    723  ND1 HIS A 101     -28.181   9.648 -14.990  1.00  7.01           N  
ATOM    724  CD2 HIS A 101     -28.152   7.469 -15.130  1.00  6.44           C  
ATOM    725  CE1 HIS A 101     -28.901   9.314 -16.046  1.00  6.65           C  
ATOM    726  NE2 HIS A 101     -28.899   8.000 -16.151  1.00  6.72           N  
ATOM    727  N   SER A 102     -24.416   6.182 -12.214  1.00  6.90           N  
ATOM    728  CA  SER A 102     -23.217   5.498 -12.687  1.00  7.21           C  
ATOM    729  C   SER A 102     -23.609   4.128 -13.217  1.00  7.35           C  
ATOM    730  O   SER A 102     -22.928   3.566 -14.064  1.00  7.22           O  
ATOM    731  CB  SER A 102     -22.177   5.338 -11.581  1.00  7.45           C  
ATOM    732  OG  SER A 102     -22.595   4.379 -10.622  1.00  7.55           O  
ATOM    733  N   LEU A 103     -24.730   3.614 -12.721  1.00  7.40           N  
ATOM    734  CA  LEU A 103     -25.242   2.301 -13.105  1.00  7.31           C  
ATOM    735  C   LEU A 103     -25.631   2.232 -14.569  1.00  7.24           C  
ATOM    736  O   LEU A 103     -25.779   1.147 -15.118  1.00  7.51           O  
ATOM    737  CB  LEU A 103     -26.443   1.927 -12.232  1.00  7.63           C  
ATOM    738  CG  LEU A 103     -26.152   1.785 -10.741  1.00  7.57           C  
ATOM    739  CD1 LEU A 103     -27.422   1.950  -9.973  1.00  8.04           C  
ATOM    740  CD2 LEU A 103     -25.525   0.437 -10.459  1.00  8.18           C  
ATOM    741  N   ALA A 104     -25.803   3.385 -15.201  1.00  6.97           N  
ATOM    742  CA  ALA A 104     -26.094   3.426 -16.623  1.00  7.18           C  
ATOM    743  C   ALA A 104     -24.989   2.763 -17.454  1.00  7.19           C  
ATOM    744  O   ALA A 104     -25.243   2.279 -18.554  1.00  7.56           O  
ATOM    745  CB  ALA A 104     -26.317   4.845 -17.073  1.00  6.98           C  
ATOM    746  N   ILE A 105     -23.764   2.745 -16.931  1.00  7.31           N  
ATOM    747  CA  ILE A 105     -22.693   2.020 -17.602  1.00  7.34           C  
ATOM    748  C   ILE A 105     -23.088   0.554 -17.730  1.00  7.68           C  
ATOM    749  O   ILE A 105     -22.958  -0.039 -18.793  1.00  7.95           O  
ATOM    750  CB  ILE A 105     -21.342   2.114 -16.856  1.00  7.33           C  
ATOM    751  CG1 ILE A 105     -20.913   3.566 -16.706  1.00  7.38           C  
ATOM    752  CG2 ILE A 105     -20.276   1.312 -17.594  1.00  7.77           C  
ATOM    753  CD1 ILE A 105     -19.654   3.739 -15.915  1.00  7.66           C  
ATOM    754  N   GLY A 106     -23.597  -0.015 -16.645  1.00  7.40           N  
ATOM    755  CA  GLY A 106     -23.972  -1.411 -16.642  1.00  7.94           C  
ATOM    756  C   GLY A 106     -25.237  -1.668 -17.426  1.00  7.89           C  
ATOM    757  O   GLY A 106     -25.321  -2.628 -18.173  1.00  8.22           O  
ATOM    758  N   SER A 107     -26.224  -0.802 -17.250  1.00  7.28           N  
ATOM    759  CA  SER A 107     -27.516  -0.966 -17.897  1.00  7.27           C  
ATOM    760  C   SER A 107     -27.405  -0.920 -19.406  1.00  7.68           C  
ATOM    761  O   SER A 107     -27.900  -1.799 -20.106  1.00  8.13           O  
ATOM    762  CB  SER A 107     -28.480   0.125 -17.437  1.00  7.52           C  
ATOM    763  OG  SER A 107     -29.787  -0.132 -17.909  1.00  7.63           O  
ATOM    764  N   ILE A 108     -26.758   0.118 -19.916  1.00  7.31           N  
ATOM    765  CA  ILE A 108     -26.613   0.248 -21.352  1.00  7.54           C  
ATOM    766  C   ILE A 108     -25.696  -0.839 -21.911  1.00  8.19           C  
ATOM    767  O   ILE A 108     -25.988  -1.411 -22.952  1.00  8.59           O  
ATOM    768  CB  ILE A 108     -26.162   1.660 -21.740  1.00  7.23           C  
ATOM    769  CG1 ILE A 108     -27.272   2.656 -21.383  1.00  7.60           C  
ATOM    770  CG2 ILE A 108     -25.831   1.722 -23.204  1.00  7.46           C  
ATOM    771  CD1 ILE A 108     -26.922   4.112 -21.578  1.00  7.67           C  
ATOM    772  N   SER A 109     -24.627  -1.169 -21.188  1.00  8.41           N  
ATOM    773  CA  SER A 109     -23.694  -2.193 -21.656  1.00  8.98           C  
ATOM    774  C   SER A 109     -24.360  -3.552 -21.804  1.00  8.86           C  
ATOM    775  O   SER A 109     -24.180  -4.218 -22.810  1.00  9.61           O  
ATOM    776  CB  SER A 109     -22.460  -2.304 -20.755  1.00  9.05           C  
ATOM    777  OG  SER A 109     -21.678  -1.124 -20.781  1.00  9.42           O  
ATOM    778  N   GLY A 110     -25.126  -3.962 -20.805  1.00  8.54           N  
ATOM    779  CA  GLY A 110     -25.818  -5.234 -20.850  1.00  9.21           C  
ATOM    780  C   GLY A 110     -26.893  -5.286 -21.921  1.00  9.31           C  
ATOM    781  O   GLY A 110     -27.062  -6.291 -22.605  1.00  9.73           O  
ATOM    782  N   HIS A 111     -27.636  -4.196 -22.052  1.00  8.88           N  
ATOM    783  CA  HIS A 111     -28.667  -4.078 -23.078  1.00  8.87           C  
ATOM    784  C   HIS A 111     -28.052  -4.262 -24.455  1.00  9.38           C  
ATOM    785  O   HIS A 111     -28.565  -5.001 -25.285  1.00  9.59           O  
ATOM    786  CB  HIS A 111     -29.301  -2.691 -22.986  1.00  8.80           C  
ATOM    787  CG  HIS A 111     -30.525  -2.521 -23.825  1.00  8.42           C  
ATOM    788  ND1 HIS A 111     -31.284  -1.374 -23.785  1.00  8.18           N  
ATOM    789  CD2 HIS A 111     -31.123  -3.334 -24.726  1.00  9.03           C  
ATOM    790  CE1 HIS A 111     -32.300  -1.490 -24.623  1.00  8.49           C  
ATOM    791  NE2 HIS A 111     -32.223  -2.672 -25.206  1.00  8.82           N  
ATOM    792  N   ALA A 112     -26.935  -3.582 -24.671  1.00  9.35           N  
ATOM    793  CA  ALA A 112     -26.254  -3.550 -25.953  1.00  9.43           C  
ATOM    794  C   ALA A 112     -25.630  -4.884 -26.335  1.00 10.08           C  
ATOM    795  O   ALA A 112     -25.348  -5.116 -27.502  1.00 10.72           O  
ATOM    796  CB  ALA A 112     -25.208  -2.472 -25.945  1.00  9.57           C  
ATOM    797  N   ARG A 113     -25.391  -5.746 -25.352  1.00 10.46           N  
ATOM    798  CA  ARG A 113     -24.907  -7.098 -25.629  1.00 11.12           C  
ATOM    799  C   ARG A 113     -25.944  -7.872 -26.423  1.00 11.06           C  
ATOM    800  O   ARG A 113     -25.612  -8.602 -27.354  1.00 11.82           O  
ATOM    801  CB  ARG A 113     -24.582  -7.847 -24.340  1.00 10.80           C  
ATOM    802  CG  ARG A 113     -23.312  -7.388 -23.678  1.00 10.98           C  
ATOM    803  CD  ARG A 113     -23.108  -8.085 -22.337  1.00 11.41           C  
ATOM    804  NE  ARG A 113     -22.092  -7.417 -21.527  1.00 11.44           N  
ATOM    805  CZ  ARG A 113     -21.908  -7.624 -20.226  1.00 10.67           C  
ATOM    806  NH1 ARG A 113     -22.666  -8.490 -19.570  1.00 11.06           N  
ATOM    807  NH2 ARG A 113     -20.960  -6.968 -19.576  1.00 11.36           N  
ATOM    808  N   VAL A 114     -27.205  -7.699 -26.042  1.00 10.98           N  
ATOM    809  CA  VAL A 114     -28.305  -8.358 -26.723  1.00 11.58           C  
ATOM    810  C   VAL A 114     -28.795  -7.561 -27.934  1.00 11.28           C  
ATOM    811  O   VAL A 114     -29.093  -8.140 -28.969  1.00 11.76           O  
ATOM    812  CB  VAL A 114     -29.461  -8.684 -25.748  1.00 11.92           C  
ATOM    813  CG1 VAL A 114     -30.505  -9.565 -26.427  1.00 11.93           C  
ATOM    814  CG2 VAL A 114     -28.911  -9.374 -24.498  1.00 12.00           C  
ATOM    815  N   HIS A 115     -28.850  -6.238 -27.816  1.00 10.53           N  
ATOM    816  CA  HIS A 115     -29.280  -5.387 -28.928  1.00 10.76           C  
ATOM    817  C   HIS A 115     -28.243  -4.306 -29.258  1.00 10.34           C  
ATOM    818  O   HIS A 115     -28.371  -3.167 -28.829  1.00  9.58           O  
ATOM    819  CB  HIS A 115     -30.629  -4.732 -28.616  1.00 10.69           C  
ATOM    820  CG  HIS A 115     -31.744  -5.707 -28.396  1.00 11.14           C  
ATOM    821  ND1 HIS A 115     -32.360  -6.382 -29.427  1.00 12.00           N  
ATOM    822  CD2 HIS A 115     -32.362  -6.114 -27.262  1.00 11.19           C  
ATOM    823  CE1 HIS A 115     -33.306  -7.162 -28.939  1.00 11.86           C  
ATOM    824  NE2 HIS A 115     -33.327  -7.020 -27.628  1.00 12.07           N  
ATOM    825  N   PRO A 116     -27.214  -4.665 -30.036  1.00 10.38           N  
ATOM    826  CA  PRO A 116     -26.103  -3.754 -30.343  1.00 10.39           C  
ATOM    827  C   PRO A 116     -26.527  -2.501 -31.107  1.00 10.37           C  
ATOM    828  O   PRO A 116     -25.761  -1.550 -31.174  1.00  9.94           O  
ATOM    829  CB  PRO A 116     -25.184  -4.601 -31.226  1.00 10.86           C  
ATOM    830  CG  PRO A 116     -25.582  -6.006 -30.992  1.00 11.34           C  
ATOM    831  CD  PRO A 116     -27.032  -5.992 -30.648  1.00 10.89           C  
ATOM    832  N   ASP A 117     -27.733  -2.507 -31.669  1.00 10.52           N  
ATOM    833  CA  ASP A 117     -28.210  -1.409 -32.503  1.00  9.93           C  
ATOM    834  C   ASP A 117     -29.046  -0.392 -31.744  1.00  9.93           C  
ATOM    835  O   ASP A 117     -29.704   0.436 -32.354  1.00 10.06           O  
ATOM    836  CB  ASP A 117     -29.028  -1.951 -33.673  1.00 10.57           C  
ATOM    837  CG  ASP A 117     -30.196  -2.808 -33.224  1.00 10.45           C  
ATOM    838  OD1 ASP A 117     -30.172  -3.320 -32.090  1.00 10.48           O  
ATOM    839  OD2 ASP A 117     -31.139  -2.980 -34.021  1.00 12.04           O  
ATOM    840  N   LEU A 118     -29.022  -0.454 -30.420  1.00  9.53           N  
ATOM    841  CA  LEU A 118     -29.840   0.450 -29.607  1.00  9.22           C  
ATOM    842  C   LEU A 118     -29.493   1.935 -29.782  1.00  8.98           C  
ATOM    843  O   LEU A 118     -28.356   2.303 -30.076  1.00  8.95           O  
ATOM    844  CB  LEU A 118     -29.795   0.054 -28.117  1.00  8.90           C  
ATOM    845  CG  LEU A 118     -28.481   0.128 -27.329  1.00  9.06           C  
ATOM    846  CD1 LEU A 118     -28.127   1.527 -26.940  1.00  9.85           C  
ATOM    847  CD2 LEU A 118     -28.581  -0.698 -26.080  1.00  9.61           C  
ATOM    848  N   GLY A 119     -30.496   2.779 -29.594  1.00  8.88           N  
ATOM    849  CA  GLY A 119     -30.295   4.211 -29.540  1.00  8.58           C  
ATOM    850  C   GLY A 119     -30.675   4.625 -28.141  1.00  7.56           C  
ATOM    851  O   GLY A 119     -31.558   4.023 -27.547  1.00  7.98           O  
ATOM    852  N   VAL A 120     -30.006   5.637 -27.607  1.00  7.42           N  
ATOM    853  CA  VAL A 120     -30.216   6.039 -26.219  1.00  7.07           C  
ATOM    854  C   VAL A 120     -30.847   7.413 -26.142  1.00  6.69           C  
ATOM    855  O   VAL A 120     -30.393   8.342 -26.801  1.00  6.67           O  
ATOM    856  CB  VAL A 120     -28.885   6.068 -25.440  1.00  7.09           C  
ATOM    857  CG1 VAL A 120     -29.071   6.696 -24.064  1.00  6.98           C  
ATOM    858  CG2 VAL A 120     -28.320   4.677 -25.297  1.00  7.46           C  
ATOM    859  N   ILE A 121     -31.900   7.540 -25.345  1.00  6.34           N  
ATOM    860  CA  ILE A 121     -32.417   8.849 -24.984  1.00  6.17           C  
ATOM    861  C   ILE A 121     -32.081   9.108 -23.520  1.00  5.88           C  
ATOM    862  O   ILE A 121     -32.395   8.302 -22.666  1.00  6.04           O  
ATOM    863  CB  ILE A 121     -33.932   8.943 -25.228  1.00  6.38           C  
ATOM    864  CG1 ILE A 121     -34.219   8.850 -26.729  1.00  6.78           C  
ATOM    865  CG2 ILE A 121     -34.480  10.245 -24.651  1.00  6.61           C  
ATOM    866  CD1 ILE A 121     -35.631   8.358 -27.073  1.00  7.38           C  
ATOM    867  N   TRP A 122     -31.424  10.229 -23.248  1.00  6.08           N  
ATOM    868  CA  TRP A 122     -30.903  10.538 -21.922  1.00  5.93           C  
ATOM    869  C   TRP A 122     -31.595  11.780 -21.388  1.00  5.72           C  
ATOM    870  O   TRP A 122     -31.357  12.875 -21.864  1.00  5.72           O  
ATOM    871  CB  TRP A 122     -29.397  10.781 -22.014  1.00  6.00           C  
ATOM    872  CG  TRP A 122     -28.640  10.766 -20.715  1.00  5.96           C  
ATOM    873  CD1 TRP A 122     -28.512  11.792 -19.827  1.00  6.14           C  
ATOM    874  CD2 TRP A 122     -27.862   9.681 -20.190  1.00  5.88           C  
ATOM    875  NE1 TRP A 122     -27.724  11.406 -18.770  1.00  5.93           N  
ATOM    876  CE2 TRP A 122     -27.307  10.117 -18.973  1.00  6.11           C  
ATOM    877  CE3 TRP A 122     -27.585   8.380 -20.629  1.00  6.39           C  
ATOM    878  CZ2 TRP A 122     -26.491   9.303 -18.194  1.00  6.25           C  
ATOM    879  CZ3 TRP A 122     -26.776   7.576 -19.856  1.00  6.04           C  
ATOM    880  CH2 TRP A 122     -26.235   8.040 -18.651  1.00  6.38           C  
ATOM    881  N   VAL A 123     -32.471  11.596 -20.414  1.00  5.75           N  
ATOM    882  CA  VAL A 123     -33.236  12.701 -19.856  1.00  6.00           C  
ATOM    883  C   VAL A 123     -32.604  13.103 -18.527  1.00  6.00           C  
ATOM    884  O   VAL A 123     -32.569  12.311 -17.584  1.00  6.19           O  
ATOM    885  CB  VAL A 123     -34.714  12.314 -19.650  1.00  6.09           C  
ATOM    886  CG1 VAL A 123     -35.470  13.454 -18.987  1.00  6.46           C  
ATOM    887  CG2 VAL A 123     -35.361  11.931 -20.972  1.00  5.89           C  
ATOM    888  N   ASP A 124     -32.092  14.328 -18.459  1.00  5.71           N  
ATOM    889  CA  ASP A 124     -31.205  14.703 -17.371  1.00  6.30           C  
ATOM    890  C   ASP A 124     -30.914  16.201 -17.403  1.00  6.35           C  
ATOM    891  O   ASP A 124     -30.956  16.822 -18.462  1.00  5.88           O  
ATOM    892  CB  ASP A 124     -29.902  13.922 -17.537  1.00  6.45           C  
ATOM    893  CG  ASP A 124     -29.153  13.725 -16.243  1.00  6.82           C  
ATOM    894  OD1 ASP A 124     -29.088  14.655 -15.423  1.00  6.72           O  
ATOM    895  OD2 ASP A 124     -28.602  12.623 -16.059  1.00  7.01           O  
ATOM    896  N   ALA A 125     -30.617  16.776 -16.241  1.00  6.50           N  
ATOM    897  CA  ALA A 125     -30.130  18.152 -16.171  1.00  6.61           C  
ATOM    898  C   ALA A 125     -28.661  18.190 -16.559  1.00  6.35           C  
ATOM    899  O   ALA A 125     -28.117  19.241 -16.867  1.00  6.28           O  
ATOM    900  CB  ALA A 125     -30.316  18.717 -14.770  1.00  6.95           C  
ATOM    901  N   HIS A 126     -28.038  17.018 -16.549  1.00  6.70           N  
ATOM    902  CA  HIS A 126     -26.609  16.890 -16.752  1.00  6.84           C  
ATOM    903  C   HIS A 126     -26.307  15.976 -17.935  1.00  6.65           C  
ATOM    904  O   HIS A 126     -27.115  15.129 -18.290  1.00  6.92           O  
ATOM    905  CB  HIS A 126     -25.972  16.320 -15.487  1.00  7.36           C  
ATOM    906  CG  HIS A 126     -26.330  17.077 -14.247  1.00  7.85           C  
ATOM    907  ND1 HIS A 126     -27.338  16.680 -13.393  1.00  7.73           N  
ATOM    908  CD2 HIS A 126     -25.828  18.218 -13.727  1.00  8.10           C  
ATOM    909  CE1 HIS A 126     -27.435  17.545 -12.404  1.00  8.48           C  
ATOM    910  NE2 HIS A 126     -26.530  18.491 -12.583  1.00  8.13           N  
ATOM    911  N   THR A 127     -25.130  16.142 -18.533  1.00  6.51           N  
ATOM    912  CA  THR A 127     -24.704  15.299 -19.640  1.00  6.52           C  
ATOM    913  C   THR A 127     -24.047  13.998 -19.170  1.00  6.51           C  
ATOM    914  O   THR A 127     -23.977  13.030 -19.921  1.00  6.58           O  
ATOM    915  CB  THR A 127     -23.746  16.057 -20.572  1.00  6.57           C  
ATOM    916  OG1 THR A 127     -22.823  16.817 -19.795  1.00  6.67           O  
ATOM    917  CG2 THR A 127     -24.506  17.015 -21.447  1.00  6.50           C  
ATOM    918  N   ASP A 128     -23.568  13.983 -17.929  1.00  6.61           N  
ATOM    919  CA  ASP A 128     -22.920  12.801 -17.366  1.00  6.66           C  
ATOM    920  C   ASP A 128     -21.835  12.238 -18.278  1.00  6.45           C  
ATOM    921  O   ASP A 128     -21.708  11.028 -18.425  1.00  6.49           O  
ATOM    922  CB  ASP A 128     -23.957  11.718 -17.055  1.00  6.88           C  
ATOM    923  CG  ASP A 128     -24.920  12.125 -15.955  1.00  7.15           C  
ATOM    924  OD1 ASP A 128     -25.908  11.397 -15.742  1.00  7.80           O  
ATOM    925  OD2 ASP A 128     -24.699  13.173 -15.311  1.00  7.53           O  
ATOM    926  N   ILE A 129     -21.052  13.122 -18.881  1.00  6.47           N  
ATOM    927  CA  ILE A 129     -20.110  12.723 -19.915  1.00  6.61           C  
ATOM    928  C   ILE A 129     -18.671  13.123 -19.582  1.00  6.83           C  
ATOM    929  O   ILE A 129     -17.793  13.045 -20.420  1.00  7.17           O  
ATOM    930  CB  ILE A 129     -20.559  13.283 -21.298  1.00  6.77           C  
ATOM    931  CG1 ILE A 129     -19.960  12.487 -22.464  1.00  7.37           C  
ATOM    932  CG2 ILE A 129     -20.276  14.773 -21.406  1.00  6.83           C  
ATOM    933  CD1 ILE A 129     -20.554  12.861 -23.822  1.00  7.39           C  
ATOM    934  N   ASN A 130     -18.424  13.552 -18.352  1.00  6.90           N  
ATOM    935  CA  ASN A 130     -17.051  13.746 -17.899  1.00  7.27           C  
ATOM    936  C   ASN A 130     -16.265  12.452 -18.025  1.00  7.65           C  
ATOM    937  O   ASN A 130     -16.808  11.364 -17.831  1.00  7.38           O  
ATOM    938  CB  ASN A 130     -17.016  14.213 -16.445  1.00  7.52           C  
ATOM    939  CG  ASN A 130     -17.150  15.706 -16.315  1.00  8.00           C  
ATOM    940  OD1 ASN A 130     -16.371  16.459 -16.889  1.00  8.28           O  
ATOM    941  ND2 ASN A 130     -18.145  16.144 -15.570  1.00  7.82           N  
ATOM    942  N   THR A 131     -14.993  12.563 -18.378  1.00  7.95           N  
ATOM    943  CA  THR A 131     -14.113  11.407 -18.324  1.00  8.59           C  
ATOM    944  C   THR A 131     -13.474  11.378 -16.943  1.00  9.07           C  
ATOM    945  O   THR A 131     -13.604  12.342 -16.193  1.00  8.78           O  
ATOM    946  CB  THR A 131     -12.996  11.477 -19.388  1.00  9.12           C  
ATOM    947  OG1 THR A 131     -12.007  12.437 -18.993  1.00  8.99           O  
ATOM    948  CG2 THR A 131     -13.567  11.824 -20.753  1.00  8.84           C  
ATOM    949  N   PRO A 132     -12.787  10.272 -16.594  1.00  9.15           N  
ATOM    950  CA  PRO A 132     -12.025  10.280 -15.340  1.00  9.66           C  
ATOM    951  C   PRO A 132     -10.981  11.395 -15.287  1.00  9.61           C  
ATOM    952  O   PRO A 132     -10.525  11.750 -14.207  1.00  9.98           O  
ATOM    953  CB  PRO A 132     -11.369   8.905 -15.336  1.00  9.63           C  
ATOM    954  CG  PRO A 132     -12.356   8.053 -16.044  1.00  9.67           C  
ATOM    955  CD  PRO A 132     -12.909   8.910 -17.143  1.00  9.21           C  
ATOM    956  N   LEU A 133     -10.642  11.958 -16.443  1.00  9.75           N  
ATOM    957  CA  LEU A 133      -9.654  13.015 -16.516  1.00 10.64           C  
ATOM    958  C   LEU A 133     -10.260  14.418 -16.506  1.00 10.30           C  
ATOM    959  O   LEU A 133      -9.616  15.370 -16.069  1.00 11.32           O  
ATOM    960  CB  LEU A 133      -8.751  12.828 -17.738  1.00 11.14           C  
ATOM    961  CG  LEU A 133      -7.908  11.551 -17.777  1.00 11.02           C  
ATOM    962  CD1 LEU A 133      -6.884  11.630 -18.890  1.00 11.75           C  
ATOM    963  CD2 LEU A 133      -7.217  11.327 -16.453  1.00 12.63           C  
ATOM    964  N   THR A 134     -11.492  14.562 -16.977  1.00  9.67           N  
ATOM    965  CA  THR A 134     -12.089  15.892 -17.016  1.00  9.95           C  
ATOM    966  C   THR A 134     -12.891  16.217 -15.765  1.00  9.18           C  
ATOM    967  O   THR A 134     -13.112  17.385 -15.452  1.00  9.43           O  
ATOM    968  CB  THR A 134     -13.003  16.104 -18.239  1.00  9.55           C  
ATOM    969  OG1 THR A 134     -14.184  15.309 -18.097  1.00  8.54           O  
ATOM    970  CG2 THR A 134     -12.283  15.755 -19.536  1.00 10.15           C  
ATOM    971  N   THR A 135     -13.344  15.188 -15.065  1.00  8.82           N  
ATOM    972  CA  THR A 135     -14.132  15.383 -13.858  1.00  8.90           C  
ATOM    973  C   THR A 135     -13.384  16.241 -12.831  1.00  9.78           C  
ATOM    974  O   THR A 135     -12.170  16.110 -12.670  1.00 10.01           O  
ATOM    975  CB  THR A 135     -14.551  14.022 -13.248  1.00  8.90           C  
ATOM    976  OG1 THR A 135     -15.460  14.232 -12.161  1.00  8.81           O  
ATOM    977  CG2 THR A 135     -13.341  13.253 -12.749  1.00  9.00           C  
ATOM    978  N   THR A 136     -14.098  17.144 -12.165  1.00  9.73           N  
ATOM    979  CA  THR A 136     -13.515  17.890 -11.053  1.00 10.31           C  
ATOM    980  C   THR A 136     -14.106  17.428  -9.722  1.00 11.37           C  
ATOM    981  O   THR A 136     -13.612  17.794  -8.656  1.00 12.30           O  
ATOM    982  CB  THR A 136     -13.696  19.428 -11.183  1.00 11.50           C  
ATOM    983  OG1 THR A 136     -15.085  19.768 -11.105  1.00 11.71           O  
ATOM    984  CG2 THR A 136     -13.100  19.953 -12.486  1.00 10.94           C  
ATOM    985  N   SER A 137     -15.162  16.627  -9.784  1.00  9.99           N  
ATOM    986  CA  SER A 137     -15.790  16.119  -8.575  1.00 10.49           C  
ATOM    987  C   SER A 137     -15.259  14.735  -8.245  1.00 10.15           C  
ATOM    988  O   SER A 137     -15.103  14.387  -7.083  1.00 10.80           O  
ATOM    989  CB  SER A 137     -17.312  16.068  -8.727  1.00  9.98           C  
ATOM    990  OG  SER A 137     -17.682  15.087  -9.668  1.00  9.14           O  
ATOM    991  N   GLY A 138     -14.985  13.945  -9.276  1.00  9.90           N  
ATOM    992  CA  GLY A 138     -14.581  12.560  -9.094  1.00  9.80           C  
ATOM    993  C   GLY A 138     -15.741  11.602  -8.893  1.00  9.21           C  
ATOM    994  O   GLY A 138     -15.541  10.406  -8.740  1.00  9.57           O  
ATOM    995  N   ASN A 139     -16.960  12.128  -8.894  1.00  8.69           N  
ATOM    996  CA  ASN A 139     -18.149  11.312  -8.693  1.00  8.36           C  
ATOM    997  C   ASN A 139     -18.537  10.609  -9.985  1.00  8.19           C  
ATOM    998  O   ASN A 139     -18.787  11.259 -10.994  1.00  8.00           O  
ATOM    999  CB  ASN A 139     -19.306  12.174  -8.168  1.00  8.35           C  
ATOM   1000  CG  ASN A 139     -18.985  12.841  -6.828  1.00  9.58           C  
ATOM   1001  OD1 ASN A 139     -18.123  12.381  -6.092  1.00  9.40           O  
ATOM   1002  ND2 ASN A 139     -19.686  13.919  -6.511  1.00  9.41           N  
ATOM   1003  N   LEU A 140     -18.587   9.283  -9.957  1.00  7.90           N  
ATOM   1004  CA  LEU A 140     -18.740   8.511 -11.196  1.00  7.91           C  
ATOM   1005  C   LEU A 140     -20.129   8.593 -11.840  1.00  7.43           C  
ATOM   1006  O   LEU A 140     -20.290   8.270 -13.006  1.00  7.57           O  
ATOM   1007  CB  LEU A 140     -18.291   7.060 -10.999  1.00  8.04           C  
ATOM   1008  CG  LEU A 140     -16.785   6.853 -11.178  1.00  8.30           C  
ATOM   1009  CD1 LEU A 140     -16.308   5.628 -10.446  1.00  8.95           C  
ATOM   1010  CD2 LEU A 140     -16.439   6.745 -12.659  1.00  8.78           C  
ATOM   1011  N   HIS A 141     -21.125   9.057 -11.098  1.00  7.71           N  
ATOM   1012  CA  HIS A 141     -22.445   9.250 -11.693  1.00  7.36           C  
ATOM   1013  C   HIS A 141     -22.465  10.422 -12.677  1.00  7.47           C  
ATOM   1014  O   HIS A 141     -23.426  10.593 -13.414  1.00  7.68           O  
ATOM   1015  CB  HIS A 141     -23.552   9.386 -10.625  1.00  7.52           C  
ATOM   1016  CG  HIS A 141     -23.586  10.704  -9.913  1.00  7.85           C  
ATOM   1017  ND1 HIS A 141     -24.723  11.188  -9.291  1.00  7.72           N  
ATOM   1018  CD2 HIS A 141     -22.624  11.635  -9.694  1.00  7.91           C  
ATOM   1019  CE1 HIS A 141     -24.462  12.354  -8.737  1.00  7.98           C  
ATOM   1020  NE2 HIS A 141     -23.197  12.650  -8.963  1.00  8.41           N  
ATOM   1021  N   GLY A 142     -21.393  11.210 -12.693  1.00  7.17           N  
ATOM   1022  CA  GLY A 142     -21.252  12.300 -13.643  1.00  7.37           C  
ATOM   1023  C   GLY A 142     -20.369  11.937 -14.822  1.00  7.09           C  
ATOM   1024  O   GLY A 142     -20.014  12.787 -15.626  1.00  7.16           O  
ATOM   1025  N   GLN A 143     -20.028  10.656 -14.919  1.00  7.06           N  
ATOM   1026  CA  GLN A 143     -19.127  10.145 -15.943  1.00  7.14           C  
ATOM   1027  C   GLN A 143     -19.620   8.992 -16.847  1.00  7.24           C  
ATOM   1028  O   GLN A 143     -18.888   8.625 -17.764  1.00  7.26           O  
ATOM   1029  CB  GLN A 143     -17.819   9.695 -15.286  1.00  7.60           C  
ATOM   1030  CG  GLN A 143     -17.048  10.800 -14.582  1.00  7.57           C  
ATOM   1031  CD  GLN A 143     -15.863  10.271 -13.812  1.00  8.20           C  
ATOM   1032  OE1 GLN A 143     -15.052   9.516 -14.338  1.00  9.01           O  
ATOM   1033  NE2 GLN A 143     -15.760  10.658 -12.555  1.00  8.55           N  
ATOM   1034  N   PRO A 144     -20.828   8.413 -16.611  1.00  6.96           N  
ATOM   1035  CA  PRO A 144     -21.085   7.143 -17.311  1.00  6.97           C  
ATOM   1036  C   PRO A 144     -21.056   7.186 -18.838  1.00  7.13           C  
ATOM   1037  O   PRO A 144     -20.652   6.209 -19.450  1.00  7.31           O  
ATOM   1038  CB  PRO A 144     -22.492   6.759 -16.843  1.00  7.31           C  
ATOM   1039  CG  PRO A 144     -23.107   8.017 -16.379  1.00  7.05           C  
ATOM   1040  CD  PRO A 144     -21.980   8.778 -15.769  1.00  7.10           C  
ATOM   1041  N   VAL A 145     -21.471   8.290 -19.441  1.00  7.08           N  
ATOM   1042  CA  VAL A 145     -21.555   8.335 -20.887  1.00  7.25           C  
ATOM   1043  C   VAL A 145     -20.182   8.246 -21.534  1.00  7.82           C  
ATOM   1044  O   VAL A 145     -20.034   7.649 -22.600  1.00  8.26           O  
ATOM   1045  CB  VAL A 145     -22.328   9.559 -21.376  1.00  7.11           C  
ATOM   1046  CG1 VAL A 145     -22.443   9.532 -22.884  1.00  7.23           C  
ATOM   1047  CG2 VAL A 145     -23.702   9.579 -20.763  1.00  6.32           C  
ATOM   1048  N   SER A 146     -19.170   8.798 -20.872  1.00  7.24           N  
ATOM   1049  CA  SER A 146     -17.821   8.754 -21.417  1.00  7.43           C  
ATOM   1050  C   SER A 146     -17.298   7.329 -21.532  1.00  8.33           C  
ATOM   1051  O   SER A 146     -16.494   7.046 -22.409  1.00  8.85           O  
ATOM   1052  CB  SER A 146     -16.852   9.598 -20.596  1.00  7.78           C  
ATOM   1053  OG  SER A 146     -16.556   8.983 -19.363  1.00  7.93           O  
ATOM   1054  N   PHE A 147     -17.759   6.437 -20.659  1.00  8.17           N  
ATOM   1055  CA  PHE A 147     -17.327   5.041 -20.680  1.00  8.54           C  
ATOM   1056  C   PHE A 147     -18.003   4.242 -21.801  1.00  8.91           C  
ATOM   1057  O   PHE A 147     -17.534   3.169 -22.185  1.00  9.66           O  
ATOM   1058  CB  PHE A 147     -17.630   4.362 -19.341  1.00  8.04           C  
ATOM   1059  CG  PHE A 147     -16.647   4.672 -18.245  1.00  8.34           C  
ATOM   1060  CD1 PHE A 147     -16.834   5.771 -17.420  1.00  8.61           C  
ATOM   1061  CD2 PHE A 147     -15.558   3.841 -18.010  1.00  9.64           C  
ATOM   1062  CE1 PHE A 147     -15.944   6.056 -16.389  1.00  9.04           C  
ATOM   1063  CE2 PHE A 147     -14.667   4.116 -16.979  1.00  9.84           C  
ATOM   1064  CZ  PHE A 147     -14.862   5.230 -16.170  1.00  8.99           C  
ATOM   1065  N   LEU A 148     -19.116   4.761 -22.309  1.00  8.44           N  
ATOM   1066  CA  LEU A 148     -19.931   4.040 -23.283  1.00  8.96           C  
ATOM   1067  C   LEU A 148     -19.610   4.422 -24.719  1.00  9.58           C  
ATOM   1068  O   LEU A 148     -19.830   3.637 -25.633  1.00  9.95           O  
ATOM   1069  CB  LEU A 148     -21.414   4.287 -23.017  1.00  8.91           C  
ATOM   1070  CG  LEU A 148     -21.913   3.784 -21.664  1.00  8.72           C  
ATOM   1071  CD1 LEU A 148     -23.262   4.371 -21.317  1.00  7.96           C  
ATOM   1072  CD2 LEU A 148     -21.966   2.275 -21.672  1.00  8.94           C  
ATOM   1073  N   LEU A 149     -19.091   5.630 -24.911  1.00  9.20           N  
ATOM   1074  CA  LEU A 149     -18.869   6.169 -26.249  1.00  9.67           C  
ATOM   1075  C   LEU A 149     -17.601   5.649 -26.889  1.00 10.42           C  
ATOM   1076  O   LEU A 149     -16.523   5.764 -26.318  1.00 10.66           O  
ATOM   1077  CB  LEU A 149     -18.820   7.693 -26.212  1.00  9.38           C  
ATOM   1078  CG  LEU A 149     -20.167   8.367 -26.007  1.00  8.97           C  
ATOM   1079  CD1 LEU A 149     -19.955   9.839 -25.831  1.00  8.36           C  
ATOM   1080  CD2 LEU A 149     -21.065   8.096 -27.184  1.00  9.85           C  
ATOM   1081  N   LYS A 150     -17.743   5.098 -28.093  1.00 10.73           N  
ATOM   1082  CA  LYS A 150     -16.615   4.537 -28.821  1.00 11.08           C  
ATOM   1083  C   LYS A 150     -15.560   5.595 -29.128  1.00 11.44           C  
ATOM   1084  O   LYS A 150     -14.361   5.334 -29.009  1.00 11.77           O  
ATOM   1085  CB  LYS A 150     -17.095   3.855 -30.106  1.00 12.17           C  
ATOM   1086  CG  LYS A 150     -17.941   2.626 -29.858  1.00 11.64           C  
ATOM   1087  CD  LYS A 150     -18.384   1.988 -31.147  1.00 11.97           C  
ATOM   1088  CE  LYS A 150     -19.289   0.811 -30.877  1.00 12.82           C  
ATOM   1089  NZ  LYS A 150     -19.802   0.240 -32.143  1.00 14.31           N  
ATOM   1090  N   GLU A 151     -16.024   6.790 -29.493  1.00 11.85           N  
ATOM   1091  CA  GLU A 151     -15.158   7.908 -29.877  1.00 11.75           C  
ATOM   1092  C   GLU A 151     -14.180   8.310 -28.795  1.00 11.65           C  
ATOM   1093  O   GLU A 151     -13.163   8.931 -29.084  1.00 12.47           O  
ATOM   1094  CB  GLU A 151     -15.990   9.137 -30.243  1.00 11.53           C  
ATOM   1095  CG  GLU A 151     -16.780   9.011 -31.518  1.00 11.64           C  
ATOM   1096  CD  GLU A 151     -18.099   8.276 -31.345  1.00 11.78           C  
ATOM   1097  OE1 GLU A 151     -18.430   7.835 -30.228  1.00 11.48           O  
ATOM   1098  OE2 GLU A 151     -18.812   8.134 -32.350  1.00 12.97           O  
ATOM   1099  N   LEU A 152     -14.496   7.967 -27.551  1.00 11.46           N  
ATOM   1100  CA  LEU A 152     -13.692   8.403 -26.420  1.00 11.56           C  
ATOM   1101  C   LEU A 152     -12.800   7.305 -25.857  1.00 12.28           C  
ATOM   1102  O   LEU A 152     -12.224   7.464 -24.788  1.00 13.09           O  
ATOM   1103  CB  LEU A 152     -14.576   8.974 -25.315  1.00 10.54           C  
ATOM   1104  CG  LEU A 152     -15.307  10.287 -25.599  1.00 10.07           C  
ATOM   1105  CD1 LEU A 152     -16.199  10.648 -24.431  1.00  9.51           C  
ATOM   1106  CD2 LEU A 152     -14.346  11.420 -25.899  1.00  9.47           C  
ATOM   1107  N   LYS A 153     -12.677   6.188 -26.560  1.00 13.35           N  
ATOM   1108  CA  LYS A 153     -11.732   5.182 -26.100  1.00 14.41           C  
ATOM   1109  C   LYS A 153     -10.335   5.723 -26.358  1.00 14.15           C  
ATOM   1110  O   LYS A 153     -10.087   6.382 -27.371  1.00 16.04           O  
ATOM   1111  CB  LYS A 153     -11.940   3.819 -26.771  1.00 14.57           C  
ATOM   1112  CG  LYS A 153     -11.680   2.652 -25.814  1.00 15.01           C  
ATOM   1113  CD  LYS A 153     -11.335   1.354 -26.530  1.00 16.98           C  
ATOM   1114  CE  LYS A 153     -12.474   0.876 -27.403  1.00 17.68           C  
ATOM   1115  NZ  LYS A 153     -12.371  -0.588 -27.667  1.00 20.32           N  
ATOM   1116  N   GLY A 154      -9.427   5.472 -25.428  1.00 14.70           N  
ATOM   1117  CA  GLY A 154      -8.098   6.030 -25.540  1.00 14.58           C  
ATOM   1118  C   GLY A 154      -8.045   7.384 -24.871  1.00 13.66           C  
ATOM   1119  O   GLY A 154      -6.988   7.986 -24.773  1.00 14.61           O  
ATOM   1120  N   LYS A 155      -9.202   7.862 -24.424  1.00 13.42           N  
ATOM   1121  CA  LYS A 155      -9.278   9.048 -23.579  1.00 12.84           C  
ATOM   1122  C   LYS A 155      -9.644   8.644 -22.159  1.00 12.50           C  
ATOM   1123  O   LYS A 155      -9.466   9.412 -21.213  1.00 12.81           O  
ATOM   1124  CB  LYS A 155     -10.293  10.058 -24.129  1.00 13.06           C  
ATOM   1125  CG  LYS A 155      -9.783  10.850 -25.308  1.00 13.43           C  
ATOM   1126  CD  LYS A 155      -8.489  11.559 -24.934  1.00 14.25           C  
ATOM   1127  CE  LYS A 155      -7.771  12.155 -26.129  1.00 14.63           C  
ATOM   1128  NZ  LYS A 155      -6.440  12.657 -25.706  1.00 16.67           N  
ATOM   1129  N   ILE A 156     -10.160   7.431 -22.015  1.00 11.50           N  
ATOM   1130  CA  ILE A 156     -10.511   6.915 -20.704  1.00 11.77           C  
ATOM   1131  C   ILE A 156      -9.346   6.070 -20.185  1.00 12.36           C  
ATOM   1132  O   ILE A 156      -8.922   5.118 -20.852  1.00 12.75           O  
ATOM   1133  CB  ILE A 156     -11.823   6.086 -20.732  1.00 12.41           C  
ATOM   1134  CG1 ILE A 156     -13.065   6.978 -20.592  1.00 12.14           C  
ATOM   1135  CG2 ILE A 156     -11.867   5.117 -19.559  1.00 12.54           C  
ATOM   1136  CD1 ILE A 156     -13.159   8.149 -21.516  1.00 11.16           C  
ATOM   1137  N   PRO A 157      -8.808   6.430 -19.002  1.00 12.25           N  
ATOM   1138  CA  PRO A 157      -7.706   5.686 -18.380  1.00 12.69           C  
ATOM   1139  C   PRO A 157      -8.170   4.334 -17.870  1.00 12.86           C  
ATOM   1140  O   PRO A 157      -9.367   4.104 -17.726  1.00 12.67           O  
ATOM   1141  CB  PRO A 157      -7.308   6.566 -17.186  1.00 12.34           C  
ATOM   1142  CG  PRO A 157      -7.963   7.874 -17.413  1.00 12.50           C  
ATOM   1143  CD  PRO A 157      -9.203   7.585 -18.183  1.00 11.70           C  
ATOM   1144  N   ASP A 158      -7.221   3.452 -17.590  1.00 13.05           N  
ATOM   1145  CA  ASP A 158      -7.548   2.157 -17.030  1.00 13.55           C  
ATOM   1146  C   ASP A 158      -7.935   2.301 -15.569  1.00 12.78           C  
ATOM   1147  O   ASP A 158      -7.122   2.094 -14.672  1.00 13.27           O  
ATOM   1148  CB  ASP A 158      -6.370   1.196 -17.162  1.00 15.52           C  
ATOM   1149  CG  ASP A 158      -6.162   0.724 -18.581  1.00 17.12           C  
ATOM   1150  OD1 ASP A 158      -7.114   0.810 -19.397  1.00 18.22           O  
ATOM   1151  OD2 ASP A 158      -5.043   0.256 -18.877  1.00 18.73           O  
ATOM   1152  N   VAL A 159      -9.190   2.660 -15.342  1.00 12.40           N  
ATOM   1153  CA  VAL A 159      -9.725   2.798 -13.996  1.00 11.75           C  
ATOM   1154  C   VAL A 159      -9.999   1.420 -13.402  1.00 10.97           C  
ATOM   1155  O   VAL A 159     -10.675   0.609 -14.024  1.00 11.39           O  
ATOM   1156  CB  VAL A 159     -11.037   3.583 -14.036  1.00 10.87           C  
ATOM   1157  CG1 VAL A 159     -11.508   3.906 -12.641  1.00 10.07           C  
ATOM   1158  CG2 VAL A 159     -10.853   4.847 -14.843  1.00 11.69           C  
ATOM   1159  N   PRO A 160      -9.471   1.145 -12.201  1.00 10.52           N  
ATOM   1160  CA  PRO A 160      -9.712  -0.143 -11.555  1.00 10.26           C  
ATOM   1161  C   PRO A 160     -11.196  -0.402 -11.409  1.00  9.96           C  
ATOM   1162  O   PRO A 160     -11.920   0.458 -10.934  1.00 10.17           O  
ATOM   1163  CB  PRO A 160      -9.087   0.042 -10.176  1.00 10.56           C  
ATOM   1164  CG  PRO A 160      -8.068   1.065 -10.367  1.00 11.01           C  
ATOM   1165  CD  PRO A 160      -8.637   2.015 -11.366  1.00 10.64           C  
ATOM   1166  N   GLY A 161     -11.636  -1.576 -11.833  1.00 10.21           N  
ATOM   1167  CA  GLY A 161     -13.037  -1.937 -11.767  1.00 10.49           C  
ATOM   1168  C   GLY A 161     -13.738  -1.902 -13.111  1.00 10.07           C  
ATOM   1169  O   GLY A 161     -14.823  -2.454 -13.263  1.00 10.07           O  
ATOM   1170  N   PHE A 162     -13.115  -1.276 -14.099  1.00 10.44           N  
ATOM   1171  CA  PHE A 162     -13.780  -1.083 -15.382  1.00 10.63           C  
ATOM   1172  C   PHE A 162     -13.112  -1.764 -16.574  1.00 10.75           C  
ATOM   1173  O   PHE A 162     -13.361  -1.390 -17.714  1.00 10.82           O  
ATOM   1174  CB  PHE A 162     -13.943   0.408 -15.672  1.00 10.48           C  
ATOM   1175  CG  PHE A 162     -14.768   1.141 -14.652  1.00  9.79           C  
ATOM   1176  CD1 PHE A 162     -14.182   1.660 -13.514  1.00 10.01           C  
ATOM   1177  CD2 PHE A 162     -16.126   1.334 -14.845  1.00  9.52           C  
ATOM   1178  CE1 PHE A 162     -14.932   2.341 -12.583  1.00  9.37           C  
ATOM   1179  CE2 PHE A 162     -16.881   2.018 -13.915  1.00  9.38           C  
ATOM   1180  CZ  PHE A 162     -16.283   2.522 -12.784  1.00  9.45           C  
ATOM   1181  N   SER A 163     -12.289  -2.777 -16.324  1.00 11.48           N  
ATOM   1182  CA  SER A 163     -11.599  -3.474 -17.411  1.00 11.23           C  
ATOM   1183  C   SER A 163     -12.565  -4.235 -18.305  1.00 10.55           C  
ATOM   1184  O   SER A 163     -12.262  -4.514 -19.457  1.00 11.73           O  
ATOM   1185  CB  SER A 163     -10.539  -4.431 -16.865  1.00 12.14           C  
ATOM   1186  OG  SER A 163     -11.118  -5.413 -16.035  1.00 13.54           O  
ATOM   1187  N   TRP A 164     -13.729  -4.560 -17.761  1.00 10.82           N  
ATOM   1188  CA  TRP A 164     -14.750  -5.314 -18.468  1.00 10.61           C  
ATOM   1189  C   TRP A 164     -15.512  -4.459 -19.475  1.00 10.95           C  
ATOM   1190  O   TRP A 164     -16.230  -4.985 -20.321  1.00 11.14           O  
ATOM   1191  CB  TRP A 164     -15.751  -5.881 -17.464  1.00 11.01           C  
ATOM   1192  CG  TRP A 164     -16.458  -4.801 -16.693  1.00 10.77           C  
ATOM   1193  CD1 TRP A 164     -15.996  -4.148 -15.588  1.00 10.40           C  
ATOM   1194  CD2 TRP A 164     -17.753  -4.250 -16.970  1.00 10.20           C  
ATOM   1195  NE1 TRP A 164     -16.917  -3.222 -15.163  1.00 10.18           N  
ATOM   1196  CE2 TRP A 164     -18.005  -3.263 -15.996  1.00  9.75           C  
ATOM   1197  CE3 TRP A 164     -18.723  -4.494 -17.947  1.00 10.58           C  
ATOM   1198  CZ2 TRP A 164     -19.188  -2.521 -15.969  1.00  9.57           C  
ATOM   1199  CZ3 TRP A 164     -19.897  -3.753 -17.919  1.00  9.95           C  
ATOM   1200  CH2 TRP A 164     -20.119  -2.786 -16.935  1.00  9.51           C  
ATOM   1201  N   VAL A 165     -15.382  -3.141 -19.361  1.00 11.02           N  
ATOM   1202  CA  VAL A 165     -16.166  -2.232 -20.190  1.00 10.89           C  
ATOM   1203  C   VAL A 165     -15.665  -2.188 -21.610  1.00 11.07           C  
ATOM   1204  O   VAL A 165     -14.487  -1.955 -21.857  1.00 11.26           O  
ATOM   1205  CB  VAL A 165     -16.158  -0.797 -19.652  1.00 10.81           C  
ATOM   1206  CG1 VAL A 165     -16.854   0.127 -20.629  1.00 10.83           C  
ATOM   1207  CG2 VAL A 165     -16.833  -0.734 -18.305  1.00 10.92           C  
ATOM   1208  N   THR A 166     -16.579  -2.418 -22.539  1.00 11.26           N  
ATOM   1209  CA  THR A 166     -16.326  -2.190 -23.947  1.00 12.10           C  
ATOM   1210  C   THR A 166     -17.362  -1.205 -24.452  1.00 11.86           C  
ATOM   1211  O   THR A 166     -18.547  -1.494 -24.413  1.00 12.08           O  
ATOM   1212  CB  THR A 166     -16.438  -3.482 -24.738  1.00 12.59           C  
ATOM   1213  OG1 THR A 166     -15.363  -4.353 -24.367  1.00 14.16           O  
ATOM   1214  CG2 THR A 166     -16.354  -3.196 -26.214  1.00 12.72           C  
ATOM   1215  N   PRO A 167     -16.916  -0.026 -24.906  1.00 11.48           N  
ATOM   1216  CA  PRO A 167     -17.860   1.008 -25.337  1.00 11.25           C  
ATOM   1217  C   PRO A 167     -18.764   0.485 -26.433  1.00 11.44           C  
ATOM   1218  O   PRO A 167     -18.298  -0.201 -27.335  1.00 11.69           O  
ATOM   1219  CB  PRO A 167     -16.953   2.140 -25.841  1.00 11.36           C  
ATOM   1220  CG  PRO A 167     -15.612   1.558 -25.960  1.00 12.60           C  
ATOM   1221  CD  PRO A 167     -15.526   0.438 -24.986  1.00 12.14           C  
ATOM   1222  N   CYS A 168     -20.049   0.795 -26.336  1.00 11.02           N  
ATOM   1223  CA  CYS A 168     -21.048   0.144 -27.165  1.00 10.97           C  
ATOM   1224  C   CYS A 168     -21.940   1.090 -27.970  1.00 11.10           C  
ATOM   1225  O   CYS A 168     -22.830   0.639 -28.685  1.00 11.88           O  
ATOM   1226  CB  CYS A 168     -21.908  -0.768 -26.293  1.00 11.78           C  
ATOM   1227  SG  CYS A 168     -22.536   0.043 -24.829  1.00 13.28           S  
ATOM   1228  N   ILE A 169     -21.716   2.393 -27.852  1.00 10.57           N  
ATOM   1229  CA  ILE A 169     -22.491   3.358 -28.634  1.00 10.67           C  
ATOM   1230  C   ILE A 169     -21.589   4.412 -29.274  1.00 10.48           C  
ATOM   1231  O   ILE A 169     -20.512   4.712 -28.761  1.00 10.40           O  
ATOM   1232  CB  ILE A 169     -23.628   4.049 -27.807  1.00 10.20           C  
ATOM   1233  CG1 ILE A 169     -23.054   4.884 -26.670  1.00 10.16           C  
ATOM   1234  CG2 ILE A 169     -24.620   3.031 -27.243  1.00 10.14           C  
ATOM   1235  CD1 ILE A 169     -24.101   5.684 -25.928  1.00  9.56           C  
ATOM   1236  N   SER A 170     -22.032   4.950 -30.407  1.00 10.67           N  
ATOM   1237  CA  SER A 170     -21.336   6.032 -31.083  1.00 11.01           C  
ATOM   1238  C   SER A 170     -22.015   7.353 -30.759  1.00 10.42           C  
ATOM   1239  O   SER A 170     -23.113   7.368 -30.204  1.00  9.77           O  
ATOM   1240  CB  SER A 170     -21.346   5.800 -32.593  1.00 11.76           C  
ATOM   1241  OG  SER A 170     -20.790   4.534 -32.912  1.00 14.29           O  
ATOM   1242  N   ALA A 171     -21.373   8.457 -31.125  1.00 10.59           N  
ATOM   1243  CA  ALA A 171     -21.898   9.786 -30.830  1.00 10.14           C  
ATOM   1244  C   ALA A 171     -23.302   9.972 -31.387  1.00 10.28           C  
ATOM   1245  O   ALA A 171     -24.118  10.696 -30.817  1.00  9.74           O  
ATOM   1246  CB  ALA A 171     -20.978  10.844 -31.374  1.00 10.47           C  
ATOM   1247  N   LYS A 172     -23.587   9.299 -32.495  1.00  9.88           N  
ATOM   1248  CA  LYS A 172     -24.857   9.476 -33.176  1.00 10.29           C  
ATOM   1249  C   LYS A 172     -26.009   8.716 -32.529  1.00  9.75           C  
ATOM   1250  O   LYS A 172     -27.158   8.884 -32.919  1.00  9.95           O  
ATOM   1251  CB  LYS A 172     -24.731   9.032 -34.629  1.00 11.39           C  
ATOM   1252  CG  LYS A 172     -24.660   7.530 -34.800  1.00 11.70           C  
ATOM   1253  CD  LYS A 172     -24.640   7.181 -36.272  1.00 12.87           C  
ATOM   1254  CE  LYS A 172     -24.571   5.690 -36.475  1.00 14.55           C  
ATOM   1255  NZ  LYS A 172     -23.288   5.146 -35.963  1.00 16.04           N  
ATOM   1256  N   ASP A 173     -25.710   7.870 -31.554  1.00  9.24           N  
ATOM   1257  CA  ASP A 173     -26.722   6.968 -31.026  1.00  9.35           C  
ATOM   1258  C   ASP A 173     -27.326   7.448 -29.722  1.00  8.48           C  
ATOM   1259  O   ASP A 173     -28.017   6.693 -29.042  1.00  8.66           O  
ATOM   1260  CB  ASP A 173     -26.132   5.582 -30.821  1.00  9.90           C  
ATOM   1261  CG  ASP A 173     -25.502   5.041 -32.064  1.00 10.61           C  
ATOM   1262  OD1 ASP A 173     -26.198   5.017 -33.100  1.00 11.04           O  
ATOM   1263  OD2 ASP A 173     -24.314   4.655 -32.007  1.00 10.97           O  
ATOM   1264  N   ILE A 174     -27.056   8.695 -29.362  1.00  8.00           N  
ATOM   1265  CA  ILE A 174     -27.602   9.241 -28.129  1.00  8.02           C  
ATOM   1266  C   ILE A 174     -28.190  10.637 -28.350  1.00  7.51           C  
ATOM   1267  O   ILE A 174     -27.661  11.435 -29.118  1.00  7.61           O  
ATOM   1268  CB  ILE A 174     -26.550   9.218 -26.952  1.00  8.27           C  
ATOM   1269  CG1 ILE A 174     -27.130   9.838 -25.671  1.00  7.15           C  
ATOM   1270  CG2 ILE A 174     -25.226   9.871 -27.369  1.00  8.68           C  
ATOM   1271  CD1 ILE A 174     -26.307   9.586 -24.418  1.00  7.56           C  
ATOM   1272  N   VAL A 175     -29.316  10.899 -27.704  1.00  6.89           N  
ATOM   1273  CA  VAL A 175     -29.899  12.230 -27.683  1.00  6.58           C  
ATOM   1274  C   VAL A 175     -30.160  12.630 -26.229  1.00  6.33           C  
ATOM   1275  O   VAL A 175     -30.771  11.877 -25.479  1.00  5.95           O  
ATOM   1276  CB  VAL A 175     -31.237  12.289 -28.465  1.00  6.91           C  
ATOM   1277  CG1 VAL A 175     -31.826  13.706 -28.433  1.00  6.97           C  
ATOM   1278  CG2 VAL A 175     -31.049  11.810 -29.882  1.00  7.22           C  
ATOM   1279  N   TYR A 176     -29.693  13.812 -25.844  1.00  6.11           N  
ATOM   1280  CA  TYR A 176     -29.951  14.360 -24.516  1.00  5.99           C  
ATOM   1281  C   TYR A 176     -31.188  15.227 -24.543  1.00  5.55           C  
ATOM   1282  O   TYR A 176     -31.397  15.975 -25.490  1.00  5.88           O  
ATOM   1283  CB  TYR A 176     -28.803  15.249 -24.075  1.00  5.67           C  
ATOM   1284  CG  TYR A 176     -27.543  14.525 -23.707  1.00  5.92           C  
ATOM   1285  CD1 TYR A 176     -27.447  13.841 -22.505  1.00  6.19           C  
ATOM   1286  CD2 TYR A 176     -26.434  14.546 -24.541  1.00  6.29           C  
ATOM   1287  CE1 TYR A 176     -26.291  13.183 -22.144  1.00  6.11           C  
ATOM   1288  CE2 TYR A 176     -25.265  13.896 -24.184  1.00  6.49           C  
ATOM   1289  CZ  TYR A 176     -25.205  13.218 -22.981  1.00  6.27           C  
ATOM   1290  OH  TYR A 176     -24.054  12.570 -22.606  1.00  6.65           O  
ATOM   1291  N   ILE A 177     -31.996  15.141 -23.497  1.00  5.29           N  
ATOM   1292  CA  ILE A 177     -33.088  16.089 -23.308  1.00  5.58           C  
ATOM   1293  C   ILE A 177     -33.066  16.588 -21.872  1.00  5.35           C  
ATOM   1294  O   ILE A 177     -33.059  15.785 -20.953  1.00  5.43           O  
ATOM   1295  CB  ILE A 177     -34.468  15.458 -23.568  1.00  5.79           C  
ATOM   1296  CG1 ILE A 177     -34.545  14.873 -24.979  1.00  6.18           C  
ATOM   1297  CG2 ILE A 177     -35.565  16.495 -23.341  1.00  5.62           C  
ATOM   1298  CD1 ILE A 177     -35.821  14.137 -25.272  1.00  6.36           C  
ATOM   1299  N   GLY A 178     -33.025  17.904 -21.683  1.00  5.44           N  
ATOM   1300  CA  GLY A 178     -33.190  18.490 -20.364  1.00  5.55           C  
ATOM   1301  C   GLY A 178     -32.007  19.253 -19.794  1.00  5.86           C  
ATOM   1302  O   GLY A 178     -32.077  19.791 -18.694  1.00  5.84           O  
ATOM   1303  N   LEU A 179     -30.926  19.318 -20.554  1.00  5.56           N  
ATOM   1304  CA  LEU A 179     -29.663  19.862 -20.060  1.00  6.15           C  
ATOM   1305  C   LEU A 179     -29.589  21.322 -19.669  1.00  6.18           C  
ATOM   1306  O   LEU A 179     -29.830  22.213 -20.482  1.00  6.10           O  
ATOM   1307  CB  LEU A 179     -28.590  19.775 -21.146  1.00  5.90           C  
ATOM   1308  CG  LEU A 179     -28.411  18.410 -21.788  1.00  6.02           C  
ATOM   1309  CD1 LEU A 179     -27.413  18.530 -22.929  1.00  6.17           C  
ATOM   1310  CD2 LEU A 179     -27.981  17.397 -20.735  1.00  6.27           C  
ATOM   1311  N   ARG A 180     -29.214  21.552 -18.418  1.00  6.01           N  
ATOM   1312  CA  ARG A 180     -29.053  22.902 -17.902  1.00  6.55           C  
ATOM   1313  C   ARG A 180     -27.921  23.102 -16.885  1.00  7.45           C  
ATOM   1314  O   ARG A 180     -27.795  24.174 -16.331  1.00  7.87           O  
ATOM   1315  CB  ARG A 180     -30.407  23.287 -17.299  1.00  6.29           C  
ATOM   1316  CG  ARG A 180     -30.916  22.353 -16.222  1.00  6.26           C  
ATOM   1317  CD  ARG A 180     -32.354  22.665 -15.878  1.00  6.23           C  
ATOM   1318  NE  ARG A 180     -32.834  21.898 -14.738  1.00  6.55           N  
ATOM   1319  CZ  ARG A 180     -33.296  20.658 -14.809  1.00  6.05           C  
ATOM   1320  NH1 ARG A 180     -33.725  20.042 -13.718  1.00  6.07           N  
ATOM   1321  NH2 ARG A 180     -33.341  20.036 -15.977  1.00  6.12           N  
ATOM   1322  N   ASP A 181     -27.100  22.079 -16.655  1.00  7.58           N  
ATOM   1323  CA  ASP A 181     -25.888  22.243 -15.848  1.00  8.48           C  
ATOM   1324  C   ASP A 181     -24.768  21.368 -16.402  1.00  8.01           C  
ATOM   1325  O   ASP A 181     -24.560  20.246 -15.956  1.00  8.48           O  
ATOM   1326  CB  ASP A 181     -26.139  21.929 -14.375  1.00  8.75           C  
ATOM   1327  CG  ASP A 181     -25.024  22.423 -13.478  1.00 10.52           C  
ATOM   1328  OD1 ASP A 181     -24.030  22.971 -13.991  1.00 11.97           O  
ATOM   1329  OD2 ASP A 181     -25.133  22.254 -12.249  1.00 12.81           O  
ATOM   1330  N   VAL A 182     -24.046  21.912 -17.369  1.00  7.60           N  
ATOM   1331  CA  VAL A 182     -23.079  21.162 -18.136  1.00  8.37           C  
ATOM   1332  C   VAL A 182     -21.686  21.725 -17.877  1.00  8.24           C  
ATOM   1333  O   VAL A 182     -21.464  22.919 -18.030  1.00  8.62           O  
ATOM   1334  CB  VAL A 182     -23.444  21.236 -19.634  1.00  7.55           C  
ATOM   1335  CG1 VAL A 182     -22.430  20.492 -20.486  1.00  7.50           C  
ATOM   1336  CG2 VAL A 182     -24.851  20.681 -19.852  1.00  6.87           C  
ATOM   1337  N   ASP A 183     -20.762  20.865 -17.455  1.00  8.11           N  
ATOM   1338  CA  ASP A 183     -19.398  21.286 -17.138  1.00  8.89           C  
ATOM   1339  C   ASP A 183     -18.673  21.690 -18.420  1.00  8.62           C  
ATOM   1340  O   ASP A 183     -19.029  21.219 -19.495  1.00  8.23           O  
ATOM   1341  CB  ASP A 183     -18.619  20.152 -16.452  1.00  8.86           C  
ATOM   1342  CG  ASP A 183     -19.183  19.770 -15.080  1.00  9.10           C  
ATOM   1343  OD1 ASP A 183     -19.952  20.552 -14.497  1.00  9.44           O  
ATOM   1344  OD2 ASP A 183     -18.832  18.682 -14.583  1.00  8.63           O  
ATOM   1345  N   PRO A 184     -17.644  22.548 -18.312  1.00  8.83           N  
ATOM   1346  CA  PRO A 184     -16.951  22.998 -19.526  1.00  9.19           C  
ATOM   1347  C   PRO A 184     -16.328  21.863 -20.354  1.00  9.13           C  
ATOM   1348  O   PRO A 184     -16.432  21.880 -21.581  1.00  9.02           O  
ATOM   1349  CB  PRO A 184     -15.872  23.939 -18.984  1.00  9.67           C  
ATOM   1350  CG  PRO A 184     -16.420  24.426 -17.714  1.00 10.12           C  
ATOM   1351  CD  PRO A 184     -17.153  23.257 -17.122  1.00  9.56           C  
ATOM   1352  N   GLY A 185     -15.713  20.885 -19.696  1.00  9.42           N  
ATOM   1353  CA  GLY A 185     -15.138  19.757 -20.406  1.00  8.55           C  
ATOM   1354  C   GLY A 185     -16.207  18.972 -21.125  1.00  7.94           C  
ATOM   1355  O   GLY A 185     -16.014  18.532 -22.254  1.00  8.08           O  
ATOM   1356  N   GLU A 186     -17.337  18.795 -20.455  1.00  7.44           N  
ATOM   1357  CA  GLU A 186     -18.492  18.126 -21.029  1.00  7.66           C  
ATOM   1358  C   GLU A 186     -19.007  18.868 -22.259  1.00  7.56           C  
ATOM   1359  O   GLU A 186     -19.294  18.254 -23.277  1.00  7.58           O  
ATOM   1360  CB  GLU A 186     -19.609  18.009 -19.990  1.00  7.44           C  
ATOM   1361  CG  GLU A 186     -19.291  17.115 -18.809  1.00  7.36           C  
ATOM   1362  CD  GLU A 186     -20.495  16.923 -17.913  1.00  7.36           C  
ATOM   1363  OE1 GLU A 186     -20.883  17.890 -17.237  1.00  7.90           O  
ATOM   1364  OE2 GLU A 186     -21.070  15.817 -17.898  1.00  6.67           O  
ATOM   1365  N   HIS A 187     -19.118  20.187 -22.167  1.00  7.65           N  
ATOM   1366  CA  HIS A 187     -19.592  20.978 -23.294  1.00  7.68           C  
ATOM   1367  C   HIS A 187     -18.625  20.872 -24.456  1.00  8.23           C  
ATOM   1368  O   HIS A 187     -19.043  20.788 -25.598  1.00  8.12           O  
ATOM   1369  CB  HIS A 187     -19.806  22.442 -22.916  1.00  7.95           C  
ATOM   1370  CG  HIS A 187     -20.496  23.245 -23.978  1.00  8.12           C  
ATOM   1371  ND1 HIS A 187     -19.844  24.186 -24.741  1.00  8.81           N  
ATOM   1372  CD2 HIS A 187     -21.783  23.251 -24.398  1.00  8.19           C  
ATOM   1373  CE1 HIS A 187     -20.698  24.736 -25.588  1.00  8.86           C  
ATOM   1374  NE2 HIS A 187     -21.881  24.185 -25.399  1.00  8.66           N  
ATOM   1375  N   TYR A 188     -17.332  20.857 -24.161  1.00  8.06           N  
ATOM   1376  CA  TYR A 188     -16.332  20.608 -25.190  1.00  8.33           C  
ATOM   1377  C   TYR A 188     -16.560  19.284 -25.920  1.00  8.28           C  
ATOM   1378  O   TYR A 188     -16.526  19.234 -27.139  1.00  8.51           O  
ATOM   1379  CB  TYR A 188     -14.916  20.634 -24.599  1.00  9.48           C  
ATOM   1380  CG  TYR A 188     -13.869  20.246 -25.606  1.00  9.46           C  
ATOM   1381  CD1 TYR A 188     -13.339  21.183 -26.481  1.00 10.40           C  
ATOM   1382  CD2 TYR A 188     -13.432  18.935 -25.708  1.00  9.78           C  
ATOM   1383  CE1 TYR A 188     -12.395  20.827 -27.419  1.00 10.38           C  
ATOM   1384  CE2 TYR A 188     -12.491  18.570 -26.645  1.00 10.43           C  
ATOM   1385  CZ  TYR A 188     -11.979  19.520 -27.496  1.00 10.58           C  
ATOM   1386  OH  TYR A 188     -11.041  19.141 -28.423  1.00 11.07           O  
ATOM   1387  N   ILE A 189     -16.764  18.207 -25.173  1.00  8.05           N  
ATOM   1388  CA  ILE A 189     -17.018  16.892 -25.756  1.00  8.12           C  
ATOM   1389  C   ILE A 189     -18.296  16.881 -26.590  1.00  8.30           C  
ATOM   1390  O   ILE A 189     -18.333  16.336 -27.690  1.00  8.66           O  
ATOM   1391  CB  ILE A 189     -17.114  15.822 -24.652  1.00  7.99           C  
ATOM   1392  CG1 ILE A 189     -15.779  15.709 -23.912  1.00  7.94           C  
ATOM   1393  CG2 ILE A 189     -17.519  14.488 -25.223  1.00  8.09           C  
ATOM   1394  CD1 ILE A 189     -15.835  14.826 -22.692  1.00  8.53           C  
ATOM   1395  N   LEU A 190     -19.337  17.502 -26.051  1.00  8.42           N  
ATOM   1396  CA  LEU A 190     -20.640  17.589 -26.700  1.00  8.50           C  
ATOM   1397  C   LEU A 190     -20.527  18.201 -28.086  1.00  8.34           C  
ATOM   1398  O   LEU A 190     -21.062  17.682 -29.054  1.00  8.38           O  
ATOM   1399  CB  LEU A 190     -21.553  18.445 -25.830  1.00  8.84           C  
ATOM   1400  CG  LEU A 190     -23.064  18.447 -25.998  1.00  9.10           C  
ATOM   1401  CD1 LEU A 190     -23.649  17.070 -25.779  1.00  8.60           C  
ATOM   1402  CD2 LEU A 190     -23.624  19.427 -25.000  1.00  8.91           C  
ATOM   1403  N   LYS A 191     -19.810  19.312 -28.161  1.00  8.65           N  
ATOM   1404  CA  LYS A 191     -19.639  20.062 -29.397  1.00  9.01           C  
ATOM   1405  C   LYS A 191     -18.648  19.393 -30.327  1.00  9.15           C  
ATOM   1406  O   LYS A 191     -18.826  19.397 -31.538  1.00  9.79           O  
ATOM   1407  CB  LYS A 191     -19.186  21.485 -29.088  1.00  8.74           C  
ATOM   1408  CG  LYS A 191     -20.251  22.311 -28.415  1.00  9.47           C  
ATOM   1409  CD  LYS A 191     -21.534  22.296 -29.237  1.00 10.86           C  
ATOM   1410  CE  LYS A 191     -22.041  23.700 -29.472  1.00 12.15           C  
ATOM   1411  NZ  LYS A 191     -23.332  23.717 -30.194  1.00 12.54           N  
ATOM   1412  N   THR A 192     -17.601  18.817 -29.757  1.00  8.54           N  
ATOM   1413  CA  THR A 192     -16.586  18.149 -30.554  1.00  9.19           C  
ATOM   1414  C   THR A 192     -17.115  16.904 -31.269  1.00  9.48           C  
ATOM   1415  O   THR A 192     -16.821  16.681 -32.448  1.00 10.09           O  
ATOM   1416  CB  THR A 192     -15.381  17.771 -29.686  1.00  9.66           C  
ATOM   1417  OG1 THR A 192     -14.735  18.970 -29.242  1.00  9.79           O  
ATOM   1418  CG2 THR A 192     -14.397  16.911 -30.472  1.00 10.16           C  
ATOM   1419  N   LEU A 193     -17.903  16.105 -30.551  1.00  9.03           N  
ATOM   1420  CA  LEU A 193     -18.406  14.841 -31.070  1.00  9.29           C  
ATOM   1421  C   LEU A 193     -19.697  14.992 -31.839  1.00  8.75           C  
ATOM   1422  O   LEU A 193     -20.160  14.039 -32.441  1.00  9.53           O  
ATOM   1423  CB  LEU A 193     -18.621  13.833 -29.938  1.00  8.65           C  
ATOM   1424  CG  LEU A 193     -17.393  13.392 -29.151  1.00  9.14           C  
ATOM   1425  CD1 LEU A 193     -17.799  12.376 -28.099  1.00  9.10           C  
ATOM   1426  CD2 LEU A 193     -16.348  12.831 -30.081  1.00 10.11           C  
ATOM   1427  N   GLY A 194     -20.288  16.178 -31.801  1.00  8.85           N  
ATOM   1428  CA  GLY A 194     -21.496  16.452 -32.560  1.00  9.45           C  
ATOM   1429  C   GLY A 194     -22.729  15.715 -32.079  1.00  8.67           C  
ATOM   1430  O   GLY A 194     -23.627  15.431 -32.849  1.00  9.45           O  
ATOM   1431  N   ILE A 195     -22.763  15.414 -30.789  1.00  8.55           N  
ATOM   1432  CA  ILE A 195     -23.897  14.749 -30.168  1.00  8.63           C  
ATOM   1433  C   ILE A 195     -25.159  15.606 -30.225  1.00  8.06           C  
ATOM   1434  O   ILE A 195     -25.109  16.803 -29.999  1.00  8.19           O  
ATOM   1435  CB  ILE A 195     -23.560  14.375 -28.711  1.00  8.15           C  
ATOM   1436  CG1 ILE A 195     -22.430  13.343 -28.689  1.00  8.67           C  
ATOM   1437  CG2 ILE A 195     -24.786  13.864 -27.976  1.00  8.02           C  
ATOM   1438  CD1 ILE A 195     -21.864  13.092 -27.339  1.00  8.22           C  
ATOM   1439  N   LYS A 196     -26.282  14.977 -30.549  1.00  8.22           N  
ATOM   1440  CA  LYS A 196     -27.574  15.650 -30.612  1.00  8.17           C  
ATOM   1441  C   LYS A 196     -28.083  15.910 -29.207  1.00  7.48           C  
ATOM   1442  O   LYS A 196     -28.152  15.001 -28.396  1.00  7.30           O  
ATOM   1443  CB  LYS A 196     -28.593  14.779 -31.346  1.00  8.56           C  
ATOM   1444  CG  LYS A 196     -29.888  15.499 -31.667  1.00  9.02           C  
ATOM   1445  CD  LYS A 196     -29.644  16.530 -32.758  1.00 11.20           C  
ATOM   1446  CE  LYS A 196     -30.878  17.352 -33.095  1.00 12.76           C  
ATOM   1447  NZ  LYS A 196     -31.838  16.597 -33.924  1.00 13.30           N  
ATOM   1448  N   TYR A 197     -28.445  17.152 -28.924  1.00  7.95           N  
ATOM   1449  CA  TYR A 197     -28.944  17.508 -27.607  1.00  7.35           C  
ATOM   1450  C   TYR A 197     -30.051  18.563 -27.660  1.00  7.04           C  
ATOM   1451  O   TYR A 197     -30.075  19.425 -28.533  1.00  6.79           O  
ATOM   1452  CB  TYR A 197     -27.787  17.982 -26.715  1.00  7.50           C  
ATOM   1453  CG  TYR A 197     -27.131  19.272 -27.171  1.00  7.99           C  
ATOM   1454  CD1 TYR A 197     -27.608  20.504 -26.748  1.00  8.27           C  
ATOM   1455  CD2 TYR A 197     -26.036  19.255 -28.027  1.00  8.73           C  
ATOM   1456  CE1 TYR A 197     -27.026  21.680 -27.165  1.00  8.40           C  
ATOM   1457  CE2 TYR A 197     -25.440  20.431 -28.449  1.00  9.20           C  
ATOM   1458  CZ  TYR A 197     -25.945  21.642 -28.018  1.00  9.53           C  
ATOM   1459  OH  TYR A 197     -25.363  22.817 -28.437  1.00 10.63           O  
ATOM   1460  N   PHE A 198     -30.968  18.475 -26.712  1.00  6.35           N  
ATOM   1461  CA  PHE A 198     -31.977  19.495 -26.508  1.00  6.59           C  
ATOM   1462  C   PHE A 198     -31.856  19.964 -25.071  1.00  6.10           C  
ATOM   1463  O   PHE A 198     -32.429  19.363 -24.165  1.00  5.98           O  
ATOM   1464  CB  PHE A 198     -33.371  18.939 -26.776  1.00  6.60           C  
ATOM   1465  CG  PHE A 198     -33.582  18.507 -28.196  1.00  7.39           C  
ATOM   1466  CD1 PHE A 198     -33.322  17.205 -28.582  1.00  7.26           C  
ATOM   1467  CD2 PHE A 198     -34.025  19.410 -29.151  1.00  7.51           C  
ATOM   1468  CE1 PHE A 198     -33.507  16.810 -29.889  1.00  7.78           C  
ATOM   1469  CE2 PHE A 198     -34.211  19.012 -30.463  1.00  8.39           C  
ATOM   1470  CZ  PHE A 198     -33.951  17.711 -30.825  1.00  8.69           C  
ATOM   1471  N   SER A 199     -31.072  21.015 -24.860  1.00  6.07           N  
ATOM   1472  CA  SER A 199     -30.949  21.616 -23.545  1.00  6.29           C  
ATOM   1473  C   SER A 199     -32.254  22.325 -23.251  1.00  5.81           C  
ATOM   1474  O   SER A 199     -33.148  22.355 -24.095  1.00  5.95           O  
ATOM   1475  CB  SER A 199     -29.781  22.603 -23.502  1.00  6.52           C  
ATOM   1476  OG  SER A 199     -30.128  23.852 -24.060  1.00  6.61           O  
ATOM   1477  N   MET A 200     -32.386  22.882 -22.055  1.00  5.54           N  
ATOM   1478  CA  MET A 200     -33.623  23.564 -21.712  1.00  5.67           C  
ATOM   1479  C   MET A 200     -33.855  24.730 -22.656  1.00  5.88           C  
ATOM   1480  O   MET A 200     -34.989  25.073 -22.949  1.00  5.55           O  
ATOM   1481  CB  MET A 200     -33.617  24.010 -20.258  1.00  5.84           C  
ATOM   1482  CG  MET A 200     -33.684  22.855 -19.259  1.00  6.16           C  
ATOM   1483  SD  MET A 200     -34.996  21.629 -19.549  1.00  6.36           S  
ATOM   1484  CE  MET A 200     -36.462  22.629 -19.496  1.00  6.16           C  
ATOM   1485  N   THR A 201     -32.772  25.305 -23.165  1.00  5.89           N  
ATOM   1486  CA  THR A 201     -32.868  26.353 -24.174  1.00  6.36           C  
ATOM   1487  C   THR A 201     -33.625  25.896 -25.422  1.00  5.80           C  
ATOM   1488  O   THR A 201     -34.500  26.599 -25.908  1.00  6.07           O  
ATOM   1489  CB  THR A 201     -31.481  26.862 -24.574  1.00  6.46           C  
ATOM   1490  OG1 THR A 201     -30.762  27.265 -23.400  1.00  6.31           O  
ATOM   1491  CG2 THR A 201     -31.614  28.040 -25.506  1.00  6.84           C  
ATOM   1492  N   GLU A 202     -33.296  24.713 -25.929  1.00  5.97           N  
ATOM   1493  CA  GLU A 202     -33.990  24.153 -27.089  1.00  6.31           C  
ATOM   1494  C   GLU A 202     -35.434  23.795 -26.787  1.00  6.15           C  
ATOM   1495  O   GLU A 202     -36.303  23.977 -27.619  1.00  6.10           O  
ATOM   1496  CB  GLU A 202     -33.266  22.919 -27.618  1.00  6.85           C  
ATOM   1497  CG  GLU A 202     -32.045  23.237 -28.457  1.00  7.52           C  
ATOM   1498  CD  GLU A 202     -30.926  23.830 -27.642  1.00  7.54           C  
ATOM   1499  OE1 GLU A 202     -30.535  23.200 -26.635  1.00  7.26           O  
ATOM   1500  OE2 GLU A 202     -30.445  24.924 -27.995  1.00  8.17           O  
ATOM   1501  N   VAL A 203     -35.688  23.264 -25.599  1.00  6.06           N  
ATOM   1502  CA  VAL A 203     -37.045  22.933 -25.204  1.00  5.82           C  
ATOM   1503  C   VAL A 203     -37.872  24.215 -25.133  1.00  5.87           C  
ATOM   1504  O   VAL A 203     -39.009  24.251 -25.588  1.00  5.61           O  
ATOM   1505  CB  VAL A 203     -37.084  22.176 -23.856  1.00  5.79           C  
ATOM   1506  CG1 VAL A 203     -38.506  21.773 -23.515  1.00  5.93           C  
ATOM   1507  CG2 VAL A 203     -36.185  20.945 -23.901  1.00  5.83           C  
ATOM   1508  N   ASP A 204     -37.286  25.276 -24.587  1.00  5.84           N  
ATOM   1509  CA  ASP A 204     -37.947  26.582 -24.556  1.00  6.22           C  
ATOM   1510  C   ASP A 204     -38.209  27.104 -25.966  1.00  6.12           C  
ATOM   1511  O   ASP A 204     -39.275  27.636 -26.249  1.00  6.45           O  
ATOM   1512  CB  ASP A 204     -37.104  27.611 -23.791  1.00  5.98           C  
ATOM   1513  CG  ASP A 204     -37.066  27.358 -22.296  1.00  5.86           C  
ATOM   1514  OD1 ASP A 204     -37.929  26.625 -21.783  1.00  5.65           O  
ATOM   1515  OD2 ASP A 204     -36.169  27.910 -21.630  1.00  5.51           O  
ATOM   1516  N   ARG A 205     -37.220  26.952 -26.842  1.00  6.19           N  
ATOM   1517  CA  ARG A 205     -37.316  27.422 -28.217  1.00  6.57           C  
ATOM   1518  C   ARG A 205     -38.389  26.703 -29.015  1.00  6.47           C  
ATOM   1519  O   ARG A 205     -39.227  27.339 -29.653  1.00  6.98           O  
ATOM   1520  CB  ARG A 205     -35.976  27.252 -28.936  1.00  6.59           C  
ATOM   1521  CG  ARG A 205     -36.028  27.534 -30.440  1.00  7.20           C  
ATOM   1522  CD  ARG A 205     -34.649  27.400 -31.093  1.00  7.53           C  
ATOM   1523  NE  ARG A 205     -33.666  28.262 -30.436  1.00  7.80           N  
ATOM   1524  CZ  ARG A 205     -32.620  27.824 -29.747  1.00  7.19           C  
ATOM   1525  NH1 ARG A 205     -32.389  26.523 -29.661  1.00  7.68           N  
ATOM   1526  NH2 ARG A 205     -31.793  28.682 -29.175  1.00  7.32           N  
ATOM   1527  N   LEU A 206     -38.358  25.375 -28.970  1.00  6.56           N  
ATOM   1528  CA  LEU A 206     -39.124  24.541 -29.882  1.00  6.76           C  
ATOM   1529  C   LEU A 206     -40.422  24.002 -29.311  1.00  6.35           C  
ATOM   1530  O   LEU A 206     -41.357  23.739 -30.055  1.00  6.88           O  
ATOM   1531  CB  LEU A 206     -38.275  23.355 -30.321  1.00  7.09           C  
ATOM   1532  CG  LEU A 206     -36.959  23.705 -31.009  1.00  7.57           C  
ATOM   1533  CD1 LEU A 206     -36.135  22.450 -31.211  1.00  8.44           C  
ATOM   1534  CD2 LEU A 206     -37.222  24.399 -32.329  1.00  8.64           C  
ATOM   1535  N   GLY A 207     -40.472  23.834 -27.995  1.00  6.27           N  
ATOM   1536  CA  GLY A 207     -41.590  23.182 -27.345  1.00  6.33           C  
ATOM   1537  C   GLY A 207     -41.303  21.700 -27.299  1.00  6.23           C  
ATOM   1538  O   GLY A 207     -40.615  21.186 -28.172  1.00  6.03           O  
ATOM   1539  N   ILE A 208     -41.809  21.007 -26.284  1.00  6.13           N  
ATOM   1540  CA  ILE A 208     -41.496  19.592 -26.124  1.00  6.34           C  
ATOM   1541  C   ILE A 208     -42.072  18.751 -27.269  1.00  6.33           C  
ATOM   1542  O   ILE A 208     -41.563  17.674 -27.582  1.00  6.73           O  
ATOM   1543  CB  ILE A 208     -41.941  19.049 -24.736  1.00  6.07           C  
ATOM   1544  CG1 ILE A 208     -41.282  17.697 -24.434  1.00  6.19           C  
ATOM   1545  CG2 ILE A 208     -43.455  18.986 -24.630  1.00  6.45           C  
ATOM   1546  CD1 ILE A 208     -39.811  17.785 -24.139  1.00  5.65           C  
ATOM   1547  N   GLY A 209     -43.128  19.244 -27.902  1.00  6.49           N  
ATOM   1548  CA  GLY A 209     -43.703  18.547 -29.036  1.00  6.64           C  
ATOM   1549  C   GLY A 209     -42.703  18.350 -30.160  1.00  6.79           C  
ATOM   1550  O   GLY A 209     -42.497  17.241 -30.640  1.00  6.85           O  
ATOM   1551  N   LYS A 210     -42.075  19.440 -30.581  1.00  7.06           N  
ATOM   1552  CA  LYS A 210     -41.092  19.393 -31.656  1.00  7.51           C  
ATOM   1553  C   LYS A 210     -39.833  18.657 -31.217  1.00  7.44           C  
ATOM   1554  O   LYS A 210     -39.213  17.960 -32.004  1.00  7.86           O  
ATOM   1555  CB  LYS A 210     -40.738  20.806 -32.105  1.00  7.83           C  
ATOM   1556  CG  LYS A 210     -39.877  20.848 -33.333  1.00  9.32           C  
ATOM   1557  CD  LYS A 210     -40.724  20.807 -34.586  1.00 11.72           C  
ATOM   1558  CE  LYS A 210     -39.860  20.654 -35.829  1.00 13.03           C  
ATOM   1559  NZ  LYS A 210     -39.466  19.235 -36.049  1.00 12.97           N  
ATOM   1560  N   VAL A 211     -39.465  18.817 -29.955  1.00  6.83           N  
ATOM   1561  CA  VAL A 211     -38.315  18.117 -29.394  1.00  6.79           C  
ATOM   1562  C   VAL A 211     -38.461  16.609 -29.558  1.00  7.04           C  
ATOM   1563  O   VAL A 211     -37.550  15.936 -30.029  1.00  6.97           O  
ATOM   1564  CB  VAL A 211     -38.123  18.468 -27.901  1.00  6.35           C  
ATOM   1565  CG1 VAL A 211     -37.163  17.512 -27.248  1.00  6.69           C  
ATOM   1566  CG2 VAL A 211     -37.645  19.904 -27.753  1.00  6.42           C  
ATOM   1567  N   MET A 212     -39.617  16.077 -29.188  1.00  6.70           N  
ATOM   1568  CA  MET A 212     -39.833  14.637 -29.307  1.00  7.06           C  
ATOM   1569  C   MET A 212     -39.894  14.183 -30.762  1.00  7.35           C  
ATOM   1570  O   MET A 212     -39.357  13.138 -31.113  1.00  7.53           O  
ATOM   1571  CB  MET A 212     -41.072  14.190 -28.528  1.00  6.70           C  
ATOM   1572  CG  MET A 212     -40.869  14.194 -27.014  1.00  6.62           C  
ATOM   1573  SD  MET A 212     -39.344  13.362 -26.507  1.00  8.05           S  
ATOM   1574  CE  MET A 212     -39.652  11.698 -27.093  1.00  6.70           C  
ATOM   1575  N   GLU A 213     -40.534  14.973 -31.614  1.00  7.78           N  
ATOM   1576  CA  GLU A 213     -40.578  14.641 -33.035  1.00  8.44           C  
ATOM   1577  C   GLU A 213     -39.168  14.566 -33.593  1.00  8.46           C  
ATOM   1578  O   GLU A 213     -38.816  13.594 -34.252  1.00  8.72           O  
ATOM   1579  CB  GLU A 213     -41.410  15.659 -33.800  1.00  9.09           C  
ATOM   1580  CG  GLU A 213     -41.437  15.451 -35.299  1.00 10.45           C  
ATOM   1581  CD  GLU A 213     -42.357  16.437 -35.997  1.00 12.42           C  
ATOM   1582  OE1 GLU A 213     -41.856  17.429 -36.571  1.00 14.29           O  
ATOM   1583  OE2 GLU A 213     -43.588  16.222 -35.959  1.00 14.53           O  
ATOM   1584  N   GLU A 214     -38.356  15.580 -33.308  1.00  7.61           N  
ATOM   1585  CA  GLU A 214     -36.985  15.603 -33.790  1.00  8.58           C  
ATOM   1586  C   GLU A 214     -36.155  14.483 -33.203  1.00  8.58           C  
ATOM   1587  O   GLU A 214     -35.360  13.859 -33.901  1.00  8.97           O  
ATOM   1588  CB  GLU A 214     -36.316  16.931 -33.485  1.00  9.12           C  
ATOM   1589  CG  GLU A 214     -36.813  18.086 -34.313  1.00 10.16           C  
ATOM   1590  CD  GLU A 214     -35.917  19.295 -34.175  1.00 11.64           C  
ATOM   1591  OE1 GLU A 214     -34.711  19.096 -33.926  1.00 12.88           O  
ATOM   1592  OE2 GLU A 214     -36.411  20.438 -34.304  1.00 12.81           O  
ATOM   1593  N   THR A 215     -36.344  14.233 -31.915  1.00  7.84           N  
ATOM   1594  CA  THR A 215     -35.611  13.183 -31.219  1.00  8.05           C  
ATOM   1595  C   THR A 215     -35.845  11.809 -31.845  1.00  8.14           C  
ATOM   1596  O   THR A 215     -34.904  11.078 -32.143  1.00  8.50           O  
ATOM   1597  CB  THR A 215     -36.003  13.140 -29.722  1.00  7.75           C  
ATOM   1598  OG1 THR A 215     -35.564  14.348 -29.091  1.00  7.59           O  
ATOM   1599  CG2 THR A 215     -35.374  11.943 -29.021  1.00  7.57           C  
ATOM   1600  N   LEU A 216     -37.108  11.468 -32.050  1.00  8.04           N  
ATOM   1601  CA  LEU A 216     -37.455  10.144 -32.515  1.00  8.25           C  
ATOM   1602  C   LEU A 216     -37.135   9.997 -33.994  1.00  9.26           C  
ATOM   1603  O   LEU A 216     -36.766   8.926 -34.449  1.00  9.50           O  
ATOM   1604  CB  LEU A 216     -38.927   9.862 -32.224  1.00  8.12           C  
ATOM   1605  CG  LEU A 216     -39.284   9.787 -30.735  1.00  7.60           C  
ATOM   1606  CD1 LEU A 216     -40.772   9.565 -30.538  1.00  7.63           C  
ATOM   1607  CD2 LEU A 216     -38.489   8.698 -30.025  1.00  8.21           C  
ATOM   1608  N   SER A 217     -37.275  11.079 -34.748  1.00  9.16           N  
ATOM   1609  CA  SER A 217     -36.939  11.045 -36.161  1.00  9.78           C  
ATOM   1610  C   SER A 217     -35.444  10.862 -36.311  1.00 10.17           C  
ATOM   1611  O   SER A 217     -34.992  10.129 -37.177  1.00 10.97           O  
ATOM   1612  CB  SER A 217     -37.379  12.319 -36.866  1.00 10.41           C  
ATOM   1613  OG  SER A 217     -37.034  12.245 -38.235  1.00 12.52           O  
ATOM   1614  N   TYR A 218     -34.688  11.530 -35.452  1.00  9.47           N  
ATOM   1615  CA  TYR A 218     -33.234  11.423 -35.436  1.00  9.73           C  
ATOM   1616  C   TYR A 218     -32.780   9.989 -35.206  1.00 10.19           C  
ATOM   1617  O   TYR A 218     -31.947   9.463 -35.944  1.00 10.67           O  
ATOM   1618  CB  TYR A 218     -32.656  12.329 -34.349  1.00  9.13           C  
ATOM   1619  CG  TYR A 218     -31.151  12.321 -34.235  1.00  9.28           C  
ATOM   1620  CD1 TYR A 218     -30.367  13.059 -35.099  1.00 10.11           C  
ATOM   1621  CD2 TYR A 218     -30.517  11.587 -33.248  1.00  9.08           C  
ATOM   1622  CE1 TYR A 218     -28.990  13.056 -34.991  1.00 10.88           C  
ATOM   1623  CE2 TYR A 218     -29.138  11.576 -33.130  1.00  8.91           C  
ATOM   1624  CZ  TYR A 218     -28.378  12.312 -34.002  1.00  9.88           C  
ATOM   1625  OH  TYR A 218     -27.001  12.318 -33.893  1.00  9.59           O  
ATOM   1626  N   LEU A 219     -33.343   9.348 -34.192  1.00  9.65           N  
ATOM   1627  CA  LEU A 219     -32.892   8.019 -33.813  1.00 10.19           C  
ATOM   1628  C   LEU A 219     -33.491   6.903 -34.655  1.00 11.00           C  
ATOM   1629  O   LEU A 219     -32.877   5.852 -34.804  1.00 11.32           O  
ATOM   1630  CB  LEU A 219     -33.196   7.756 -32.340  1.00 10.38           C  
ATOM   1631  CG  LEU A 219     -32.407   8.559 -31.312  1.00  9.56           C  
ATOM   1632  CD1 LEU A 219     -32.884   8.191 -29.925  1.00  8.28           C  
ATOM   1633  CD2 LEU A 219     -30.917   8.301 -31.458  1.00  9.19           C  
ATOM   1634  N   LEU A 220     -34.691   7.120 -35.187  1.00 11.02           N  
ATOM   1635  CA  LEU A 220     -35.458   6.037 -35.806  1.00 11.70           C  
ATOM   1636  C   LEU A 220     -35.741   6.265 -37.279  1.00 12.93           C  
ATOM   1637  O   LEU A 220     -36.317   5.399 -37.934  1.00 13.89           O  
ATOM   1638  CB  LEU A 220     -36.796   5.839 -35.090  1.00 11.45           C  
ATOM   1639  CG  LEU A 220     -36.808   5.545 -33.592  1.00 11.20           C  
ATOM   1640  CD1 LEU A 220     -38.225   5.521 -33.085  1.00 10.09           C  
ATOM   1641  CD2 LEU A 220     -36.109   4.235 -33.285  1.00 11.40           C  
ATOM   1642  N   GLY A 221     -35.358   7.430 -37.786  1.00 12.71           N  
ATOM   1643  CA  GLY A 221     -35.645   7.796 -39.157  1.00 14.20           C  
ATOM   1644  C   GLY A 221     -35.111   6.793 -40.156  1.00 14.84           C  
ATOM   1645  O   GLY A 221     -35.854   6.324 -41.014  1.00 16.08           O  
ATOM   1646  N   ARG A 222     -33.829   6.460 -40.043  1.00 15.35           N  
ATOM   1647  CA  ARG A 222     -33.203   5.520 -40.972  1.00 16.14           C  
ATOM   1648  C   ARG A 222     -33.793   4.125 -40.835  1.00 15.65           C  
ATOM   1649  O   ARG A 222     -34.281   3.544 -41.806  1.00 17.31           O  
ATOM   1650  CB  ARG A 222     -31.689   5.445 -40.747  1.00 17.46           C  
ATOM   1651  CG  ARG A 222     -30.869   6.518 -41.456  1.00 18.70           C  
ATOM   1652  CD  ARG A 222     -29.436   6.053 -41.698  1.00 19.47           C  
ATOM   1653  NE  ARG A 222     -29.205   5.617 -43.076  1.00 20.16           N  
ATOM   1654  CZ  ARG A 222     -28.290   4.717 -43.427  1.00 19.98           C  
ATOM   1655  NH1 ARG A 222     -27.534   4.147 -42.495  1.00 20.74           N  
ATOM   1656  NH2 ARG A 222     -28.139   4.372 -44.705  1.00 20.43           N  
ATOM   1657  N   LYS A 223     -33.751   3.607 -39.613  1.00 15.27           N  
ATOM   1658  CA  LYS A 223     -34.087   2.227 -39.328  1.00 15.01           C  
ATOM   1659  C   LYS A 223     -34.713   2.137 -37.944  1.00 13.87           C  
ATOM   1660  O   LYS A 223     -34.238   2.774 -37.009  1.00 13.60           O  
ATOM   1661  CB  LYS A 223     -32.808   1.381 -39.368  1.00 15.44           C  
ATOM   1662  CG  LYS A 223     -33.023  -0.096 -39.094  1.00 16.35           C  
ATOM   1663  CD  LYS A 223     -31.739  -0.899 -39.230  1.00 16.69           C  
ATOM   1664  CE  LYS A 223     -30.805  -0.668 -38.052  1.00 16.72           C  
ATOM   1665  NZ  LYS A 223     -31.351  -1.229 -36.785  1.00 15.58           N  
ATOM   1666  N   LYS A 224     -35.778   1.352 -37.813  1.00 13.51           N  
ATOM   1667  CA  LYS A 224     -36.325   1.072 -36.493  1.00 13.58           C  
ATOM   1668  C   LYS A 224     -35.291   0.285 -35.691  1.00 12.81           C  
ATOM   1669  O   LYS A 224     -34.570  -0.545 -36.247  1.00 13.58           O  
ATOM   1670  CB  LYS A 224     -37.660   0.318 -36.565  1.00 13.88           C  
ATOM   1671  CG  LYS A 224     -38.789   1.092 -37.245  1.00 14.78           C  
ATOM   1672  CD  LYS A 224     -38.750   2.582 -36.925  1.00 14.53           C  
ATOM   1673  CE  LYS A 224     -39.588   3.411 -37.923  1.00 16.24           C  
ATOM   1674  NZ  LYS A 224     -39.022   3.480 -39.311  1.00 17.00           N  
ATOM   1675  N   ARG A 225     -35.220   0.564 -34.391  1.00 11.32           N  
ATOM   1676  CA  ARG A 225     -34.202  -0.007 -33.525  1.00 10.69           C  
ATOM   1677  C   ARG A 225     -34.649   0.102 -32.079  1.00 10.45           C  
ATOM   1678  O   ARG A 225     -35.533   0.894 -31.770  1.00 10.56           O  
ATOM   1679  CB  ARG A 225     -32.889   0.741 -33.702  1.00 11.40           C  
ATOM   1680  CG  ARG A 225     -32.977   2.207 -33.344  1.00 12.40           C  
ATOM   1681  CD  ARG A 225     -31.641   2.684 -32.875  1.00 11.76           C  
ATOM   1682  NE  ARG A 225     -31.305   4.011 -33.348  1.00 11.93           N  
ATOM   1683  CZ  ARG A 225     -30.076   4.501 -33.306  1.00 11.23           C  
ATOM   1684  NH1 ARG A 225     -29.092   3.765 -32.817  1.00 11.56           N  
ATOM   1685  NH2 ARG A 225     -29.827   5.716 -33.751  1.00 12.02           N  
ATOM   1686  N   PRO A 226     -34.047  -0.698 -31.185  1.00  9.77           N  
ATOM   1687  CA  PRO A 226     -34.462  -0.651 -29.784  1.00  9.46           C  
ATOM   1688  C   PRO A 226     -34.063   0.655 -29.130  1.00  8.78           C  
ATOM   1689  O   PRO A 226     -32.983   1.166 -29.391  1.00  8.76           O  
ATOM   1690  CB  PRO A 226     -33.693  -1.819 -29.155  1.00 10.13           C  
ATOM   1691  CG  PRO A 226     -33.415  -2.736 -30.288  1.00 10.87           C  
ATOM   1692  CD  PRO A 226     -33.131  -1.822 -31.436  1.00 10.83           C  
ATOM   1693  N   ILE A 227     -34.942   1.184 -28.287  1.00  8.82           N  
ATOM   1694  CA  ILE A 227     -34.672   2.413 -27.559  1.00  8.13           C  
ATOM   1695  C   ILE A 227     -34.304   2.121 -26.110  1.00  7.47           C  
ATOM   1696  O   ILE A 227     -34.975   1.345 -25.430  1.00  7.35           O  
ATOM   1697  CB  ILE A 227     -35.886   3.368 -27.601  1.00  8.25           C  
ATOM   1698  CG1 ILE A 227     -36.120   3.856 -29.027  1.00  8.49           C  
ATOM   1699  CG2 ILE A 227     -35.680   4.557 -26.677  1.00  7.70           C  
ATOM   1700  CD1 ILE A 227     -34.969   4.656 -29.594  1.00 10.12           C  
ATOM   1701  N   HIS A 228     -33.221   2.739 -25.655  1.00  7.12           N  
ATOM   1702  CA  HIS A 228     -32.887   2.745 -24.244  1.00  6.80           C  
ATOM   1703  C   HIS A 228     -33.115   4.121 -23.659  1.00  6.43           C  
ATOM   1704  O   HIS A 228     -32.429   5.069 -24.042  1.00  6.86           O  
ATOM   1705  CB  HIS A 228     -31.428   2.369 -24.034  1.00  6.84           C  
ATOM   1706  CG  HIS A 228     -31.070   2.166 -22.596  1.00  6.92           C  
ATOM   1707  ND1 HIS A 228     -30.933   0.917 -22.038  1.00  7.41           N  
ATOM   1708  CD2 HIS A 228     -30.865   3.053 -21.596  1.00  7.09           C  
ATOM   1709  CE1 HIS A 228     -30.640   1.043 -20.755  1.00  7.67           C  
ATOM   1710  NE2 HIS A 228     -30.594   2.330 -20.463  1.00  7.22           N  
ATOM   1711  N   LEU A 229     -34.061   4.234 -22.730  1.00  6.25           N  
ATOM   1712  CA  LEU A 229     -34.305   5.507 -22.043  1.00  6.44           C  
ATOM   1713  C   LEU A 229     -33.648   5.520 -20.669  1.00  6.40           C  
ATOM   1714  O   LEU A 229     -34.007   4.733 -19.803  1.00  6.63           O  
ATOM   1715  CB  LEU A 229     -35.805   5.783 -21.906  1.00  6.49           C  
ATOM   1716  CG  LEU A 229     -36.233   6.993 -21.065  1.00  6.14           C  
ATOM   1717  CD1 LEU A 229     -35.706   8.299 -21.610  1.00  6.17           C  
ATOM   1718  CD2 LEU A 229     -37.756   7.061 -20.936  1.00  6.92           C  
ATOM   1719  N   SER A 230     -32.677   6.405 -20.474  1.00  6.11           N  
ATOM   1720  CA  SER A 230     -32.057   6.550 -19.168  1.00  6.47           C  
ATOM   1721  C   SER A 230     -32.584   7.827 -18.556  1.00  6.23           C  
ATOM   1722  O   SER A 230     -32.256   8.907 -19.011  1.00  6.46           O  
ATOM   1723  CB  SER A 230     -30.530   6.594 -19.274  1.00  6.73           C  
ATOM   1724  OG  SER A 230     -29.926   6.212 -18.043  1.00  6.70           O  
ATOM   1725  N   PHE A 231     -33.417   7.685 -17.535  1.00  6.01           N  
ATOM   1726  CA  PHE A 231     -34.141   8.808 -16.971  1.00  6.48           C  
ATOM   1727  C   PHE A 231     -33.624   9.178 -15.581  1.00  6.68           C  
ATOM   1728  O   PHE A 231     -33.856   8.467 -14.614  1.00  6.67           O  
ATOM   1729  CB  PHE A 231     -35.631   8.476 -16.909  1.00  6.52           C  
ATOM   1730  CG  PHE A 231     -36.520   9.683 -16.804  1.00  7.26           C  
ATOM   1731  CD1 PHE A 231     -36.611  10.398 -15.621  1.00  7.40           C  
ATOM   1732  CD2 PHE A 231     -37.278  10.091 -17.885  1.00  7.18           C  
ATOM   1733  CE1 PHE A 231     -37.425  11.500 -15.524  1.00  7.76           C  
ATOM   1734  CE2 PHE A 231     -38.097  11.199 -17.794  1.00  7.38           C  
ATOM   1735  CZ  PHE A 231     -38.171  11.903 -16.609  1.00  7.90           C  
ATOM   1736  N   ASP A 232     -32.907  10.289 -15.502  1.00  6.82           N  
ATOM   1737  CA  ASP A 232     -32.459  10.838 -14.235  1.00  6.65           C  
ATOM   1738  C   ASP A 232     -33.593  11.717 -13.745  1.00  6.78           C  
ATOM   1739  O   ASP A 232     -34.018  12.629 -14.453  1.00  6.59           O  
ATOM   1740  CB  ASP A 232     -31.198  11.671 -14.463  1.00  6.91           C  
ATOM   1741  CG  ASP A 232     -30.551  12.146 -13.173  1.00  7.28           C  
ATOM   1742  OD1 ASP A 232     -31.258  12.382 -12.167  1.00  7.53           O  
ATOM   1743  OD2 ASP A 232     -29.307  12.297 -13.176  1.00  7.98           O  
ATOM   1744  N   VAL A 233     -34.091  11.455 -12.540  1.00  6.64           N  
ATOM   1745  CA  VAL A 233     -35.226  12.226 -12.039  1.00  6.61           C  
ATOM   1746  C   VAL A 233     -34.902  13.712 -11.896  1.00  6.23           C  
ATOM   1747  O   VAL A 233     -35.798  14.530 -11.877  1.00  6.78           O  
ATOM   1748  CB  VAL A 233     -35.795  11.649 -10.727  1.00  6.90           C  
ATOM   1749  CG1 VAL A 233     -36.302  10.236 -10.960  1.00  7.80           C  
ATOM   1750  CG2 VAL A 233     -34.749  11.676  -9.629  1.00  7.17           C  
ATOM   1751  N   ASP A 234     -33.623  14.067 -11.831  1.00  6.55           N  
ATOM   1752  CA  ASP A 234     -33.249  15.482 -11.796  1.00  6.44           C  
ATOM   1753  C   ASP A 234     -33.419  16.198 -13.144  1.00  6.36           C  
ATOM   1754  O   ASP A 234     -33.210  17.397 -13.244  1.00  6.47           O  
ATOM   1755  CB  ASP A 234     -31.855  15.704 -11.179  1.00  7.30           C  
ATOM   1756  CG  ASP A 234     -30.697  15.377 -12.124  1.00  7.62           C  
ATOM   1757  OD1 ASP A 234     -30.839  15.404 -13.364  1.00  7.07           O  
ATOM   1758  OD2 ASP A 234     -29.597  15.121 -11.594  1.00  8.46           O  
ATOM   1759  N   GLY A 235     -33.784  15.450 -14.178  1.00  6.40           N  
ATOM   1760  CA  GLY A 235     -34.163  16.056 -15.443  1.00  6.32           C  
ATOM   1761  C   GLY A 235     -35.375  16.951 -15.262  1.00  5.87           C  
ATOM   1762  O   GLY A 235     -35.463  18.028 -15.835  1.00  5.72           O  
ATOM   1763  N   LEU A 236     -36.314  16.494 -14.446  1.00  5.99           N  
ATOM   1764  CA  LEU A 236     -37.484  17.286 -14.100  1.00  6.38           C  
ATOM   1765  C   LEU A 236     -37.132  18.345 -13.072  1.00  6.27           C  
ATOM   1766  O   LEU A 236     -36.187  18.197 -12.319  1.00  6.31           O  
ATOM   1767  CB  LEU A 236     -38.570  16.379 -13.539  1.00  7.00           C  
ATOM   1768  CG  LEU A 236     -38.977  15.207 -14.431  1.00  7.34           C  
ATOM   1769  CD1 LEU A 236     -40.163  14.495 -13.816  1.00  7.82           C  
ATOM   1770  CD2 LEU A 236     -39.305  15.698 -15.825  1.00  6.73           C  
ATOM   1771  N   ASP A 237     -37.912  19.414 -13.050  1.00  6.51           N  
ATOM   1772  CA  ASP A 237     -37.693  20.509 -12.120  1.00  6.93           C  
ATOM   1773  C   ASP A 237     -37.805  19.972 -10.703  1.00  7.31           C  
ATOM   1774  O   ASP A 237     -38.594  19.075 -10.453  1.00  7.20           O  
ATOM   1775  CB  ASP A 237     -38.736  21.600 -12.357  1.00  7.16           C  
ATOM   1776  CG  ASP A 237     -38.408  22.882 -11.643  1.00  7.67           C  
ATOM   1777  OD1 ASP A 237     -39.106  23.207 -10.669  1.00  8.62           O  
ATOM   1778  OD2 ASP A 237     -37.442  23.557 -12.043  1.00  7.59           O  
ATOM   1779  N   PRO A 238     -36.997  20.514  -9.779  1.00  7.51           N  
ATOM   1780  CA  PRO A 238     -37.057  20.145  -8.358  1.00  7.91           C  
ATOM   1781  C   PRO A 238     -38.421  20.416  -7.690  1.00  8.26           C  
ATOM   1782  O   PRO A 238     -38.673  19.909  -6.602  1.00  8.48           O  
ATOM   1783  CB  PRO A 238     -35.976  21.022  -7.722  1.00  8.49           C  
ATOM   1784  CG  PRO A 238     -35.065  21.380  -8.825  1.00  8.08           C  
ATOM   1785  CD  PRO A 238     -35.903  21.459 -10.056  1.00  7.53           C  
ATOM   1786  N   SER A 239     -39.289  21.193  -8.324  1.00  7.96           N  
ATOM   1787  CA  SER A 239     -40.642  21.360  -7.803  1.00  8.47           C  
ATOM   1788  C   SER A 239     -41.434  20.065  -7.947  1.00  8.45           C  
ATOM   1789  O   SER A 239     -42.472  19.899  -7.318  1.00  8.81           O  
ATOM   1790  CB  SER A 239     -41.380  22.515  -8.490  1.00  9.07           C  
ATOM   1791  OG  SER A 239     -41.530  22.291  -9.880  1.00  9.25           O  
ATOM   1792  N   PHE A 240     -40.935  19.154  -8.780  1.00  8.37           N  
ATOM   1793  CA  PHE A 240     -41.576  17.856  -8.990  1.00  8.72           C  
ATOM   1794  C   PHE A 240     -40.775  16.691  -8.413  1.00  8.04           C  
ATOM   1795  O   PHE A 240     -41.341  15.731  -7.903  1.00  8.68           O  
ATOM   1796  CB  PHE A 240     -41.832  17.627 -10.477  1.00  8.06           C  
ATOM   1797  CG  PHE A 240     -42.615  18.716 -11.114  1.00  7.80           C  
ATOM   1798  CD1 PHE A 240     -43.948  18.888 -10.809  1.00  8.40           C  
ATOM   1799  CD2 PHE A 240     -42.021  19.574 -12.012  1.00  8.01           C  
ATOM   1800  CE1 PHE A 240     -44.676  19.893 -11.391  1.00  8.58           C  
ATOM   1801  CE2 PHE A 240     -42.749  20.591 -12.597  1.00  8.15           C  
ATOM   1802  CZ  PHE A 240     -44.079  20.747 -12.282  1.00  8.48           C  
ATOM   1803  N   THR A 241     -39.455  16.782  -8.498  1.00  7.91           N  
ATOM   1804  CA  THR A 241     -38.589  15.738  -7.966  1.00  8.16           C  
ATOM   1805  C   THR A 241     -37.502  16.315  -7.067  1.00  7.83           C  
ATOM   1806  O   THR A 241     -36.333  16.315  -7.423  1.00  7.40           O  
ATOM   1807  CB  THR A 241     -37.943  14.946  -9.098  1.00  7.23           C  
ATOM   1808  OG1 THR A 241     -37.475  15.867 -10.084  1.00  7.01           O  
ATOM   1809  CG2 THR A 241     -38.964  14.012  -9.731  1.00  7.64           C  
ATOM   1810  N   PRO A 242     -37.894  16.815  -5.887  1.00  7.91           N  
ATOM   1811  CA  PRO A 242     -36.901  17.453  -5.021  1.00  8.69           C  
ATOM   1812  C   PRO A 242     -35.946  16.488  -4.320  1.00  8.46           C  
ATOM   1813  O   PRO A 242     -34.833  16.883  -3.991  1.00  8.58           O  
ATOM   1814  CB  PRO A 242     -37.767  18.187  -3.990  1.00  9.76           C  
ATOM   1815  CG  PRO A 242     -39.064  17.467  -3.999  1.00  9.75           C  
ATOM   1816  CD  PRO A 242     -39.269  17.032  -5.402  1.00  8.54           C  
ATOM   1817  N   ALA A 243     -36.375  15.259  -4.070  1.00  8.17           N  
ATOM   1818  CA  ALA A 243     -35.561  14.334  -3.292  1.00  8.67           C  
ATOM   1819  C   ALA A 243     -34.579  13.634  -4.205  1.00  7.97           C  
ATOM   1820  O   ALA A 243     -34.744  12.467  -4.561  1.00  7.85           O  
ATOM   1821  CB  ALA A 243     -36.431  13.326  -2.546  1.00  9.40           C  
ATOM   1822  N   THR A 244     -33.550  14.379  -4.578  1.00  8.01           N  
ATOM   1823  CA  THR A 244     -32.533  13.905  -5.497  1.00  8.35           C  
ATOM   1824  C   THR A 244     -31.244  14.671  -5.197  1.00  8.37           C  
ATOM   1825  O   THR A 244     -31.285  15.750  -4.624  1.00  8.77           O  
ATOM   1826  CB  THR A 244     -32.991  14.086  -6.964  1.00  7.68           C  
ATOM   1827  OG1 THR A 244     -32.114  13.375  -7.840  1.00  7.67           O  
ATOM   1828  CG2 THR A 244     -33.019  15.548  -7.345  1.00  7.72           C  
ATOM   1829  N   GLY A 245     -30.106  14.104  -5.571  1.00  8.49           N  
ATOM   1830  CA  GLY A 245     -28.815  14.589  -5.114  1.00  9.32           C  
ATOM   1831  C   GLY A 245     -28.296  15.861  -5.741  1.00  9.80           C  
ATOM   1832  O   GLY A 245     -27.640  16.662  -5.082  1.00 10.66           O  
ATOM   1833  N   THR A 246     -28.567  16.054  -7.023  1.00  9.45           N  
ATOM   1834  CA  THR A 246     -28.065  17.232  -7.718  1.00  9.64           C  
ATOM   1835  C   THR A 246     -29.182  17.966  -8.452  1.00  8.90           C  
ATOM   1836  O   THR A 246     -29.212  17.992  -9.677  1.00  8.73           O  
ATOM   1837  CB  THR A 246     -26.955  16.861  -8.712  1.00  9.66           C  
ATOM   1838  OG1 THR A 246     -27.425  15.814  -9.557  1.00 10.29           O  
ATOM   1839  CG2 THR A 246     -25.733  16.366  -7.985  1.00  9.97           C  
ATOM   1840  N   PRO A 247     -30.111  18.566  -7.698  1.00  8.68           N  
ATOM   1841  CA  PRO A 247     -31.237  19.253  -8.327  1.00  8.40           C  
ATOM   1842  C   PRO A 247     -30.787  20.553  -8.980  1.00  9.21           C  
ATOM   1843  O   PRO A 247     -29.880  21.209  -8.457  1.00  9.43           O  
ATOM   1844  CB  PRO A 247     -32.150  19.557  -7.143  1.00  9.05           C  
ATOM   1845  CG  PRO A 247     -31.237  19.649  -5.982  1.00  9.47           C  
ATOM   1846  CD  PRO A 247     -30.165  18.650  -6.228  1.00  9.43           C  
ATOM   1847  N   VAL A 248     -31.399  20.904 -10.110  1.00  7.90           N  
ATOM   1848  CA  VAL A 248     -31.128  22.171 -10.776  1.00  7.88           C  
ATOM   1849  C   VAL A 248     -32.454  22.825 -11.162  1.00  7.67           C  
ATOM   1850  O   VAL A 248     -33.309  22.185 -11.756  1.00  7.27           O  
ATOM   1851  CB  VAL A 248     -30.251  21.998 -12.049  1.00  8.03           C  
ATOM   1852  CG1 VAL A 248     -29.903  23.356 -12.642  1.00  7.84           C  
ATOM   1853  CG2 VAL A 248     -28.989  21.218 -11.749  1.00  8.61           C  
ATOM   1854  N   VAL A 249     -32.621  24.097 -10.820  1.00  7.87           N  
ATOM   1855  CA  VAL A 249     -33.864  24.799 -11.099  1.00  7.93           C  
ATOM   1856  C   VAL A 249     -34.052  25.007 -12.598  1.00  7.32           C  
ATOM   1857  O   VAL A 249     -33.100  24.913 -13.367  1.00  7.62           O  
ATOM   1858  CB  VAL A 249     -33.919  26.161 -10.373  1.00  8.69           C  
ATOM   1859  CG1 VAL A 249     -33.824  25.968  -8.863  1.00  9.36           C  
ATOM   1860  CG2 VAL A 249     -32.806  27.068 -10.850  1.00  9.06           C  
ATOM   1861  N   GLY A 250     -35.287  25.278 -13.009  1.00  7.22           N  
ATOM   1862  CA  GLY A 250     -35.601  25.512 -14.409  1.00  7.22           C  
ATOM   1863  C   GLY A 250     -35.695  24.254 -15.254  1.00  6.38           C  
ATOM   1864  O   GLY A 250     -35.321  24.251 -16.417  1.00  6.14           O  
ATOM   1865  N   GLY A 251     -36.216  23.185 -14.667  1.00  6.62           N  
ATOM   1866  CA  GLY A 251     -36.251  21.898 -15.328  1.00  6.54           C  
ATOM   1867  C   GLY A 251     -37.496  21.618 -16.140  1.00  6.11           C  
ATOM   1868  O   GLY A 251     -38.396  22.445 -16.249  1.00  6.26           O  
ATOM   1869  N   LEU A 252     -37.528  20.429 -16.726  1.00  5.91           N  
ATOM   1870  CA  LEU A 252     -38.684  19.945 -17.449  1.00  5.86           C  
ATOM   1871  C   LEU A 252     -39.851  19.847 -16.484  1.00  5.95           C  
ATOM   1872  O   LEU A 252     -39.685  19.520 -15.314  1.00  5.96           O  
ATOM   1873  CB  LEU A 252     -38.384  18.569 -18.057  1.00  6.14           C  
ATOM   1874  CG  LEU A 252     -37.313  18.462 -19.151  1.00  6.09           C  
ATOM   1875  CD1 LEU A 252     -36.779  17.046 -19.275  1.00  5.65           C  
ATOM   1876  CD2 LEU A 252     -37.888  18.926 -20.472  1.00  6.29           C  
ATOM   1877  N   THR A 253     -41.043  20.138 -16.972  1.00  5.92           N  
ATOM   1878  CA  THR A 253     -42.200  20.048 -16.112  1.00  6.10           C  
ATOM   1879  C   THR A 253     -42.637  18.597 -16.001  1.00  6.18           C  
ATOM   1880  O   THR A 253     -42.152  17.727 -16.725  1.00  6.10           O  
ATOM   1881  CB  THR A 253     -43.355  20.893 -16.641  1.00  6.28           C  
ATOM   1882  OG1 THR A 253     -43.778  20.377 -17.905  1.00  6.10           O  
ATOM   1883  CG2 THR A 253     -42.911  22.338 -16.806  1.00  6.16           C  
ATOM   1884  N   TYR A 254     -43.538  18.351 -15.063  1.00  6.24           N  
ATOM   1885  CA  TYR A 254     -44.217  17.083 -14.935  1.00  6.31           C  
ATOM   1886  C   TYR A 254     -44.850  16.708 -16.271  1.00  6.31           C  
ATOM   1887  O   TYR A 254     -44.677  15.591 -16.754  1.00  5.98           O  
ATOM   1888  CB  TYR A 254     -45.302  17.230 -13.884  1.00  7.15           C  
ATOM   1889  CG  TYR A 254     -46.025  15.963 -13.522  1.00  7.35           C  
ATOM   1890  CD1 TYR A 254     -45.518  15.109 -12.559  1.00  8.68           C  
ATOM   1891  CD2 TYR A 254     -47.232  15.642 -14.113  1.00  7.61           C  
ATOM   1892  CE1 TYR A 254     -46.180  13.961 -12.211  1.00  9.30           C  
ATOM   1893  CE2 TYR A 254     -47.905  14.490 -13.770  1.00  8.20           C  
ATOM   1894  CZ  TYR A 254     -47.373  13.650 -12.817  1.00  8.66           C  
ATOM   1895  OH  TYR A 254     -48.033  12.494 -12.458  1.00 10.75           O  
ATOM   1896  N   ARG A 255     -45.580  17.657 -16.859  1.00  6.13           N  
ATOM   1897  CA  ARG A 255     -46.227  17.458 -18.153  1.00  5.82           C  
ATOM   1898  C   ARG A 255     -45.224  17.091 -19.241  1.00  5.70           C  
ATOM   1899  O   ARG A 255     -45.435  16.139 -19.988  1.00  5.58           O  
ATOM   1900  CB  ARG A 255     -47.026  18.696 -18.555  1.00  5.70           C  
ATOM   1901  CG  ARG A 255     -48.340  18.866 -17.801  1.00  5.95           C  
ATOM   1902  CD  ARG A 255     -48.892  20.288 -17.933  1.00  5.84           C  
ATOM   1903  NE  ARG A 255     -48.994  20.738 -19.324  1.00  6.21           N  
ATOM   1904  CZ  ARG A 255     -49.506  21.904 -19.700  1.00  5.63           C  
ATOM   1905  NH1 ARG A 255     -49.995  22.738 -18.806  1.00  6.00           N  
ATOM   1906  NH2 ARG A 255     -49.559  22.224 -20.982  1.00  5.82           N  
ATOM   1907  N   GLU A 256     -44.126  17.830 -19.325  1.00  5.60           N  
ATOM   1908  CA  GLU A 256     -43.099  17.502 -20.304  1.00  5.74           C  
ATOM   1909  C   GLU A 256     -42.523  16.110 -20.076  1.00  5.66           C  
ATOM   1910  O   GLU A 256     -42.238  15.393 -21.027  1.00  5.91           O  
ATOM   1911  CB  GLU A 256     -42.000  18.560 -20.321  1.00  5.89           C  
ATOM   1912  CG  GLU A 256     -42.463  19.883 -20.896  1.00  5.90           C  
ATOM   1913  CD  GLU A 256     -41.477  21.007 -20.674  1.00  5.89           C  
ATOM   1914  OE1 GLU A 256     -40.753  20.984 -19.661  1.00  6.29           O  
ATOM   1915  OE2 GLU A 256     -41.438  21.928 -21.509  1.00  6.40           O  
ATOM   1916  N   GLY A 257     -42.381  15.715 -18.816  1.00  5.58           N  
ATOM   1917  CA  GLY A 257     -41.875  14.391 -18.500  1.00  5.92           C  
ATOM   1918  C   GLY A 257     -42.790  13.282 -18.984  1.00  5.65           C  
ATOM   1919  O   GLY A 257     -42.339  12.292 -19.546  1.00  5.88           O  
ATOM   1920  N   LEU A 258     -44.084  13.458 -18.768  1.00  5.55           N  
ATOM   1921  CA  LEU A 258     -45.070  12.507 -19.254  1.00  5.83           C  
ATOM   1922  C   LEU A 258     -45.170  12.520 -20.770  1.00  6.06           C  
ATOM   1923  O   LEU A 258     -45.399  11.489 -21.376  1.00  6.08           O  
ATOM   1924  CB  LEU A 258     -46.441  12.782 -18.641  1.00  6.23           C  
ATOM   1925  CG  LEU A 258     -46.595  12.457 -17.160  1.00  7.04           C  
ATOM   1926  CD1 LEU A 258     -48.049  12.597 -16.756  1.00  7.71           C  
ATOM   1927  CD2 LEU A 258     -46.076  11.068 -16.838  1.00  7.80           C  
ATOM   1928  N   TYR A 259     -45.008  13.682 -21.391  1.00  5.82           N  
ATOM   1929  CA  TYR A 259     -45.065  13.737 -22.850  1.00  5.94           C  
ATOM   1930  C   TYR A 259     -43.914  12.965 -23.486  1.00  5.82           C  
ATOM   1931  O   TYR A 259     -44.106  12.208 -24.431  1.00  6.20           O  
ATOM   1932  CB  TYR A 259     -45.079  15.172 -23.366  1.00  5.69           C  
ATOM   1933  CG  TYR A 259     -45.343  15.201 -24.837  1.00  6.02           C  
ATOM   1934  CD1 TYR A 259     -46.625  15.001 -25.329  1.00  6.10           C  
ATOM   1935  CD2 TYR A 259     -44.313  15.385 -25.745  1.00  6.40           C  
ATOM   1936  CE1 TYR A 259     -46.876  14.997 -26.678  1.00  6.42           C  
ATOM   1937  CE2 TYR A 259     -44.558  15.386 -27.107  1.00  6.61           C  
ATOM   1938  CZ  TYR A 259     -45.844  15.196 -27.566  1.00  6.48           C  
ATOM   1939  OH  TYR A 259     -46.104  15.193 -28.917  1.00  7.08           O  
ATOM   1940  N   ILE A 260     -42.718  13.156 -22.953  1.00  5.97           N  
ATOM   1941  CA  ILE A 260     -41.543  12.440 -23.424  1.00  6.05           C  
ATOM   1942  C   ILE A 260     -41.761  10.928 -23.403  1.00  6.11           C  
ATOM   1943  O   ILE A 260     -41.503  10.234 -24.375  1.00  6.01           O  
ATOM   1944  CB  ILE A 260     -40.328  12.767 -22.543  1.00  6.33           C  
ATOM   1945  CG1 ILE A 260     -39.818  14.177 -22.840  1.00  5.78           C  
ATOM   1946  CG2 ILE A 260     -39.229  11.719 -22.734  1.00  6.39           C  
ATOM   1947  CD1 ILE A 260     -38.796  14.649 -21.868  1.00  6.23           C  
ATOM   1948  N   THR A 261     -42.264  10.440 -22.281  1.00  6.11           N  
ATOM   1949  CA  THR A 261     -42.412   9.015 -22.041  1.00  6.24           C  
ATOM   1950  C   THR A 261     -43.635   8.416 -22.749  1.00  6.36           C  
ATOM   1951  O   THR A 261     -43.596   7.269 -23.171  1.00  6.47           O  
ATOM   1952  CB  THR A 261     -42.412   8.717 -20.520  1.00  6.52           C  
ATOM   1953  OG1 THR A 261     -43.388   9.532 -19.862  1.00  6.63           O  
ATOM   1954  CG2 THR A 261     -41.062   9.049 -19.937  1.00  6.62           C  
ATOM   1955  N   GLU A 262     -44.705   9.188 -22.897  1.00  6.27           N  
ATOM   1956  CA  GLU A 262     -45.839   8.749 -23.698  1.00  6.50           C  
ATOM   1957  C   GLU A 262     -45.416   8.550 -25.143  1.00  6.77           C  
ATOM   1958  O   GLU A 262     -45.695   7.524 -25.745  1.00  7.20           O  
ATOM   1959  CB  GLU A 262     -46.973   9.770 -23.636  1.00  6.36           C  
ATOM   1960  CG  GLU A 262     -47.781   9.728 -22.364  1.00  6.40           C  
ATOM   1961  CD  GLU A 262     -48.696  10.923 -22.204  1.00  6.50           C  
ATOM   1962  OE1 GLU A 262     -48.587  11.894 -22.990  1.00  6.22           O  
ATOM   1963  OE2 GLU A 262     -49.527  10.884 -21.280  1.00  7.03           O  
ATOM   1964  N   GLU A 263     -44.735   9.539 -25.700  1.00  7.09           N  
ATOM   1965  CA  GLU A 263     -44.271   9.449 -27.086  1.00  6.84           C  
ATOM   1966  C   GLU A 263     -43.303   8.287 -27.308  1.00  7.05           C  
ATOM   1967  O   GLU A 263     -43.325   7.639 -28.348  1.00  7.15           O  
ATOM   1968  CB  GLU A 263     -43.642  10.770 -27.527  1.00  6.52           C  
ATOM   1969  CG  GLU A 263     -44.645  11.900 -27.616  1.00  6.86           C  
ATOM   1970  CD  GLU A 263     -45.739  11.610 -28.621  1.00  7.33           C  
ATOM   1971  OE1 GLU A 263     -45.388  11.248 -29.761  1.00  8.01           O  
ATOM   1972  OE2 GLU A 263     -46.935  11.727 -28.274  1.00  7.42           O  
ATOM   1973  N   ILE A 264     -42.460   8.026 -26.319  1.00  6.91           N  
ATOM   1974  CA  ILE A 264     -41.518   6.911 -26.384  1.00  7.00           C  
ATOM   1975  C   ILE A 264     -42.243   5.566 -26.335  1.00  7.27           C  
ATOM   1976  O   ILE A 264     -41.936   4.657 -27.108  1.00  7.91           O  
ATOM   1977  CB  ILE A 264     -40.458   7.016 -25.263  1.00  6.67           C  
ATOM   1978  CG1 ILE A 264     -39.455   8.116 -25.590  1.00  6.40           C  
ATOM   1979  CG2 ILE A 264     -39.739   5.692 -25.059  1.00  7.80           C  
ATOM   1980  CD1 ILE A 264     -38.424   8.312 -24.525  1.00  6.59           C  
ATOM   1981  N   TYR A 265     -43.212   5.445 -25.442  1.00  7.27           N  
ATOM   1982  CA  TYR A 265     -44.028   4.240 -25.382  1.00  8.02           C  
ATOM   1983  C   TYR A 265     -44.648   3.918 -26.735  1.00  8.36           C  
ATOM   1984  O   TYR A 265     -44.613   2.780 -27.194  1.00  8.59           O  
ATOM   1985  CB  TYR A 265     -45.161   4.376 -24.357  1.00  8.25           C  
ATOM   1986  CG  TYR A 265     -46.207   3.303 -24.564  1.00  8.90           C  
ATOM   1987  CD1 TYR A 265     -45.945   1.987 -24.213  1.00  9.47           C  
ATOM   1988  CD2 TYR A 265     -47.429   3.588 -25.160  1.00  9.02           C  
ATOM   1989  CE1 TYR A 265     -46.873   0.989 -24.427  1.00  9.92           C  
ATOM   1990  CE2 TYR A 265     -48.363   2.594 -25.373  1.00  9.42           C  
ATOM   1991  CZ  TYR A 265     -48.078   1.300 -25.005  1.00 10.11           C  
ATOM   1992  OH  TYR A 265     -48.999   0.303 -25.214  1.00 11.19           O  
ATOM   1993  N   LYS A 266     -45.220   4.938 -27.365  1.00  8.33           N  
ATOM   1994  CA  LYS A 266     -46.003   4.757 -28.577  1.00  8.65           C  
ATOM   1995  C   LYS A 266     -45.187   4.314 -29.787  1.00  8.95           C  
ATOM   1996  O   LYS A 266     -45.760   3.853 -30.767  1.00  9.57           O  
ATOM   1997  CB  LYS A 266     -46.805   6.023 -28.891  1.00  9.61           C  
ATOM   1998  CG  LYS A 266     -48.128   6.103 -28.155  1.00 10.11           C  
ATOM   1999  CD  LYS A 266     -48.398   7.471 -27.568  1.00 10.77           C  
ATOM   2000  CE  LYS A 266     -48.268   8.570 -28.571  1.00 10.08           C  
ATOM   2001  NZ  LYS A 266     -48.837   9.856 -28.059  1.00  9.88           N  
ATOM   2002  N   THR A 267     -43.863   4.433 -29.723  1.00  8.38           N  
ATOM   2003  CA  THR A 267     -43.015   3.907 -30.790  1.00  8.71           C  
ATOM   2004  C   THR A 267     -43.038   2.383 -30.807  1.00  8.99           C  
ATOM   2005  O   THR A 267     -42.766   1.772 -31.829  1.00  9.53           O  
ATOM   2006  CB  THR A 267     -41.549   4.345 -30.663  1.00  8.60           C  
ATOM   2007  OG1 THR A 267     -40.951   3.699 -29.535  1.00  8.42           O  
ATOM   2008  CG2 THR A 267     -41.445   5.844 -30.516  1.00  8.44           C  
ATOM   2009  N   GLY A 268     -43.356   1.775 -29.671  1.00  8.50           N  
ATOM   2010  CA  GLY A 268     -43.354   0.333 -29.554  1.00  8.91           C  
ATOM   2011  C   GLY A 268     -41.945  -0.215 -29.497  1.00  9.35           C  
ATOM   2012  O   GLY A 268     -41.731  -1.426 -29.523  1.00  9.83           O  
ATOM   2013  N   LEU A 269     -40.973   0.681 -29.400  1.00  8.65           N  
ATOM   2014  CA  LEU A 269     -39.574   0.278 -29.445  1.00  8.88           C  
ATOM   2015  C   LEU A 269     -38.816   0.428 -28.122  1.00  8.92           C  
ATOM   2016  O   LEU A 269     -37.614   0.200 -28.080  1.00  8.75           O  
ATOM   2017  CB  LEU A 269     -38.838   1.035 -30.560  1.00  9.58           C  
ATOM   2018  CG  LEU A 269     -39.213   0.703 -32.011  1.00 10.36           C  
ATOM   2019  CD1 LEU A 269     -38.564   1.675 -32.973  1.00 11.01           C  
ATOM   2020  CD2 LEU A 269     -38.809  -0.715 -32.353  1.00 10.54           C  
ATOM   2021  N   LEU A 270     -39.490   0.805 -27.042  1.00  8.05           N  
ATOM   2022  CA  LEU A 270     -38.764   0.881 -25.782  1.00  8.66           C  
ATOM   2023  C   LEU A 270     -38.283  -0.501 -25.388  1.00  8.57           C  
ATOM   2024  O   LEU A 270     -39.037  -1.468 -25.407  1.00  8.72           O  
ATOM   2025  CB  LEU A 270     -39.569   1.510 -24.661  1.00  8.42           C  
ATOM   2026  CG  LEU A 270     -38.832   1.649 -23.333  1.00  8.23           C  
ATOM   2027  CD1 LEU A 270     -37.825   2.788 -23.403  1.00  7.64           C  
ATOM   2028  CD2 LEU A 270     -39.797   1.845 -22.191  1.00  8.75           C  
ATOM   2029  N   SER A 271     -37.006  -0.570 -25.038  1.00  8.51           N  
ATOM   2030  CA  SER A 271     -36.315  -1.830 -24.882  1.00  8.61           C  
ATOM   2031  C   SER A 271     -35.604  -1.879 -23.533  1.00  8.36           C  
ATOM   2032  O   SER A 271     -35.435  -2.937 -22.948  1.00  8.79           O  
ATOM   2033  CB  SER A 271     -35.327  -1.982 -26.032  1.00  8.66           C  
ATOM   2034  OG  SER A 271     -34.727  -3.257 -26.037  1.00  9.36           O  
ATOM   2035  N   GLY A 272     -35.201  -0.720 -23.036  1.00  7.61           N  
ATOM   2036  CA  GLY A 272     -34.535  -0.630 -21.753  1.00  7.48           C  
ATOM   2037  C   GLY A 272     -34.892   0.675 -21.078  1.00  7.04           C  
ATOM   2038  O   GLY A 272     -34.986   1.703 -21.738  1.00  6.89           O  
ATOM   2039  N   LEU A 273     -35.086   0.632 -19.765  1.00  7.46           N  
ATOM   2040  CA  LEU A 273     -35.457   1.823 -19.009  1.00  7.07           C  
ATOM   2041  C   LEU A 273     -34.693   1.903 -17.684  1.00  7.38           C  
ATOM   2042  O   LEU A 273     -34.592   0.910 -16.969  1.00  7.64           O  
ATOM   2043  CB  LEU A 273     -36.961   1.821 -18.760  1.00  7.08           C  
ATOM   2044  CG  LEU A 273     -37.556   2.966 -17.948  1.00  7.34           C  
ATOM   2045  CD1 LEU A 273     -37.204   4.310 -18.535  1.00  7.06           C  
ATOM   2046  CD2 LEU A 273     -39.054   2.793 -17.891  1.00  7.86           C  
ATOM   2047  N   ASP A 274     -34.148   3.086 -17.384  1.00  7.17           N  
ATOM   2048  CA  ASP A 274     -33.484   3.374 -16.113  1.00  7.03           C  
ATOM   2049  C   ASP A 274     -34.256   4.480 -15.426  1.00  6.88           C  
ATOM   2050  O   ASP A 274     -34.505   5.518 -16.028  1.00  6.96           O  
ATOM   2051  CB  ASP A 274     -32.071   3.912 -16.335  1.00  7.05           C  
ATOM   2052  CG  ASP A 274     -31.181   2.964 -17.101  1.00  6.90           C  
ATOM   2053  OD1 ASP A 274     -31.348   1.743 -16.955  1.00  7.69           O  
ATOM   2054  OD2 ASP A 274     -30.299   3.447 -17.834  1.00  6.84           O  
ATOM   2055  N   ILE A 275     -34.617   4.273 -14.165  1.00  7.11           N  
ATOM   2056  CA  ILE A 275     -35.267   5.308 -13.359  1.00  7.17           C  
ATOM   2057  C   ILE A 275     -34.326   5.605 -12.194  1.00  7.22           C  
ATOM   2058  O   ILE A 275     -34.275   4.859 -11.218  1.00  7.35           O  
ATOM   2059  CB  ILE A 275     -36.644   4.843 -12.833  1.00  7.24           C  
ATOM   2060  CG1 ILE A 275     -37.558   4.471 -13.997  1.00  7.19           C  
ATOM   2061  CG2 ILE A 275     -37.290   5.908 -11.972  1.00  7.18           C  
ATOM   2062  CD1 ILE A 275     -37.915   5.634 -14.858  1.00  7.65           C  
ATOM   2063  N   MET A 276     -33.572   6.693 -12.317  1.00  6.70           N  
ATOM   2064  CA  MET A 276     -32.385   6.887 -11.504  1.00  7.18           C  
ATOM   2065  C   MET A 276     -32.389   8.128 -10.626  1.00  7.32           C  
ATOM   2066  O   MET A 276     -33.052   9.118 -10.927  1.00  7.18           O  
ATOM   2067  CB  MET A 276     -31.158   6.932 -12.414  1.00  7.62           C  
ATOM   2068  CG  MET A 276     -31.140   5.830 -13.458  1.00  7.89           C  
ATOM   2069  SD  MET A 276     -31.222   4.167 -12.774  1.00 10.21           S  
ATOM   2070  CE  MET A 276     -29.572   4.007 -12.133  1.00  7.97           C  
ATOM   2071  N   GLU A 277     -31.622   8.041  -9.541  1.00  7.28           N  
ATOM   2072  CA  GLU A 277     -31.280   9.165  -8.671  1.00  7.52           C  
ATOM   2073  C   GLU A 277     -32.386   9.616  -7.713  1.00  7.59           C  
ATOM   2074  O   GLU A 277     -32.342  10.720  -7.187  1.00  7.83           O  
ATOM   2075  CB  GLU A 277     -30.710  10.341  -9.478  1.00  7.68           C  
ATOM   2076  CG  GLU A 277     -29.400  10.013 -10.211  1.00  7.69           C  
ATOM   2077  CD  GLU A 277     -28.181  10.108  -9.314  1.00  7.82           C  
ATOM   2078  OE1 GLU A 277     -28.346  10.483  -8.139  1.00  8.81           O  
ATOM   2079  OE2 GLU A 277     -27.058   9.817  -9.777  1.00  7.58           O  
ATOM   2080  N   VAL A 278     -33.365   8.756  -7.467  1.00  7.17           N  
ATOM   2081  CA  VAL A 278     -34.320   9.029  -6.396  1.00  7.62           C  
ATOM   2082  C   VAL A 278     -33.649   8.802  -5.035  1.00  8.02           C  
ATOM   2083  O   VAL A 278     -33.192   7.707  -4.745  1.00  8.10           O  
ATOM   2084  CB  VAL A 278     -35.568   8.145  -6.509  1.00  7.40           C  
ATOM   2085  CG1 VAL A 278     -36.480   8.380  -5.336  1.00  8.21           C  
ATOM   2086  CG2 VAL A 278     -36.292   8.421  -7.812  1.00  8.13           C  
ATOM   2087  N   ASN A 279     -33.561   9.851  -4.225  1.00  8.24           N  
ATOM   2088  CA  ASN A 279     -32.976   9.751  -2.890  1.00  9.04           C  
ATOM   2089  C   ASN A 279     -33.952  10.254  -1.840  1.00  9.06           C  
ATOM   2090  O   ASN A 279     -33.991  11.442  -1.550  1.00  9.22           O  
ATOM   2091  CB  ASN A 279     -31.680  10.560  -2.813  1.00  9.38           C  
ATOM   2092  CG  ASN A 279     -30.913  10.318  -1.528  1.00  9.55           C  
ATOM   2093  OD1 ASN A 279     -31.476   9.885  -0.536  1.00  9.75           O  
ATOM   2094  ND2 ASN A 279     -29.622  10.604  -1.548  1.00  9.25           N  
ATOM   2095  N   PRO A 280     -34.730   9.341  -1.251  1.00  9.61           N  
ATOM   2096  CA  PRO A 280     -35.775   9.747  -0.303  1.00 10.47           C  
ATOM   2097  C   PRO A 280     -35.221  10.481   0.924  1.00 11.03           C  
ATOM   2098  O   PRO A 280     -35.904  11.323   1.487  1.00 11.71           O  
ATOM   2099  CB  PRO A 280     -36.432   8.422   0.083  1.00 10.95           C  
ATOM   2100  CG  PRO A 280     -35.449   7.368  -0.275  1.00 11.31           C  
ATOM   2101  CD  PRO A 280     -34.671   7.881  -1.431  1.00 10.10           C  
ATOM   2102  N   SER A 281     -33.975  10.208   1.295  1.00 10.93           N  
ATOM   2103  CA  SER A 281     -33.377  10.829   2.467  1.00 11.06           C  
ATOM   2104  C   SER A 281     -33.071  12.309   2.264  1.00 11.22           C  
ATOM   2105  O   SER A 281     -32.731  13.010   3.208  1.00 11.74           O  
ATOM   2106  CB  SER A 281     -32.095  10.105   2.837  1.00 11.40           C  
ATOM   2107  OG  SER A 281     -31.088  10.435   1.909  1.00 12.63           O  
ATOM   2108  N   LEU A 282     -33.181  12.783   1.030  1.00 11.25           N  
ATOM   2109  CA  LEU A 282     -32.881  14.176   0.724  1.00 11.18           C  
ATOM   2110  C   LEU A 282     -34.128  15.046   0.679  1.00 11.44           C  
ATOM   2111  O   LEU A 282     -34.034  16.250   0.476  1.00 13.00           O  
ATOM   2112  CB  LEU A 282     -32.102  14.289  -0.590  1.00 10.68           C  
ATOM   2113  CG  LEU A 282     -30.667  13.781  -0.489  1.00 10.64           C  
ATOM   2114  CD1 LEU A 282     -29.928  13.961  -1.792  1.00 10.24           C  
ATOM   2115  CD2 LEU A 282     -29.931  14.485   0.648  1.00 11.56           C  
ATOM   2116  N   GLY A 283     -35.291  14.434   0.862  1.00 11.65           N  
ATOM   2117  CA  GLY A 283     -36.526  15.186   0.960  1.00 12.14           C  
ATOM   2118  C   GLY A 283     -36.548  16.001   2.236  1.00 13.53           C  
ATOM   2119  O   GLY A 283     -36.308  15.467   3.320  1.00 13.98           O  
ATOM   2120  N   LYS A 284     -36.822  17.295   2.104  1.00 14.05           N  
ATOM   2121  CA  LYS A 284     -36.893  18.199   3.250  1.00 14.74           C  
ATOM   2122  C   LYS A 284     -38.112  17.923   4.132  1.00 14.67           C  
ATOM   2123  O   LYS A 284     -38.150  18.309   5.303  1.00 15.21           O  
ATOM   2124  CB  LYS A 284     -36.900  19.662   2.790  1.00 15.92           C  
ATOM   2125  CG  LYS A 284     -35.616  20.097   2.093  1.00 16.69           C  
ATOM   2126  CD  LYS A 284     -35.607  21.582   1.725  1.00 18.60           C  
ATOM   2127  CE  LYS A 284     -34.415  21.900   0.816  1.00 19.21           C  
ATOM   2128  NZ  LYS A 284     -34.065  23.349   0.730  1.00 19.73           N  
ATOM   2129  N   THR A 285     -39.113  17.270   3.554  1.00 13.79           N  
ATOM   2130  CA  THR A 285     -40.332  16.922   4.263  1.00 13.74           C  
ATOM   2131  C   THR A 285     -40.768  15.567   3.739  1.00 13.41           C  
ATOM   2132  O   THR A 285     -40.327  15.159   2.671  1.00 13.48           O  
ATOM   2133  CB  THR A 285     -41.463  17.940   3.980  1.00 14.26           C  
ATOM   2134  OG1 THR A 285     -41.776  17.934   2.581  1.00 13.99           O  
ATOM   2135  CG2 THR A 285     -41.068  19.348   4.396  1.00 14.05           C  
ATOM   2136  N   PRO A 286     -41.627  14.857   4.488  1.00 13.90           N  
ATOM   2137  CA  PRO A 286     -42.239  13.627   3.973  1.00 13.81           C  
ATOM   2138  C   PRO A 286     -42.962  13.837   2.639  1.00 13.19           C  
ATOM   2139  O   PRO A 286     -42.919  12.961   1.774  1.00 13.18           O  
ATOM   2140  CB  PRO A 286     -43.237  13.255   5.074  1.00 14.06           C  
ATOM   2141  CG  PRO A 286     -42.605  13.758   6.304  1.00 13.70           C  
ATOM   2142  CD  PRO A 286     -41.923  15.045   5.919  1.00 14.06           C  
ATOM   2143  N   GLU A 287     -43.615  14.980   2.475  1.00 13.02           N  
ATOM   2144  CA  GLU A 287     -44.340  15.248   1.243  1.00 12.84           C  
ATOM   2145  C   GLU A 287     -43.404  15.360   0.052  1.00 11.88           C  
ATOM   2146  O   GLU A 287     -43.764  14.964  -1.046  1.00 11.66           O  
ATOM   2147  CB  GLU A 287     -45.183  16.520   1.364  1.00 13.13           C  
ATOM   2148  CG  GLU A 287     -45.996  16.868   0.105  1.00 13.33           C  
ATOM   2149  CD  GLU A 287     -45.202  17.644  -0.933  1.00 12.13           C  
ATOM   2150  OE1 GLU A 287     -44.187  18.262  -0.565  1.00 12.35           O  
ATOM   2151  OE2 GLU A 287     -45.591  17.625  -2.117  1.00 12.12           O  
ATOM   2152  N   GLU A 288     -42.215  15.914   0.262  1.00 11.93           N  
ATOM   2153  CA  GLU A 288     -41.237  16.013  -0.817  1.00 11.64           C  
ATOM   2154  C   GLU A 288     -40.800  14.640  -1.315  1.00 10.78           C  
ATOM   2155  O   GLU A 288     -40.634  14.441  -2.506  1.00 10.50           O  
ATOM   2156  CB  GLU A 288     -40.023  16.833  -0.390  1.00 12.01           C  
ATOM   2157  CG  GLU A 288     -40.290  18.317  -0.321  1.00 12.47           C  
ATOM   2158  CD  GLU A 288     -39.021  19.131  -0.254  1.00 13.90           C  
ATOM   2159  OE1 GLU A 288     -37.933  18.525  -0.195  1.00 14.60           O  
ATOM   2160  OE2 GLU A 288     -39.108  20.374  -0.269  1.00 14.90           O  
ATOM   2161  N   VAL A 289     -40.611  13.699  -0.399  1.00 11.06           N  
ATOM   2162  CA  VAL A 289     -40.290  12.324  -0.761  1.00 11.23           C  
ATOM   2163  C   VAL A 289     -41.442  11.726  -1.555  1.00 10.88           C  
ATOM   2164  O   VAL A 289     -41.250  11.174  -2.628  1.00 10.29           O  
ATOM   2165  CB  VAL A 289     -40.042  11.448   0.494  1.00 12.05           C  
ATOM   2166  CG1 VAL A 289     -39.703  10.015   0.102  1.00 11.79           C  
ATOM   2167  CG2 VAL A 289     -38.948  12.039   1.343  1.00 12.49           C  
ATOM   2168  N   THR A 290     -42.643  11.840  -1.003  1.00 10.98           N  
ATOM   2169  CA  THR A 290     -43.843  11.335  -1.647  1.00 11.30           C  
ATOM   2170  C   THR A 290     -43.987  11.904  -3.060  1.00 10.66           C  
ATOM   2171  O   THR A 290     -44.271  11.175  -4.000  1.00 10.49           O  
ATOM   2172  CB  THR A 290     -45.105  11.674  -0.799  1.00 12.59           C  
ATOM   2173  OG1 THR A 290     -45.016  11.036   0.487  1.00 14.41           O  
ATOM   2174  CG2 THR A 290     -46.367  11.218  -1.489  1.00 12.74           C  
ATOM   2175  N   ARG A 291     -43.767  13.205  -3.207  1.00 10.27           N  
ATOM   2176  CA  ARG A 291     -43.930  13.880  -4.494  1.00  9.95           C  
ATOM   2177  C   ARG A 291     -42.927  13.356  -5.518  1.00  9.63           C  
ATOM   2178  O   ARG A 291     -43.256  13.128  -6.672  1.00  9.27           O  
ATOM   2179  CB  ARG A 291     -43.744  15.382  -4.304  1.00 10.12           C  
ATOM   2180  CG  ARG A 291     -44.177  16.239  -5.463  1.00  9.93           C  
ATOM   2181  CD  ARG A 291     -43.540  17.620  -5.360  1.00 10.10           C  
ATOM   2182  NE  ARG A 291     -43.552  18.146  -3.994  1.00 11.36           N  
ATOM   2183  CZ  ARG A 291     -42.866  19.213  -3.593  1.00 11.20           C  
ATOM   2184  NH1 ARG A 291     -42.114  19.881  -4.452  1.00 10.79           N  
ATOM   2185  NH2 ARG A 291     -42.929  19.614  -2.328  1.00 11.99           N  
ATOM   2186  N   THR A 292     -41.698  13.164  -5.073  1.00  8.92           N  
ATOM   2187  CA  THR A 292     -40.638  12.655  -5.921  1.00  8.95           C  
ATOM   2188  C   THR A 292     -40.901  11.222  -6.372  1.00  8.95           C  
ATOM   2189  O   THR A 292     -40.798  10.905  -7.549  1.00  8.21           O  
ATOM   2190  CB  THR A 292     -39.304  12.697  -5.182  1.00  8.58           C  
ATOM   2191  OG1 THR A 292     -38.997  14.051  -4.835  1.00  8.05           O  
ATOM   2192  CG2 THR A 292     -38.206  12.136  -6.047  1.00  8.12           C  
ATOM   2193  N   VAL A 293     -41.244  10.360  -5.423  1.00  9.16           N  
ATOM   2194  CA  VAL A 293     -41.587   8.976  -5.720  1.00  9.33           C  
ATOM   2195  C   VAL A 293     -42.840   8.873  -6.594  1.00  9.20           C  
ATOM   2196  O   VAL A 293     -42.859   8.112  -7.557  1.00  9.09           O  
ATOM   2197  CB  VAL A 293     -41.763   8.173  -4.419  1.00  9.95           C  
ATOM   2198  CG1 VAL A 293     -42.340   6.797  -4.695  1.00 10.27           C  
ATOM   2199  CG2 VAL A 293     -40.438   8.073  -3.713  1.00 10.16           C  
ATOM   2200  N   ASN A 294     -43.870   9.649  -6.268  1.00  9.18           N  
ATOM   2201  CA  ASN A 294     -45.079   9.676  -7.080  1.00  9.43           C  
ATOM   2202  C   ASN A 294     -44.805  10.052  -8.526  1.00  8.95           C  
ATOM   2203  O   ASN A 294     -45.337   9.440  -9.447  1.00  8.94           O  
ATOM   2204  CB  ASN A 294     -46.094  10.652  -6.503  1.00 10.86           C  
ATOM   2205  CG  ASN A 294     -46.826  10.085  -5.327  1.00 11.56           C  
ATOM   2206  OD1 ASN A 294     -46.728   8.891  -5.048  1.00 12.38           O  
ATOM   2207  ND2 ASN A 294     -47.579  10.931  -4.633  1.00 11.91           N  
ATOM   2208  N   THR A 295     -43.976  11.069  -8.713  1.00  8.70           N  
ATOM   2209  CA  THR A 295     -43.619  11.526 -10.046  1.00  8.24           C  
ATOM   2210  C   THR A 295     -42.846  10.448 -10.792  1.00  7.83           C  
ATOM   2211  O   THR A 295     -43.162  10.148 -11.928  1.00  7.77           O  
ATOM   2212  CB  THR A 295     -42.803  12.832  -9.986  1.00  8.35           C  
ATOM   2213  OG1 THR A 295     -43.623  13.885  -9.464  1.00  8.62           O  
ATOM   2214  CG2 THR A 295     -42.328  13.228 -11.356  1.00  7.71           C  
ATOM   2215  N   ALA A 296     -41.849   9.853 -10.146  1.00  7.84           N  
ATOM   2216  CA  ALA A 296     -41.079   8.764 -10.752  1.00  7.68           C  
ATOM   2217  C   ALA A 296     -41.952   7.585 -11.175  1.00  7.89           C  
ATOM   2218  O   ALA A 296     -41.749   7.011 -12.239  1.00  7.82           O  
ATOM   2219  CB  ALA A 296     -39.982   8.293  -9.808  1.00  7.82           C  
ATOM   2220  N   VAL A 297     -42.915   7.223 -10.340  1.00  7.83           N  
ATOM   2221  CA  VAL A 297     -43.852   6.157 -10.680  1.00  8.37           C  
ATOM   2222  C   VAL A 297     -44.710   6.541 -11.885  1.00  7.93           C  
ATOM   2223  O   VAL A 297     -44.905   5.740 -12.796  1.00  7.87           O  
ATOM   2224  CB  VAL A 297     -44.751   5.790  -9.476  1.00  9.34           C  
ATOM   2225  CG1 VAL A 297     -45.876   4.866  -9.902  1.00 10.15           C  
ATOM   2226  CG2 VAL A 297     -43.912   5.146  -8.361  1.00  9.38           C  
ATOM   2227  N   ALA A 298     -45.198   7.777 -11.896  1.00  8.38           N  
ATOM   2228  CA  ALA A 298     -46.004   8.279 -13.007  1.00  8.18           C  
ATOM   2229  C   ALA A 298     -45.252   8.224 -14.335  1.00  7.88           C  
ATOM   2230  O   ALA A 298     -45.804   7.825 -15.357  1.00  7.83           O  
ATOM   2231  CB  ALA A 298     -46.465   9.685 -12.726  1.00  8.93           C  
ATOM   2232  N   ILE A 299     -43.990   8.640 -14.301  1.00  7.74           N  
ATOM   2233  CA  ILE A 299     -43.096   8.581 -15.446  1.00  7.57           C  
ATOM   2234  C   ILE A 299     -42.949   7.147 -15.941  1.00  7.78           C  
ATOM   2235  O   ILE A 299     -43.044   6.873 -17.137  1.00  7.64           O  
ATOM   2236  CB  ILE A 299     -41.705   9.144 -15.077  1.00  8.15           C  
ATOM   2237  CG1 ILE A 299     -41.786  10.650 -14.817  1.00  8.04           C  
ATOM   2238  CG2 ILE A 299     -40.685   8.844 -16.164  1.00  8.38           C  
ATOM   2239  CD1 ILE A 299     -42.225  11.446 -15.988  1.00  7.99           C  
ATOM   2240  N   THR A 300     -42.729   6.231 -15.006  1.00  7.31           N  
ATOM   2241  CA  THR A 300     -42.569   4.828 -15.352  1.00  7.29           C  
ATOM   2242  C   THR A 300     -43.829   4.257 -15.986  1.00  6.95           C  
ATOM   2243  O   THR A 300     -43.753   3.567 -16.987  1.00  7.42           O  
ATOM   2244  CB  THR A 300     -42.177   3.984 -14.129  1.00  7.48           C  
ATOM   2245  OG1 THR A 300     -41.027   4.557 -13.499  1.00  6.80           O  
ATOM   2246  CG2 THR A 300     -41.857   2.566 -14.555  1.00  7.98           C  
ATOM   2247  N   LEU A 301     -44.987   4.555 -15.407  1.00  7.59           N  
ATOM   2248  CA  LEU A 301     -46.249   4.041 -15.929  1.00  7.84           C  
ATOM   2249  C   LEU A 301     -46.518   4.537 -17.354  1.00  7.92           C  
ATOM   2250  O   LEU A 301     -47.057   3.804 -18.181  1.00  8.03           O  
ATOM   2251  CB  LEU A 301     -47.415   4.404 -15.005  1.00  8.08           C  
ATOM   2252  CG  LEU A 301     -47.413   3.790 -13.606  1.00  8.43           C  
ATOM   2253  CD1 LEU A 301     -48.698   4.139 -12.908  1.00  9.49           C  
ATOM   2254  CD2 LEU A 301     -47.248   2.297 -13.651  1.00  9.25           C  
ATOM   2255  N   ALA A 302     -46.141   5.775 -17.645  1.00  7.30           N  
ATOM   2256  CA  ALA A 302     -46.289   6.301 -18.993  1.00  7.61           C  
ATOM   2257  C   ALA A 302     -45.418   5.524 -19.985  1.00  7.09           C  
ATOM   2258  O   ALA A 302     -45.819   5.297 -21.112  1.00  7.45           O  
ATOM   2259  CB  ALA A 302     -45.963   7.784 -19.027  1.00  7.09           C  
ATOM   2260  N   CYS A 303     -44.233   5.099 -19.557  1.00  7.41           N  
ATOM   2261  CA  CYS A 303     -43.331   4.353 -20.434  1.00  7.43           C  
ATOM   2262  C   CYS A 303     -43.936   3.027 -20.870  1.00  8.10           C  
ATOM   2263  O   CYS A 303     -43.521   2.454 -21.871  1.00  8.31           O  
ATOM   2264  CB  CYS A 303     -41.991   4.079 -19.749  1.00  7.50           C  
ATOM   2265  SG  CYS A 303     -40.927   5.503 -19.518  1.00  7.65           S  
ATOM   2266  N   PHE A 304     -44.902   2.533 -20.106  1.00  7.79           N  
ATOM   2267  CA  PHE A 304     -45.503   1.236 -20.397  1.00  8.52           C  
ATOM   2268  C   PHE A 304     -46.996   1.319 -20.691  1.00  8.96           C  
ATOM   2269  O   PHE A 304     -47.731   0.366 -20.475  1.00  9.25           O  
ATOM   2270  CB  PHE A 304     -45.202   0.240 -19.279  1.00  8.78           C  
ATOM   2271  CG  PHE A 304     -43.734   0.007 -19.069  1.00  8.51           C  
ATOM   2272  CD1 PHE A 304     -43.019  -0.792 -19.939  1.00  9.12           C  
ATOM   2273  CD2 PHE A 304     -43.066   0.600 -18.019  1.00  7.89           C  
ATOM   2274  CE1 PHE A 304     -41.674  -1.000 -19.761  1.00  8.90           C  
ATOM   2275  CE2 PHE A 304     -41.716   0.392 -17.840  1.00  8.07           C  
ATOM   2276  CZ  PHE A 304     -41.022  -0.409 -18.713  1.00  8.61           C  
ATOM   2277  N   GLY A 305     -47.437   2.472 -21.183  1.00  8.87           N  
ATOM   2278  CA  GLY A 305     -48.728   2.567 -21.829  1.00  9.11           C  
ATOM   2279  C   GLY A 305     -49.792   3.445 -21.213  1.00  8.57           C  
ATOM   2280  O   GLY A 305     -50.821   3.668 -21.829  1.00  9.04           O  
ATOM   2281  N   LEU A 306     -49.569   3.940 -20.007  1.00  8.55           N  
ATOM   2282  CA  LEU A 306     -50.578   4.776 -19.368  1.00  8.47           C  
ATOM   2283  C   LEU A 306     -50.611   6.119 -20.077  1.00  8.05           C  
ATOM   2284  O   LEU A 306     -49.629   6.850 -20.064  1.00  7.72           O  
ATOM   2285  CB  LEU A 306     -50.272   4.958 -17.883  1.00  8.85           C  
ATOM   2286  CG  LEU A 306     -51.419   5.374 -16.951  1.00  9.91           C  
ATOM   2287  CD1 LEU A 306     -50.957   5.311 -15.520  1.00 10.18           C  
ATOM   2288  CD2 LEU A 306     -51.923   6.777 -17.231  1.00 11.23           C  
ATOM   2289  N   ALA A 307     -51.751   6.435 -20.684  1.00  8.64           N  
ATOM   2290  CA  ALA A 307     -51.913   7.647 -21.479  1.00  7.71           C  
ATOM   2291  C   ALA A 307     -52.848   8.618 -20.797  1.00  7.78           C  
ATOM   2292  O   ALA A 307     -53.879   8.221 -20.269  1.00  7.86           O  
ATOM   2293  CB  ALA A 307     -52.449   7.305 -22.855  1.00  8.27           C  
ATOM   2294  N   ARG A 308     -52.506   9.898 -20.830  1.00  6.82           N  
ATOM   2295  CA  ARG A 308     -53.373  10.906 -20.235  1.00  7.25           C  
ATOM   2296  C   ARG A 308     -54.761  11.020 -20.874  1.00  7.22           C  
ATOM   2297  O   ARG A 308     -55.716  11.374 -20.199  1.00  7.16           O  
ATOM   2298  CB  ARG A 308     -52.671  12.263 -20.175  1.00  6.89           C  
ATOM   2299  CG  ARG A 308     -51.737  12.371 -18.982  1.00  7.08           C  
ATOM   2300  CD  ARG A 308     -50.899  13.619 -19.048  1.00  6.79           C  
ATOM   2301  NE  ARG A 308     -49.965  13.592 -20.167  1.00  6.74           N  
ATOM   2302  CZ  ARG A 308     -49.220  14.628 -20.539  1.00  5.99           C  
ATOM   2303  NH1 ARG A 308     -49.294  15.780 -19.885  1.00  5.86           N  
ATOM   2304  NH2 ARG A 308     -48.406  14.515 -21.573  1.00  6.02           N  
ATOM   2305  N   GLU A 309     -54.875  10.703 -22.162  1.00  7.36           N  
ATOM   2306  CA  GLU A 309     -56.175  10.724 -22.830  1.00  7.58           C  
ATOM   2307  C   GLU A 309     -57.105   9.607 -22.358  1.00  7.73           C  
ATOM   2308  O   GLU A 309     -58.312   9.657 -22.591  1.00  7.13           O  
ATOM   2309  CB  GLU A 309     -56.020  10.646 -24.356  1.00  8.16           C  
ATOM   2310  CG  GLU A 309     -55.645   9.271 -24.897  1.00  8.36           C  
ATOM   2311  CD  GLU A 309     -55.840   9.161 -26.401  1.00  9.50           C  
ATOM   2312  OE1 GLU A 309     -55.419  10.076 -27.140  1.00  9.40           O  
ATOM   2313  OE2 GLU A 309     -56.427   8.155 -26.848  1.00 10.65           O  
ATOM   2314  N   GLY A 310     -56.546   8.599 -21.702  1.00  7.92           N  
ATOM   2315  CA  GLY A 310     -57.323   7.446 -21.302  1.00  8.09           C  
ATOM   2316  C   GLY A 310     -56.844   6.180 -21.981  1.00  8.28           C  
ATOM   2317  O   GLY A 310     -56.152   6.219 -22.996  1.00  8.69           O  
ATOM   2318  N   ASN A 311     -57.222   5.052 -21.394  1.00  8.57           N  
ATOM   2319  CA  ASN A 311     -56.856   3.731 -21.862  1.00  9.26           C  
ATOM   2320  C   ASN A 311     -58.104   2.879 -21.764  1.00  9.49           C  
ATOM   2321  O   ASN A 311     -58.914   3.087 -20.872  1.00  9.60           O  
ATOM   2322  CB  ASN A 311     -55.802   3.112 -20.935  1.00  9.81           C  
ATOM   2323  CG  ASN A 311     -54.443   3.800 -21.014  1.00  9.69           C  
ATOM   2324  OD1 ASN A 311     -54.190   4.802 -20.344  1.00  9.64           O  
ATOM   2325  ND2 ASN A 311     -53.549   3.228 -21.796  1.00 10.64           N  
ATOM   2326  N   HIS A 312     -58.264   1.913 -22.660  1.00 10.39           N  
ATOM   2327  CA  HIS A 312     -59.333   0.930 -22.505  1.00 10.73           C  
ATOM   2328  C   HIS A 312     -58.979  -0.416 -23.117  1.00 11.40           C  
ATOM   2329  O   HIS A 312     -58.168  -0.500 -24.027  1.00 11.92           O  
ATOM   2330  CB  HIS A 312     -60.679   1.454 -23.023  1.00 10.37           C  
ATOM   2331  CG  HIS A 312     -60.785   1.530 -24.515  1.00 10.39           C  
ATOM   2332  ND1 HIS A 312     -60.461   2.665 -25.227  1.00 10.20           N  
ATOM   2333  CD2 HIS A 312     -61.223   0.631 -25.426  1.00 11.23           C  
ATOM   2334  CE1 HIS A 312     -60.665   2.451 -26.514  1.00 10.80           C  
ATOM   2335  NE2 HIS A 312     -61.132   1.224 -26.661  1.00 11.65           N  
ATOM   2336  N   LYS A 313     -59.577  -1.471 -22.586  1.00 11.48           N  
ATOM   2337  CA  LYS A 313     -59.324  -2.820 -23.065  1.00 12.15           C  
ATOM   2338  C   LYS A 313     -60.048  -3.030 -24.390  1.00 12.63           C  
ATOM   2339  O   LYS A 313     -60.984  -2.302 -24.702  1.00 12.79           O  
ATOM   2340  CB  LYS A 313     -59.786  -3.838 -22.023  1.00 13.40           C  
ATOM   2341  CG  LYS A 313     -58.976  -3.838 -20.745  1.00 13.33           C  
ATOM   2342  CD  LYS A 313     -59.348  -5.029 -19.882  1.00 15.48           C  
ATOM   2343  CE  LYS A 313     -58.594  -5.039 -18.559  1.00 17.55           C  
ATOM   2344  NZ  LYS A 313     -59.212  -4.143 -17.553  1.00 17.73           N  
ATOM   2345  N   PRO A 314     -59.610  -4.018 -25.187  1.00 13.74           N  
ATOM   2346  CA  PRO A 314     -60.264  -4.209 -26.485  1.00 14.02           C  
ATOM   2347  C   PRO A 314     -61.614  -4.928 -26.391  1.00 13.96           C  
ATOM   2348  O   PRO A 314     -61.745  -6.058 -26.852  1.00 14.89           O  
ATOM   2349  CB  PRO A 314     -59.245  -5.040 -27.268  1.00 13.92           C  
ATOM   2350  CG  PRO A 314     -58.489  -5.769 -26.239  1.00 13.70           C  
ATOM   2351  CD  PRO A 314     -58.421  -4.874 -25.037  1.00 13.69           C  
ATOM   2352  N   ILE A 315     -62.599  -4.261 -25.793  1.00 14.09           N  
ATOM   2353  CA  ILE A 315     -63.972  -4.749 -25.720  1.00 13.21           C  
ATOM   2354  C   ILE A 315     -64.948  -3.600 -25.953  1.00 12.95           C  
ATOM   2355  O   ILE A 315     -64.547  -2.452 -26.094  1.00 13.01           O  
ATOM   2356  CB  ILE A 315     -64.291  -5.365 -24.336  1.00 14.22           C  
ATOM   2357  CG1 ILE A 315     -63.885  -4.397 -23.224  1.00 13.20           C  
ATOM   2358  CG2 ILE A 315     -63.582  -6.689 -24.158  1.00 15.09           C  
ATOM   2359  CD1 ILE A 315     -64.211  -4.888 -21.846  1.00 13.46           C  
ATOM   2360  N   ASP A 316     -66.236  -3.921 -25.983  1.00 12.84           N  
ATOM   2361  CA  ASP A 316     -67.286  -2.923 -26.097  1.00 12.23           C  
ATOM   2362  C   ASP A 316     -67.722  -2.535 -24.696  1.00 12.00           C  
ATOM   2363  O   ASP A 316     -68.394  -3.298 -24.025  1.00 12.39           O  
ATOM   2364  CB  ASP A 316     -68.471  -3.530 -26.846  1.00 13.18           C  
ATOM   2365  CG  ASP A 316     -69.577  -2.525 -27.134  1.00 12.84           C  
ATOM   2366  OD1 ASP A 316     -70.374  -2.791 -28.057  1.00 14.45           O  
ATOM   2367  OD2 ASP A 316     -69.665  -1.484 -26.454  1.00 12.02           O  
ATOM   2368  N   TYR A 317     -67.356  -1.342 -24.255  1.00 11.36           N  
ATOM   2369  CA  TYR A 317     -67.738  -0.883 -22.926  1.00 11.35           C  
ATOM   2370  C   TYR A 317     -69.231  -0.553 -22.776  1.00 11.35           C  
ATOM   2371  O   TYR A 317     -69.746  -0.510 -21.664  1.00 11.69           O  
ATOM   2372  CB  TYR A 317     -66.851   0.287 -22.488  1.00 10.67           C  
ATOM   2373  CG  TYR A 317     -65.500  -0.160 -21.973  1.00 10.42           C  
ATOM   2374  CD1 TYR A 317     -65.254  -0.249 -20.611  1.00 10.14           C  
ATOM   2375  CD2 TYR A 317     -64.482  -0.515 -22.844  1.00 10.50           C  
ATOM   2376  CE1 TYR A 317     -64.036  -0.661 -20.133  1.00 10.66           C  
ATOM   2377  CE2 TYR A 317     -63.254  -0.934 -22.368  1.00 10.92           C  
ATOM   2378  CZ  TYR A 317     -63.039  -1.001 -21.008  1.00 10.56           C  
ATOM   2379  OH  TYR A 317     -61.828  -1.410 -20.507  1.00 11.40           O  
ATOM   2380  N   LEU A 318     -69.934  -0.346 -23.886  1.00 11.92           N  
ATOM   2381  CA  LEU A 318     -71.355   0.009 -23.820  1.00 11.53           C  
ATOM   2382  C   LEU A 318     -72.296  -1.197 -23.858  1.00 12.24           C  
ATOM   2383  O   LEU A 318     -71.904  -2.306 -24.236  1.00 13.51           O  
ATOM   2384  CB  LEU A 318     -71.724   1.008 -24.927  1.00 12.03           C  
ATOM   2385  CG  LEU A 318     -71.199   2.442 -24.799  1.00 10.81           C  
ATOM   2386  CD1 LEU A 318     -71.581   3.262 -26.008  1.00 11.73           C  
ATOM   2387  CD2 LEU A 318     -71.716   3.104 -23.549  1.00 10.43           C  
TER    2388      LEU A 318                                                      
ATOM   2389  N   SER B   5       6.877  32.485   7.247  1.00 22.59           N  
ATOM   2390  CA  SER B   5       6.784  32.123   8.656  1.00 19.75           C  
ATOM   2391  C   SER B   5       5.343  31.937   9.107  1.00 18.71           C  
ATOM   2392  O   SER B   5       4.401  32.154   8.349  1.00 19.57           O  
ATOM   2393  CB  SER B   5       7.505  33.141   9.553  1.00 20.20           C  
ATOM   2394  OG  SER B   5       6.844  34.393   9.579  1.00 21.00           O  
ATOM   2395  N   ARG B   6       5.203  31.554  10.368  1.00 19.09           N  
ATOM   2396  CA  ARG B   6       3.997  30.917  10.888  1.00 17.77           C  
ATOM   2397  C   ARG B   6       3.691  31.509  12.248  1.00 17.13           C  
ATOM   2398  O   ARG B   6       4.240  31.105  13.284  1.00 15.61           O  
ATOM   2399  CB  ARG B   6       4.242  29.420  11.019  1.00 15.40           C  
ATOM   2400  CG  ARG B   6       3.042  28.585  11.345  1.00 14.79           C  
ATOM   2401  CD  ARG B   6       3.493  27.174  11.453  1.00 12.95           C  
ATOM   2402  NE  ARG B   6       2.404  26.247  11.699  1.00 13.18           N  
ATOM   2403  CZ  ARG B   6       1.636  25.714  10.758  1.00 11.11           C  
ATOM   2404  NH1 ARG B   6       1.822  25.999   9.479  1.00 13.66           N  
ATOM   2405  NH2 ARG B   6       0.695  24.877  11.106  1.00 11.89           N  
ATOM   2406  N   THR B   7       2.811  32.492  12.213  1.00 17.60           N  
ATOM   2407  CA  THR B   7       2.578  33.360  13.326  1.00 15.04           C  
ATOM   2408  C   THR B   7       1.302  32.901  13.977  1.00 13.73           C  
ATOM   2409  O   THR B   7       0.374  32.480  13.300  1.00 13.91           O  
ATOM   2410  CB  THR B   7       2.476  34.784  12.813  1.00 15.63           C  
ATOM   2411  OG1 THR B   7       3.680  35.083  12.098  1.00 18.95           O  
ATOM   2412  CG2 THR B   7       2.334  35.755  13.943  1.00 16.42           C  
ATOM   2413  N   ILE B   8       1.268  32.963  15.299  1.00 13.78           N  
ATOM   2414  CA  ILE B   8       0.179  32.378  16.064  1.00 12.79           C  
ATOM   2415  C   ILE B   8      -0.499  33.437  16.924  1.00 13.30           C  
ATOM   2416  O   ILE B   8       0.149  34.368  17.405  1.00 13.32           O  
ATOM   2417  CB  ILE B   8       0.718  31.252  16.952  1.00 12.37           C  
ATOM   2418  CG1 ILE B   8       1.614  30.340  16.115  1.00 12.18           C  
ATOM   2419  CG2 ILE B   8      -0.415  30.465  17.598  1.00 11.93           C  
ATOM   2420  CD1 ILE B   8       2.420  29.366  16.908  1.00 12.22           C  
ATOM   2421  N   GLY B   9      -1.811  33.304  17.086  1.00 12.18           N  
ATOM   2422  CA  GLY B   9      -2.552  34.120  18.023  1.00 12.33           C  
ATOM   2423  C   GLY B   9      -3.243  33.209  19.013  1.00 11.52           C  
ATOM   2424  O   GLY B   9      -4.197  32.528  18.660  1.00 11.59           O  
ATOM   2425  N   ILE B  10      -2.744  33.177  20.245  1.00 11.98           N  
ATOM   2426  CA  ILE B  10      -3.316  32.330  21.287  1.00 11.94           C  
ATOM   2427  C   ILE B  10      -4.577  32.939  21.863  1.00 12.32           C  
ATOM   2428  O   ILE B  10      -4.592  34.115  22.224  1.00 12.72           O  
ATOM   2429  CB  ILE B  10      -2.348  32.146  22.459  1.00 13.01           C  
ATOM   2430  CG1 ILE B  10      -0.939  31.817  21.963  1.00 13.91           C  
ATOM   2431  CG2 ILE B  10      -2.859  31.078  23.401  1.00 12.62           C  
ATOM   2432  CD1 ILE B  10      -0.828  30.532  21.235  1.00 12.90           C  
ATOM   2433  N   ILE B  11      -5.633  32.138  21.962  1.00 11.55           N  
ATOM   2434  CA  ILE B  11      -6.860  32.581  22.607  1.00 11.33           C  
ATOM   2435  C   ILE B  11      -7.293  31.537  23.622  1.00 11.07           C  
ATOM   2436  O   ILE B  11      -7.553  30.395  23.267  1.00 10.87           O  
ATOM   2437  CB  ILE B  11      -8.008  32.778  21.600  1.00 11.50           C  
ATOM   2438  CG1 ILE B  11      -7.634  33.792  20.521  1.00 11.65           C  
ATOM   2439  CG2 ILE B  11      -9.265  33.238  22.314  1.00 12.50           C  
ATOM   2440  CD1 ILE B  11      -8.544  33.753  19.317  1.00 11.95           C  
ATOM   2441  N   GLY B  12      -7.361  31.923  24.888  1.00 11.60           N  
ATOM   2442  CA  GLY B  12      -7.854  31.028  25.917  1.00 11.58           C  
ATOM   2443  C   GLY B  12      -9.367  31.062  25.964  1.00 11.31           C  
ATOM   2444  O   GLY B  12      -9.966  32.129  25.923  1.00 12.03           O  
ATOM   2445  N   ALA B  13      -9.989  29.892  26.026  1.00 10.55           N  
ATOM   2446  CA  ALA B  13     -11.442  29.808  26.113  1.00 10.94           C  
ATOM   2447  C   ALA B  13     -11.879  28.901  27.270  1.00 10.89           C  
ATOM   2448  O   ALA B  13     -12.251  27.752  27.054  1.00 10.15           O  
ATOM   2449  CB  ALA B  13     -12.022  29.319  24.795  1.00  9.68           C  
ATOM   2450  N   PRO B  14     -11.836  29.429  28.507  1.00 11.48           N  
ATOM   2451  CA  PRO B  14     -12.136  28.666  29.719  1.00 10.57           C  
ATOM   2452  C   PRO B  14     -13.634  28.490  29.940  1.00 11.31           C  
ATOM   2453  O   PRO B  14     -14.213  29.087  30.847  1.00 12.17           O  
ATOM   2454  CB  PRO B  14     -11.530  29.537  30.814  1.00 11.49           C  
ATOM   2455  CG  PRO B  14     -11.625  30.894  30.293  1.00 11.52           C  
ATOM   2456  CD  PRO B  14     -11.392  30.797  28.826  1.00 11.78           C  
ATOM   2457  N   PHE B  15     -14.253  27.661  29.109  1.00 10.73           N  
ATOM   2458  CA  PHE B  15     -15.698  27.498  29.105  1.00 10.31           C  
ATOM   2459  C   PHE B  15     -16.056  26.023  29.209  1.00 10.27           C  
ATOM   2460  O   PHE B  15     -15.405  25.195  28.596  1.00  9.81           O  
ATOM   2461  CB  PHE B  15     -16.262  28.089  27.817  1.00 10.49           C  
ATOM   2462  CG  PHE B  15     -17.752  27.973  27.694  1.00  9.96           C  
ATOM   2463  CD1 PHE B  15     -18.583  28.837  28.384  1.00 10.38           C  
ATOM   2464  CD2 PHE B  15     -18.322  27.007  26.888  1.00  9.54           C  
ATOM   2465  CE1 PHE B  15     -19.945  28.732  28.278  1.00 10.48           C  
ATOM   2466  CE2 PHE B  15     -19.685  26.902  26.779  1.00  9.57           C  
ATOM   2467  CZ  PHE B  15     -20.499  27.764  27.478  1.00 10.31           C  
ATOM   2468  N   SER B  16     -17.094  25.691  29.974  1.00 10.53           N  
ATOM   2469  CA  SER B  16     -17.432  24.287  30.218  1.00 10.60           C  
ATOM   2470  C   SER B  16     -18.889  23.936  30.037  1.00 10.08           C  
ATOM   2471  O   SER B  16     -19.232  22.763  30.054  1.00 10.32           O  
ATOM   2472  CB  SER B  16     -17.046  23.866  31.638  1.00 11.41           C  
ATOM   2473  OG  SER B  16     -17.898  24.453  32.605  1.00 12.12           O  
ATOM   2474  N   LYS B  17     -19.751  24.928  29.878  1.00 10.22           N  
ATOM   2475  CA  LYS B  17     -21.190  24.674  29.950  1.00 10.60           C  
ATOM   2476  C   LYS B  17     -21.813  23.982  28.729  1.00 10.17           C  
ATOM   2477  O   LYS B  17     -23.024  23.806  28.667  1.00 10.46           O  
ATOM   2478  CB  LYS B  17     -21.948  25.950  30.319  1.00 11.04           C  
ATOM   2479  CG  LYS B  17     -21.800  26.356  31.774  1.00 12.02           C  
ATOM   2480  CD  LYS B  17     -22.712  27.531  32.095  1.00 13.57           C  
ATOM   2481  CE  LYS B  17     -22.824  27.762  33.597  1.00 14.74           C  
ATOM   2482  NZ  LYS B  17     -23.876  28.768  33.956  1.00 14.49           N  
ATOM   2483  N   GLY B  18     -20.992  23.573  27.769  1.00  9.91           N  
ATOM   2484  CA  GLY B  18     -21.484  22.732  26.692  1.00  9.24           C  
ATOM   2485  C   GLY B  18     -21.515  21.263  27.081  1.00  9.28           C  
ATOM   2486  O   GLY B  18     -21.907  20.412  26.287  1.00  8.60           O  
ATOM   2487  N   GLN B  19     -21.090  20.975  28.313  1.00  9.83           N  
ATOM   2488  CA  GLN B  19     -21.028  19.614  28.842  1.00  9.51           C  
ATOM   2489  C   GLN B  19     -21.119  19.611  30.389  1.00 10.24           C  
ATOM   2490  O   GLN B  19     -20.980  20.659  31.014  1.00  9.99           O  
ATOM   2491  CB  GLN B  19     -19.766  18.918  28.321  1.00  9.93           C  
ATOM   2492  CG  GLN B  19     -18.480  19.666  28.587  1.00  9.55           C  
ATOM   2493  CD  GLN B  19     -17.924  19.381  29.953  1.00  9.73           C  
ATOM   2494  OE1 GLN B  19     -17.716  18.225  30.320  1.00 10.10           O  
ATOM   2495  NE2 GLN B  19     -17.688  20.429  30.724  1.00 10.47           N  
ATOM   2496  N   PRO B  20     -21.379  18.439  31.009  1.00 10.67           N  
ATOM   2497  CA  PRO B  20     -21.702  18.411  32.446  1.00 10.92           C  
ATOM   2498  C   PRO B  20     -20.541  18.513  33.447  1.00 10.63           C  
ATOM   2499  O   PRO B  20     -20.785  18.908  34.585  1.00 10.79           O  
ATOM   2500  CB  PRO B  20     -22.388  17.048  32.624  1.00 11.35           C  
ATOM   2501  CG  PRO B  20     -22.714  16.580  31.271  1.00 11.42           C  
ATOM   2502  CD  PRO B  20     -21.664  17.138  30.385  1.00 11.01           C  
ATOM   2503  N   ARG B  21     -19.326  18.156  33.049  1.00 10.58           N  
ATOM   2504  CA  ARG B  21     -18.205  18.076  33.990  1.00 10.55           C  
ATOM   2505  C   ARG B  21     -17.376  19.364  34.024  1.00 10.59           C  
ATOM   2506  O   ARG B  21     -16.829  19.770  33.010  1.00 10.99           O  
ATOM   2507  CB  ARG B  21     -17.329  16.875  33.636  1.00 10.29           C  
ATOM   2508  CG  ARG B  21     -18.066  15.558  33.734  1.00 10.52           C  
ATOM   2509  CD  ARG B  21     -17.468  14.506  32.837  1.00 12.20           C  
ATOM   2510  NE  ARG B  21     -18.180  14.462  31.568  1.00 13.58           N  
ATOM   2511  CZ  ARG B  21     -19.035  13.504  31.223  1.00 13.08           C  
ATOM   2512  NH1 ARG B  21     -19.262  12.495  32.051  1.00 14.96           N  
ATOM   2513  NH2 ARG B  21     -19.646  13.549  30.046  1.00 14.25           N  
ATOM   2514  N   GLY B  22     -17.267  19.987  35.197  1.00 10.90           N  
ATOM   2515  CA  GLY B  22     -16.748  21.345  35.311  1.00 12.12           C  
ATOM   2516  C   GLY B  22     -15.283  21.718  35.067  1.00 12.43           C  
ATOM   2517  O   GLY B  22     -14.978  22.873  34.744  1.00 13.96           O  
ATOM   2518  N   GLY B  23     -14.363  20.781  35.216  1.00 11.70           N  
ATOM   2519  CA  GLY B  23     -12.953  21.150  35.182  1.00 10.85           C  
ATOM   2520  C   GLY B  23     -12.338  21.536  33.843  1.00 10.86           C  
ATOM   2521  O   GLY B  23     -11.191  21.976  33.779  1.00 10.48           O  
ATOM   2522  N   VAL B  24     -13.093  21.377  32.766  1.00 10.86           N  
ATOM   2523  CA  VAL B  24     -12.554  21.623  31.430  1.00 10.56           C  
ATOM   2524  C   VAL B  24     -12.240  23.116  31.190  1.00 10.61           C  
ATOM   2525  O   VAL B  24     -11.477  23.463  30.297  1.00 10.18           O  
ATOM   2526  CB  VAL B  24     -13.463  20.989  30.327  1.00  9.76           C  
ATOM   2527  CG1 VAL B  24     -14.686  21.825  30.091  1.00  9.74           C  
ATOM   2528  CG2 VAL B  24     -12.699  20.784  29.042  1.00  9.67           C  
ATOM   2529  N   GLU B  25     -12.791  23.993  32.024  1.00 11.31           N  
ATOM   2530  CA  GLU B  25     -12.462  25.413  31.948  1.00 11.31           C  
ATOM   2531  C   GLU B  25     -11.018  25.652  32.349  1.00 11.43           C  
ATOM   2532  O   GLU B  25     -10.451  26.705  32.063  1.00 12.10           O  
ATOM   2533  CB  GLU B  25     -13.373  26.243  32.850  1.00 12.32           C  
ATOM   2534  CG  GLU B  25     -14.656  25.553  33.219  1.00 13.27           C  
ATOM   2535  CD  GLU B  25     -15.618  26.466  33.942  1.00 14.67           C  
ATOM   2536  OE1 GLU B  25     -15.145  27.412  34.611  1.00 16.46           O  
ATOM   2537  OE2 GLU B  25     -16.845  26.247  33.836  1.00 14.42           O  
ATOM   2538  N   GLU B  26     -10.419  24.674  33.013  1.00 11.39           N  
ATOM   2539  CA  GLU B  26      -9.035  24.810  33.448  1.00 12.09           C  
ATOM   2540  C   GLU B  26      -8.052  24.433  32.345  1.00 11.87           C  
ATOM   2541  O   GLU B  26      -6.843  24.526  32.531  1.00 12.03           O  
ATOM   2542  CB  GLU B  26      -8.775  23.989  34.711  1.00 12.36           C  
ATOM   2543  CG  GLU B  26      -9.460  24.551  35.941  1.00 13.04           C  
ATOM   2544  CD  GLU B  26      -9.054  25.982  36.208  1.00 14.37           C  
ATOM   2545  OE1 GLU B  26      -7.838  26.239  36.334  1.00 15.10           O  
ATOM   2546  OE2 GLU B  26      -9.943  26.854  36.269  1.00 15.72           O  
ATOM   2547  N   GLY B  27      -8.584  24.009  31.202  1.00 11.11           N  
ATOM   2548  CA  GLY B  27      -7.779  23.725  30.027  1.00 10.81           C  
ATOM   2549  C   GLY B  27      -6.720  24.759  29.676  1.00 10.90           C  
ATOM   2550  O   GLY B  27      -5.536  24.422  29.611  1.00 11.29           O  
ATOM   2551  N   PRO B  28      -7.129  26.017  29.432  1.00 10.42           N  
ATOM   2552  CA  PRO B  28      -6.148  27.033  29.033  1.00 11.10           C  
ATOM   2553  C   PRO B  28      -5.070  27.247  30.085  1.00 11.39           C  
ATOM   2554  O   PRO B  28      -3.905  27.469  29.764  1.00 11.79           O  
ATOM   2555  CB  PRO B  28      -7.001  28.296  28.886  1.00 11.45           C  
ATOM   2556  CG  PRO B  28      -8.349  27.798  28.581  1.00 10.69           C  
ATOM   2557  CD  PRO B  28      -8.502  26.545  29.384  1.00 10.28           C  
ATOM   2558  N   THR B  29      -5.475  27.161  31.341  1.00 11.83           N  
ATOM   2559  CA  THR B  29      -4.577  27.376  32.454  1.00 12.18           C  
ATOM   2560  C   THR B  29      -3.480  26.334  32.484  1.00 11.94           C  
ATOM   2561  O   THR B  29      -2.300  26.664  32.605  1.00 11.54           O  
ATOM   2562  CB  THR B  29      -5.356  27.339  33.770  1.00 12.92           C  
ATOM   2563  OG1 THR B  29      -6.168  28.516  33.860  1.00 13.56           O  
ATOM   2564  CG2 THR B  29      -4.406  27.267  34.956  1.00 14.15           C  
ATOM   2565  N   VAL B  30      -3.868  25.071  32.358  1.00 11.64           N  
ATOM   2566  CA  VAL B  30      -2.910  23.986  32.500  1.00 12.17           C  
ATOM   2567  C   VAL B  30      -2.017  23.837  31.265  1.00 11.81           C  
ATOM   2568  O   VAL B  30      -0.846  23.468  31.368  1.00 11.94           O  
ATOM   2569  CB  VAL B  30      -3.605  22.663  32.862  1.00 12.24           C  
ATOM   2570  CG1 VAL B  30      -2.580  21.626  33.180  1.00 13.85           C  
ATOM   2571  CG2 VAL B  30      -4.476  22.855  34.078  1.00 12.51           C  
ATOM   2572  N   LEU B  31      -2.559  24.143  30.096  1.00 11.24           N  
ATOM   2573  CA  LEU B  31      -1.743  24.136  28.892  1.00 11.17           C  
ATOM   2574  C   LEU B  31      -0.717  25.249  28.961  1.00 11.83           C  
ATOM   2575  O   LEU B  31       0.435  25.060  28.589  1.00 12.21           O  
ATOM   2576  CB  LEU B  31      -2.606  24.284  27.642  1.00 11.06           C  
ATOM   2577  CG  LEU B  31      -3.498  23.079  27.363  1.00 10.92           C  
ATOM   2578  CD1 LEU B  31      -4.658  23.476  26.463  1.00 10.68           C  
ATOM   2579  CD2 LEU B  31      -2.674  21.973  26.743  1.00 10.08           C  
ATOM   2580  N   ARG B  32      -1.138  26.410  29.444  1.00 11.72           N  
ATOM   2581  CA  ARG B  32      -0.226  27.537  29.579  1.00 12.19           C  
ATOM   2582  C   ARG B  32       0.860  27.255  30.605  1.00 12.20           C  
ATOM   2583  O   ARG B  32       2.037  27.527  30.360  1.00 12.95           O  
ATOM   2584  CB  ARG B  32      -0.978  28.808  29.954  1.00 12.57           C  
ATOM   2585  CG  ARG B  32      -1.536  29.580  28.783  1.00 12.81           C  
ATOM   2586  CD  ARG B  32      -1.657  31.033  29.184  1.00 13.93           C  
ATOM   2587  NE  ARG B  32      -2.195  31.906  28.150  1.00 13.82           N  
ATOM   2588  CZ  ARG B  32      -3.491  32.083  27.948  1.00 13.49           C  
ATOM   2589  NH1 ARG B  32      -4.362  31.420  28.688  1.00 14.08           N  
ATOM   2590  NH2 ARG B  32      -3.923  32.906  27.006  1.00 14.30           N  
ATOM   2591  N   LYS B  33       0.464  26.693  31.742  1.00 12.31           N  
ATOM   2592  CA  LYS B  33       1.397  26.367  32.810  1.00 12.53           C  
ATOM   2593  C   LYS B  33       2.408  25.293  32.396  1.00 12.84           C  
ATOM   2594  O   LYS B  33       3.501  25.220  32.951  1.00 13.12           O  
ATOM   2595  CB  LYS B  33       0.644  25.945  34.070  1.00 12.89           C  
ATOM   2596  CG  LYS B  33       0.736  24.468  34.402  1.00 14.37           C  
ATOM   2597  CD  LYS B  33      -0.371  24.062  35.370  1.00 15.40           C  
ATOM   2598  CE  LYS B  33      -0.255  22.600  35.784  1.00 16.77           C  
ATOM   2599  NZ  LYS B  33      -1.432  22.156  36.583  1.00 17.93           N  
ATOM   2600  N   ALA B  34       2.045  24.469  31.416  1.00 12.75           N  
ATOM   2601  CA  ALA B  34       2.958  23.469  30.867  1.00 12.55           C  
ATOM   2602  C   ALA B  34       3.974  24.094  29.914  1.00 12.90           C  
ATOM   2603  O   ALA B  34       4.843  23.410  29.378  1.00 13.06           O  
ATOM   2604  CB  ALA B  34       2.190  22.376  30.172  1.00 12.54           C  
ATOM   2605  N   GLY B  35       3.853  25.400  29.706  1.00 12.68           N  
ATOM   2606  CA  GLY B  35       4.862  26.152  28.986  1.00 13.35           C  
ATOM   2607  C   GLY B  35       4.674  26.180  27.486  1.00 13.20           C  
ATOM   2608  O   GLY B  35       5.638  26.355  26.743  1.00 13.71           O  
ATOM   2609  N   LEU B  36       3.433  26.016  27.046  1.00 12.46           N  
ATOM   2610  CA  LEU B  36       3.118  25.963  25.626  1.00 12.79           C  
ATOM   2611  C   LEU B  36       3.684  27.148  24.840  1.00 12.81           C  
ATOM   2612  O   LEU B  36       4.258  26.968  23.774  1.00 12.76           O  
ATOM   2613  CB  LEU B  36       1.605  25.884  25.423  1.00 12.34           C  
ATOM   2614  CG  LEU B  36       1.139  25.968  23.970  1.00 11.35           C  
ATOM   2615  CD1 LEU B  36       1.716  24.811  23.182  1.00 10.92           C  
ATOM   2616  CD2 LEU B  36      -0.381  25.996  23.887  1.00 11.38           C  
ATOM   2617  N   LEU B  37       3.529  28.356  25.370  1.00 13.22           N  
ATOM   2618  CA  LEU B  37       3.924  29.542  24.623  1.00 13.65           C  
ATOM   2619  C   LEU B  37       5.430  29.670  24.480  1.00 13.90           C  
ATOM   2620  O   LEU B  37       5.928  30.057  23.425  1.00 14.55           O  
ATOM   2621  CB  LEU B  37       3.325  30.805  25.238  1.00 14.01           C  
ATOM   2622  CG  LEU B  37       2.027  31.219  24.548  1.00 14.41           C  
ATOM   2623  CD1 LEU B  37       0.980  30.131  24.686  1.00 15.03           C  
ATOM   2624  CD2 LEU B  37       1.512  32.516  25.119  1.00 15.44           C  
ATOM   2625  N   GLU B  38       6.158  29.337  25.534  1.00 14.05           N  
ATOM   2626  CA  GLU B  38       7.605  29.410  25.467  1.00 14.67           C  
ATOM   2627  C   GLU B  38       8.182  28.334  24.551  1.00 13.79           C  
ATOM   2628  O   GLU B  38       9.175  28.558  23.881  1.00 13.56           O  
ATOM   2629  CB  GLU B  38       8.208  29.360  26.867  1.00 15.22           C  
ATOM   2630  CG  GLU B  38       7.961  30.648  27.640  1.00 16.98           C  
ATOM   2631  CD  GLU B  38       7.109  30.453  28.890  1.00 19.03           C  
ATOM   2632  OE1 GLU B  38       7.278  29.412  29.567  1.00 20.22           O  
ATOM   2633  OE2 GLU B  38       6.280  31.342  29.199  1.00 19.68           O  
ATOM   2634  N   LYS B  39       7.533  27.175  24.508  1.00 13.52           N  
ATOM   2635  CA  LYS B  39       7.996  26.067  23.684  1.00 13.21           C  
ATOM   2636  C   LYS B  39       7.734  26.352  22.216  1.00 12.74           C  
ATOM   2637  O   LYS B  39       8.519  25.980  21.360  1.00 12.64           O  
ATOM   2638  CB  LYS B  39       7.311  24.770  24.108  1.00 12.89           C  
ATOM   2639  CG  LYS B  39       7.797  24.234  25.434  1.00 13.29           C  
ATOM   2640  CD  LYS B  39       6.908  23.128  25.937  1.00 13.19           C  
ATOM   2641  CE  LYS B  39       7.555  22.398  27.088  1.00 14.39           C  
ATOM   2642  NZ  LYS B  39       8.626  21.478  26.622  1.00 16.66           N  
ATOM   2643  N   LEU B  40       6.613  27.008  21.939  1.00 12.60           N  
ATOM   2644  CA  LEU B  40       6.316  27.519  20.608  1.00 12.42           C  
ATOM   2645  C   LEU B  40       7.371  28.538  20.195  1.00 13.25           C  
ATOM   2646  O   LEU B  40       7.914  28.470  19.099  1.00 13.60           O  
ATOM   2647  CB  LEU B  40       4.920  28.154  20.573  1.00 11.81           C  
ATOM   2648  CG  LEU B  40       3.760  27.154  20.545  1.00 11.34           C  
ATOM   2649  CD1 LEU B  40       2.434  27.828  20.802  1.00 11.38           C  
ATOM   2650  CD2 LEU B  40       3.727  26.435  19.217  1.00 10.90           C  
ATOM   2651  N   LYS B  41       7.667  29.476  21.086  1.00 13.23           N  
ATOM   2652  CA  LYS B  41       8.713  30.450  20.815  1.00 14.07           C  
ATOM   2653  C   LYS B  41      10.081  29.802  20.570  1.00 14.02           C  
ATOM   2654  O   LYS B  41      10.846  30.278  19.720  1.00 14.29           O  
ATOM   2655  CB  LYS B  41       8.802  31.482  21.935  1.00 14.47           C  
ATOM   2656  CG  LYS B  41       7.617  32.420  21.972  1.00 14.70           C  
ATOM   2657  CD  LYS B  41       7.722  33.391  23.115  1.00 15.22           C  
ATOM   2658  CE  LYS B  41       6.503  34.261  23.144  1.00 17.06           C  
ATOM   2659  NZ  LYS B  41       6.400  35.024  24.405  1.00 20.84           N  
ATOM   2660  N   GLU B  42      10.380  28.724  21.295  1.00 14.18           N  
ATOM   2661  CA  GLU B  42      11.651  28.020  21.150  1.00 14.40           C  
ATOM   2662  C   GLU B  42      11.836  27.397  19.778  1.00 14.56           C  
ATOM   2663  O   GLU B  42      12.943  27.284  19.279  1.00 14.91           O  
ATOM   2664  CB  GLU B  42      11.806  26.974  22.259  1.00 15.30           C  
ATOM   2665  CG  GLU B  42      12.121  27.514  23.632  1.00 16.11           C  
ATOM   2666  CD  GLU B  42      12.407  26.419  24.619  1.00 18.28           C  
ATOM   2667  OE1 GLU B  42      12.271  25.252  24.220  1.00 18.23           O  
ATOM   2668  OE2 GLU B  42      12.760  26.729  25.778  1.00 21.66           O  
ATOM   2669  N   GLN B  43      10.744  27.047  19.147  1.00 13.81           N  
ATOM   2670  CA  GLN B  43      10.782  26.645  17.753  1.00 14.66           C  
ATOM   2671  C   GLN B  43      10.403  27.882  16.929  1.00 14.50           C  
ATOM   2672  O   GLN B  43      10.485  28.933  17.382  1.00 15.89           O  
ATOM   2673  CB  GLN B  43       9.802  25.453  17.491  1.00 14.01           C  
ATOM   2674  CG  GLN B  43       8.318  25.651  17.716  1.00 13.02           C  
ATOM   2675  CD  GLN B  43       7.508  24.357  17.906  1.00 11.69           C  
ATOM   2676  OE1 GLN B  43       7.844  23.479  18.630  1.00 11.18           O  
ATOM   2677  NE2 GLN B  43       6.397  24.304  17.214  1.00 10.71           N  
ATOM   2678  N   GLU B  44       9.992  27.749  15.711  1.00 14.63           N  
ATOM   2679  CA  GLU B  44      10.117  28.793  14.699  1.00 16.32           C  
ATOM   2680  C   GLU B  44       9.310  30.083  14.953  1.00 15.42           C  
ATOM   2681  O   GLU B  44       9.393  31.036  14.179  1.00 16.37           O  
ATOM   2682  CB  GLU B  44       9.706  28.164  13.360  1.00 17.57           C  
ATOM   2683  CG  GLU B  44      10.122  26.678  13.260  1.00 16.88           C  
ATOM   2684  CD  GLU B  44       9.303  25.862  12.263  1.00 15.11           C  
ATOM   2685  OE1 GLU B  44       8.118  26.193  12.017  1.00 15.30           O  
ATOM   2686  OE2 GLU B  44       9.871  24.882  11.732  1.00 15.10           O  
ATOM   2687  N   CYS B  45       8.563  30.111  16.053  1.00 15.11           N  
ATOM   2688  CA  CYS B  45       7.286  30.835  16.123  1.00 14.22           C  
ATOM   2689  C   CYS B  45       7.195  32.287  16.599  1.00 14.86           C  
ATOM   2690  O   CYS B  45       7.835  32.696  17.562  1.00 15.32           O  
ATOM   2691  CB  CYS B  45       6.278  29.985  16.907  1.00 13.86           C  
ATOM   2692  SG  CYS B  45       6.016  28.332  16.235  1.00 14.08           S  
ATOM   2693  N   ASP B  46       6.340  33.029  15.905  1.00 14.87           N  
ATOM   2694  CA  ASP B  46       5.937  34.372  16.293  1.00 15.53           C  
ATOM   2695  C   ASP B  46       4.602  34.257  17.038  1.00 15.07           C  
ATOM   2696  O   ASP B  46       3.558  34.008  16.436  1.00 14.62           O  
ATOM   2697  CB  ASP B  46       5.764  35.240  15.040  1.00 16.08           C  
ATOM   2698  CG  ASP B  46       5.471  36.695  15.351  1.00 16.53           C  
ATOM   2699  OD1 ASP B  46       4.868  37.000  16.380  1.00 16.63           O  
ATOM   2700  OD2 ASP B  46       5.818  37.542  14.521  1.00 18.88           O  
ATOM   2701  N   VAL B  47       4.641  34.428  18.354  1.00 15.05           N  
ATOM   2702  CA  VAL B  47       3.472  34.193  19.189  1.00 15.04           C  
ATOM   2703  C   VAL B  47       2.895  35.479  19.749  1.00 15.03           C  
ATOM   2704  O   VAL B  47       3.608  36.281  20.340  1.00 17.15           O  
ATOM   2705  CB  VAL B  47       3.809  33.259  20.366  1.00 14.82           C  
ATOM   2706  CG1 VAL B  47       2.554  32.933  21.138  1.00 15.23           C  
ATOM   2707  CG2 VAL B  47       4.469  31.984  19.865  1.00 14.89           C  
ATOM   2708  N   LYS B  48       1.597  35.670  19.565  1.00 14.99           N  
ATOM   2709  CA  LYS B  48       0.896  36.746  20.248  1.00 15.51           C  
ATOM   2710  C   LYS B  48      -0.208  36.177  21.127  1.00 14.96           C  
ATOM   2711  O   LYS B  48      -1.090  35.473  20.648  1.00 15.07           O  
ATOM   2712  CB  LYS B  48       0.307  37.743  19.255  1.00 15.96           C  
ATOM   2713  CG  LYS B  48       0.262  39.164  19.793  1.00 16.92           C  
ATOM   2714  CD  LYS B  48       1.667  39.594  20.260  1.00 17.72           C  
ATOM   2715  CE  LYS B  48       2.652  39.692  19.088  1.00 18.09           C  
ATOM   2716  NZ  LYS B  48       4.030  40.103  19.488  1.00 18.45           N  
ATOM   2717  N   ASP B  49      -0.157  36.481  22.416  1.00 14.90           N  
ATOM   2718  CA  ASP B  49      -1.177  36.002  23.326  1.00 14.65           C  
ATOM   2719  C   ASP B  49      -2.304  37.012  23.391  1.00 14.51           C  
ATOM   2720  O   ASP B  49      -2.106  38.143  23.818  1.00 14.49           O  
ATOM   2721  CB  ASP B  49      -0.599  35.779  24.722  1.00 15.28           C  
ATOM   2722  CG  ASP B  49      -1.498  34.938  25.590  1.00 14.32           C  
ATOM   2723  OD1 ASP B  49      -2.725  34.932  25.360  1.00 14.38           O  
ATOM   2724  OD2 ASP B  49      -0.978  34.264  26.497  1.00 16.04           O  
ATOM   2725  N   TYR B  50      -3.490  36.592  22.970  1.00 14.17           N  
ATOM   2726  CA  TYR B  50      -4.670  37.446  23.032  1.00 14.34           C  
ATOM   2727  C   TYR B  50      -5.440  37.298  24.340  1.00 13.68           C  
ATOM   2728  O   TYR B  50      -6.507  37.880  24.495  1.00 14.17           O  
ATOM   2729  CB  TYR B  50      -5.584  37.175  21.845  1.00 13.77           C  
ATOM   2730  CG  TYR B  50      -5.073  37.754  20.554  1.00 13.73           C  
ATOM   2731  CD1 TYR B  50      -4.002  37.184  19.893  1.00 14.23           C  
ATOM   2732  CD2 TYR B  50      -5.666  38.871  19.996  1.00 14.32           C  
ATOM   2733  CE1 TYR B  50      -3.535  37.711  18.712  1.00 13.94           C  
ATOM   2734  CE2 TYR B  50      -5.211  39.401  18.823  1.00 13.97           C  
ATOM   2735  CZ  TYR B  50      -4.145  38.823  18.181  1.00 14.26           C  
ATOM   2736  OH  TYR B  50      -3.692  39.367  17.000  1.00 15.25           O  
ATOM   2737  N   GLY B  51      -4.891  36.516  25.266  1.00 12.92           N  
ATOM   2738  CA  GLY B  51      -5.463  36.351  26.591  1.00 13.27           C  
ATOM   2739  C   GLY B  51      -6.575  35.326  26.686  1.00 12.72           C  
ATOM   2740  O   GLY B  51      -6.915  34.670  25.707  1.00 12.69           O  
ATOM   2741  N   ASP B  52      -7.134  35.179  27.882  1.00 13.06           N  
ATOM   2742  CA  ASP B  52      -8.267  34.289  28.092  1.00 13.53           C  
ATOM   2743  C   ASP B  52      -9.567  35.069  28.001  1.00 13.41           C  
ATOM   2744  O   ASP B  52      -9.722  36.093  28.669  1.00 14.69           O  
ATOM   2745  CB  ASP B  52      -8.196  33.627  29.467  1.00 14.27           C  
ATOM   2746  CG  ASP B  52      -7.158  32.533  29.546  1.00 13.99           C  
ATOM   2747  OD1 ASP B  52      -6.534  32.200  28.522  1.00 13.80           O  
ATOM   2748  OD2 ASP B  52      -6.969  31.997  30.653  1.00 16.00           O  
ATOM   2749  N   LEU B  53     -10.506  34.577  27.194  1.00 13.63           N  
ATOM   2750  CA  LEU B  53     -11.804  35.230  27.037  1.00 13.69           C  
ATOM   2751  C   LEU B  53     -12.615  35.205  28.324  1.00 13.38           C  
ATOM   2752  O   LEU B  53     -12.759  34.162  28.952  1.00 13.44           O  
ATOM   2753  CB  LEU B  53     -12.616  34.570  25.928  1.00 13.21           C  
ATOM   2754  CG  LEU B  53     -12.201  34.817  24.485  1.00 12.91           C  
ATOM   2755  CD1 LEU B  53     -13.127  34.051  23.577  1.00 12.59           C  
ATOM   2756  CD2 LEU B  53     -12.265  36.284  24.166  1.00 14.12           C  
ATOM   2757  N   PRO B  54     -13.149  36.369  28.719  1.00 14.11           N  
ATOM   2758  CA  PRO B  54     -14.039  36.466  29.877  1.00 13.99           C  
ATOM   2759  C   PRO B  54     -15.473  36.071  29.536  1.00 13.64           C  
ATOM   2760  O   PRO B  54     -16.172  36.789  28.823  1.00 14.36           O  
ATOM   2761  CB  PRO B  54     -13.954  37.945  30.252  1.00 13.81           C  
ATOM   2762  CG  PRO B  54     -13.632  38.638  28.994  1.00 14.73           C  
ATOM   2763  CD  PRO B  54     -12.809  37.689  28.165  1.00 13.90           C  
ATOM   2764  N   PHE B  55     -15.895  34.921  30.047  1.00 13.57           N  
ATOM   2765  CA  PHE B  55     -17.243  34.412  29.830  1.00 13.78           C  
ATOM   2766  C   PHE B  55     -18.120  34.667  31.062  1.00 14.39           C  
ATOM   2767  O   PHE B  55     -17.934  34.049  32.111  1.00 15.15           O  
ATOM   2768  CB  PHE B  55     -17.198  32.912  29.516  1.00 12.95           C  
ATOM   2769  CG  PHE B  55     -16.479  32.566  28.231  1.00 12.74           C  
ATOM   2770  CD1 PHE B  55     -16.778  33.214  27.048  1.00 12.41           C  
ATOM   2771  CD2 PHE B  55     -15.516  31.578  28.211  1.00 11.86           C  
ATOM   2772  CE1 PHE B  55     -16.117  32.887  25.871  1.00 12.26           C  
ATOM   2773  CE2 PHE B  55     -14.858  31.249  27.045  1.00 11.50           C  
ATOM   2774  CZ  PHE B  55     -15.162  31.899  25.872  1.00 11.89           C  
ATOM   2775  N   ALA B  56     -19.073  35.583  30.924  1.00 15.20           N  
ATOM   2776  CA  ALA B  56     -19.998  35.917  32.003  1.00 15.36           C  
ATOM   2777  C   ALA B  56     -20.969  34.787  32.288  1.00 14.72           C  
ATOM   2778  O   ALA B  56     -21.429  34.107  31.385  1.00 15.02           O  
ATOM   2779  CB  ALA B  56     -20.771  37.180  31.665  1.00 16.32           C  
ATOM   2780  N   ASP B  57     -21.281  34.593  33.558  1.00 15.01           N  
ATOM   2781  CA  ASP B  57     -22.305  33.644  33.940  1.00 14.33           C  
ATOM   2782  C   ASP B  57     -23.654  34.176  33.469  1.00 14.49           C  
ATOM   2783  O   ASP B  57     -23.913  35.376  33.525  1.00 15.08           O  
ATOM   2784  CB  ASP B  57     -22.296  33.471  35.463  1.00 14.28           C  
ATOM   2785  CG  ASP B  57     -23.197  32.355  35.936  1.00 14.89           C  
ATOM   2786  OD1 ASP B  57     -23.923  32.570  36.930  1.00 14.73           O  
ATOM   2787  OD2 ASP B  57     -23.174  31.259  35.331  1.00 15.37           O  
ATOM   2788  N   ILE B  58     -24.497  33.278  32.974  1.00 14.07           N  
ATOM   2789  CA  ILE B  58     -25.902  33.571  32.737  1.00 13.53           C  
ATOM   2790  C   ILE B  58     -26.704  32.685  33.688  1.00 13.37           C  
ATOM   2791  O   ILE B  58     -27.008  31.539  33.364  1.00 13.08           O  
ATOM   2792  CB  ILE B  58     -26.289  33.248  31.297  1.00 13.52           C  
ATOM   2793  CG1 ILE B  58     -25.306  33.912  30.335  1.00 14.06           C  
ATOM   2794  CG2 ILE B  58     -27.710  33.689  31.013  1.00 13.08           C  
ATOM   2795  CD1 ILE B  58     -25.210  35.408  30.509  1.00 16.16           C  
ATOM   2796  N   PRO B  59     -27.029  33.214  34.883  1.00 13.39           N  
ATOM   2797  CA  PRO B  59     -27.610  32.464  36.009  1.00 12.74           C  
ATOM   2798  C   PRO B  59     -28.990  31.885  35.715  1.00 12.69           C  
ATOM   2799  O   PRO B  59     -29.368  30.863  36.288  1.00 12.77           O  
ATOM   2800  CB  PRO B  59     -27.724  33.526  37.106  1.00 12.57           C  
ATOM   2801  CG  PRO B  59     -27.809  34.813  36.373  1.00 12.02           C  
ATOM   2802  CD  PRO B  59     -26.897  34.646  35.195  1.00 13.21           C  
ATOM   2803  N   ASN B  60     -29.738  32.552  34.844  1.00 12.77           N  
ATOM   2804  CA  ASN B  60     -31.006  32.027  34.368  1.00 12.47           C  
ATOM   2805  C   ASN B  60     -30.868  31.637  32.904  1.00 12.49           C  
ATOM   2806  O   ASN B  60     -31.023  32.460  32.017  1.00 12.71           O  
ATOM   2807  CB  ASN B  60     -32.126  33.051  34.540  1.00 12.24           C  
ATOM   2808  CG  ASN B  60     -33.501  32.447  34.342  1.00 12.42           C  
ATOM   2809  OD1 ASN B  60     -33.643  31.345  33.818  1.00 12.91           O  
ATOM   2810  ND2 ASN B  60     -34.523  33.173  34.750  1.00 12.06           N  
ATOM   2811  N   ASP B  61     -30.573  30.367  32.674  1.00 12.79           N  
ATOM   2812  CA  ASP B  61     -30.327  29.859  31.344  1.00 12.55           C  
ATOM   2813  C   ASP B  61     -31.108  28.566  31.196  1.00 13.06           C  
ATOM   2814  O   ASP B  61     -30.532  27.486  31.139  1.00 12.91           O  
ATOM   2815  CB  ASP B  61     -28.831  29.618  31.163  1.00 12.42           C  
ATOM   2816  CG  ASP B  61     -28.433  29.497  29.714  1.00 12.13           C  
ATOM   2817  OD1 ASP B  61     -29.336  29.467  28.860  1.00 12.10           O  
ATOM   2818  OD2 ASP B  61     -27.220  29.422  29.434  1.00 11.97           O  
ATOM   2819  N   SER B  62     -32.431  28.699  31.153  1.00 12.97           N  
ATOM   2820  CA  SER B  62     -33.351  27.572  31.115  1.00 13.71           C  
ATOM   2821  C   SER B  62     -33.105  26.750  29.859  1.00 13.69           C  
ATOM   2822  O   SER B  62     -32.704  27.301  28.839  1.00 13.93           O  
ATOM   2823  CB  SER B  62     -34.790  28.093  31.140  1.00 14.12           C  
ATOM   2824  OG  SER B  62     -35.723  27.062  31.413  1.00 16.20           O  
ATOM   2825  N   PRO B  63     -33.323  25.427  29.930  1.00 13.92           N  
ATOM   2826  CA  PRO B  63     -33.093  24.550  28.777  1.00 13.69           C  
ATOM   2827  C   PRO B  63     -34.005  24.824  27.579  1.00 13.98           C  
ATOM   2828  O   PRO B  63     -35.145  25.252  27.730  1.00 14.54           O  
ATOM   2829  CB  PRO B  63     -33.400  23.159  29.337  1.00 13.77           C  
ATOM   2830  CG  PRO B  63     -33.148  23.271  30.780  1.00 15.25           C  
ATOM   2831  CD  PRO B  63     -33.599  24.648  31.148  1.00 14.69           C  
ATOM   2832  N   PHE B  64     -33.490  24.570  26.384  1.00 13.85           N  
ATOM   2833  CA  PHE B  64     -34.327  24.500  25.200  1.00 13.32           C  
ATOM   2834  C   PHE B  64     -34.592  23.029  24.956  1.00 13.67           C  
ATOM   2835  O   PHE B  64     -33.684  22.293  24.579  1.00 13.56           O  
ATOM   2836  CB  PHE B  64     -33.625  25.119  23.992  1.00 13.45           C  
ATOM   2837  CG  PHE B  64     -34.343  24.887  22.696  1.00 13.92           C  
ATOM   2838  CD1 PHE B  64     -35.312  25.768  22.260  1.00 14.08           C  
ATOM   2839  CD2 PHE B  64     -34.052  23.778  21.920  1.00 13.56           C  
ATOM   2840  CE1 PHE B  64     -35.973  25.547  21.079  1.00 14.74           C  
ATOM   2841  CE2 PHE B  64     -34.711  23.553  20.742  1.00 14.15           C  
ATOM   2842  CZ  PHE B  64     -35.673  24.437  20.319  1.00 14.64           C  
ATOM   2843  N   GLN B  65     -35.833  22.606  25.173  1.00 13.73           N  
ATOM   2844  CA  GLN B  65     -36.166  21.191  25.215  1.00 13.26           C  
ATOM   2845  C   GLN B  65     -35.240  20.532  26.222  1.00 13.27           C  
ATOM   2846  O   GLN B  65     -35.248  20.896  27.394  1.00 13.76           O  
ATOM   2847  CB  GLN B  65     -36.034  20.539  23.837  1.00 14.58           C  
ATOM   2848  CG  GLN B  65     -37.079  20.989  22.826  1.00 14.89           C  
ATOM   2849  CD  GLN B  65     -36.841  20.394  21.440  1.00 16.93           C  
ATOM   2850  OE1 GLN B  65     -35.705  20.067  21.078  1.00 17.19           O  
ATOM   2851  NE2 GLN B  65     -37.908  20.250  20.664  1.00 16.20           N  
ATOM   2852  N   ILE B  66     -34.426  19.583  25.770  1.00 13.06           N  
ATOM   2853  CA  ILE B  66     -33.485  18.935  26.674  1.00 12.62           C  
ATOM   2854  C   ILE B  66     -32.101  19.567  26.615  1.00 12.51           C  
ATOM   2855  O   ILE B  66     -31.197  19.152  27.334  1.00 12.52           O  
ATOM   2856  CB  ILE B  66     -33.359  17.417  26.424  1.00 13.27           C  
ATOM   2857  CG1 ILE B  66     -32.579  17.140  25.143  1.00 12.91           C  
ATOM   2858  CG2 ILE B  66     -34.727  16.753  26.401  1.00 14.56           C  
ATOM   2859  CD1 ILE B  66     -32.242  15.688  24.965  1.00 12.68           C  
ATOM   2860  N   VAL B  67     -31.949  20.583  25.771  1.00 12.71           N  
ATOM   2861  CA  VAL B  67     -30.654  21.221  25.545  1.00 12.46           C  
ATOM   2862  C   VAL B  67     -30.263  22.191  26.658  1.00 12.36           C  
ATOM   2863  O   VAL B  67     -30.945  23.186  26.897  1.00 12.37           O  
ATOM   2864  CB  VAL B  67     -30.626  21.972  24.202  1.00 12.31           C  
ATOM   2865  CG1 VAL B  67     -29.272  22.613  23.989  1.00 12.01           C  
ATOM   2866  CG2 VAL B  67     -30.957  21.027  23.065  1.00 12.06           C  
ATOM   2867  N   LYS B  68     -29.138  21.901  27.310  1.00 12.36           N  
ATOM   2868  CA  LYS B  68     -28.704  22.620  28.511  1.00 12.05           C  
ATOM   2869  C   LYS B  68     -27.810  23.831  28.238  1.00 11.74           C  
ATOM   2870  O   LYS B  68     -26.985  23.822  27.318  1.00 10.94           O  
ATOM   2871  CB  LYS B  68     -27.990  21.661  29.473  1.00 12.09           C  
ATOM   2872  CG  LYS B  68     -28.915  20.694  30.193  1.00 14.07           C  
ATOM   2873  CD  LYS B  68     -28.145  19.596  30.902  1.00 14.23           C  
ATOM   2874  CE  LYS B  68     -27.995  18.390  30.001  1.00 13.29           C  
ATOM   2875  NZ  LYS B  68     -27.163  17.334  30.617  1.00 14.26           N  
ATOM   2876  N   ASN B  69     -27.986  24.859  29.065  1.00 11.51           N  
ATOM   2877  CA  ASN B  69     -27.214  26.094  28.987  1.00 11.62           C  
ATOM   2878  C   ASN B  69     -27.099  26.724  27.589  1.00 11.42           C  
ATOM   2879  O   ASN B  69     -26.002  27.132  27.199  1.00 10.47           O  
ATOM   2880  CB  ASN B  69     -25.802  25.864  29.533  1.00 11.07           C  
ATOM   2881  CG  ASN B  69     -25.785  25.024  30.793  1.00 11.62           C  
ATOM   2882  OD1 ASN B  69     -26.651  25.147  31.649  1.00 11.94           O  
ATOM   2883  ND2 ASN B  69     -24.787  24.163  30.911  1.00 12.14           N  
ATOM   2884  N   PRO B  70     -28.219  26.826  26.840  1.00 11.16           N  
ATOM   2885  CA  PRO B  70     -28.109  27.297  25.451  1.00 11.06           C  
ATOM   2886  C   PRO B  70     -27.568  28.717  25.307  1.00 10.77           C  
ATOM   2887  O   PRO B  70     -26.730  28.977  24.456  1.00 10.65           O  
ATOM   2888  CB  PRO B  70     -29.553  27.232  24.940  1.00 11.67           C  
ATOM   2889  CG  PRO B  70     -30.394  27.281  26.149  1.00 12.28           C  
ATOM   2890  CD  PRO B  70     -29.621  26.579  27.220  1.00 11.85           C  
ATOM   2891  N   ARG B  71     -28.046  29.629  26.138  1.00 11.87           N  
ATOM   2892  CA  ARG B  71     -27.582  31.007  26.083  1.00 11.19           C  
ATOM   2893  C   ARG B  71     -26.104  31.145  26.453  1.00 11.18           C  
ATOM   2894  O   ARG B  71     -25.393  31.949  25.867  1.00 11.09           O  
ATOM   2895  CB  ARG B  71     -28.470  31.898  26.949  1.00 11.64           C  
ATOM   2896  CG  ARG B  71     -29.922  31.812  26.550  1.00 11.89           C  
ATOM   2897  CD  ARG B  71     -30.837  32.289  27.659  1.00 12.22           C  
ATOM   2898  NE  ARG B  71     -32.239  32.036  27.338  1.00 12.44           N  
ATOM   2899  CZ  ARG B  71     -32.854  30.875  27.548  1.00 13.02           C  
ATOM   2900  NH1 ARG B  71     -32.186  29.866  28.079  1.00 13.32           N  
ATOM   2901  NH2 ARG B  71     -34.133  30.714  27.226  1.00 13.50           N  
ATOM   2902  N   SER B  72     -25.633  30.347  27.401  1.00 11.13           N  
ATOM   2903  CA  SER B  72     -24.236  30.440  27.806  1.00 10.85           C  
ATOM   2904  C   SER B  72     -23.339  29.922  26.697  1.00 10.58           C  
ATOM   2905  O   SER B  72     -22.322  30.525  26.384  1.00 10.37           O  
ATOM   2906  CB  SER B  72     -23.976  29.645  29.082  1.00 11.52           C  
ATOM   2907  OG  SER B  72     -24.881  30.013  30.103  1.00 13.05           O  
ATOM   2908  N   VAL B  73     -23.717  28.793  26.110  1.00 10.26           N  
ATOM   2909  CA  VAL B  73     -22.929  28.190  25.041  1.00  9.71           C  
ATOM   2910  C   VAL B  73     -22.972  29.060  23.797  1.00 10.09           C  
ATOM   2911  O   VAL B  73     -21.978  29.225  23.098  1.00  9.93           O  
ATOM   2912  CB  VAL B  73     -23.448  26.793  24.708  1.00  9.80           C  
ATOM   2913  CG1 VAL B  73     -22.720  26.225  23.508  1.00  9.72           C  
ATOM   2914  CG2 VAL B  73     -23.298  25.888  25.911  1.00 10.09           C  
ATOM   2915  N   GLY B  74     -24.139  29.628  23.537  1.00 10.50           N  
ATOM   2916  CA  GLY B  74     -24.307  30.540  22.429  1.00 11.03           C  
ATOM   2917  C   GLY B  74     -23.418  31.753  22.554  1.00 11.27           C  
ATOM   2918  O   GLY B  74     -22.689  32.083  21.627  1.00 11.52           O  
ATOM   2919  N   LYS B  75     -23.458  32.416  23.703  1.00 11.26           N  
ATOM   2920  CA  LYS B  75     -22.699  33.654  23.869  1.00 11.30           C  
ATOM   2921  C   LYS B  75     -21.202  33.419  23.823  1.00 11.10           C  
ATOM   2922  O   LYS B  75     -20.473  34.200  23.229  1.00 11.56           O  
ATOM   2923  CB  LYS B  75     -23.069  34.357  25.175  1.00 12.80           C  
ATOM   2924  CG  LYS B  75     -22.322  35.669  25.416  1.00 13.38           C  
ATOM   2925  CD  LYS B  75     -22.479  36.646  24.254  1.00 13.93           C  
ATOM   2926  CE  LYS B  75     -22.659  38.070  24.756  1.00 15.52           C  
ATOM   2927  NZ  LYS B  75     -21.685  39.031  24.173  1.00 16.07           N  
ATOM   2928  N   ALA B  76     -20.754  32.348  24.464  1.00 10.79           N  
ATOM   2929  CA  ALA B  76     -19.337  32.027  24.522  1.00 10.61           C  
ATOM   2930  C   ALA B  76     -18.793  31.805  23.120  1.00 10.91           C  
ATOM   2931  O   ALA B  76     -17.704  32.264  22.785  1.00 11.23           O  
ATOM   2932  CB  ALA B  76     -19.106  30.811  25.375  1.00 10.52           C  
ATOM   2933  N   SER B  77     -19.556  31.105  22.297  1.00 10.45           N  
ATOM   2934  CA  SER B  77     -19.144  30.916  20.918  1.00 10.54           C  
ATOM   2935  C   SER B  77     -19.202  32.230  20.150  1.00 10.51           C  
ATOM   2936  O   SER B  77     -18.339  32.500  19.325  1.00 10.28           O  
ATOM   2937  CB  SER B  77     -19.979  29.840  20.233  1.00  9.67           C  
ATOM   2938  OG  SER B  77     -19.374  28.573  20.401  1.00  9.17           O  
ATOM   2939  N   GLU B  78     -20.204  33.056  20.438  1.00 11.10           N  
ATOM   2940  CA  GLU B  78     -20.337  34.348  19.766  1.00 11.53           C  
ATOM   2941  C   GLU B  78     -19.142  35.245  20.049  1.00 11.55           C  
ATOM   2942  O   GLU B  78     -18.603  35.875  19.142  1.00 12.01           O  
ATOM   2943  CB  GLU B  78     -21.636  35.053  20.164  1.00 12.01           C  
ATOM   2944  CG  GLU B  78     -21.858  36.373  19.459  1.00 12.55           C  
ATOM   2945  CD  GLU B  78     -23.153  37.044  19.872  1.00 13.19           C  
ATOM   2946  OE1 GLU B  78     -23.779  36.589  20.848  1.00 13.29           O  
ATOM   2947  OE2 GLU B  78     -23.551  38.025  19.211  1.00 15.52           O  
ATOM   2948  N   GLN B  79     -18.732  35.296  21.313  1.00 11.43           N  
ATOM   2949  CA  GLN B  79     -17.561  36.064  21.708  1.00 12.06           C  
ATOM   2950  C   GLN B  79     -16.301  35.503  21.074  1.00 11.67           C  
ATOM   2951  O   GLN B  79     -15.403  36.251  20.711  1.00 12.02           O  
ATOM   2952  CB  GLN B  79     -17.371  36.043  23.224  1.00 12.76           C  
ATOM   2953  CG  GLN B  79     -18.517  36.578  24.042  1.00 13.44           C  
ATOM   2954  CD  GLN B  79     -18.322  36.293  25.522  1.00 13.52           C  
ATOM   2955  OE1 GLN B  79     -19.031  35.481  26.104  1.00 14.31           O  
ATOM   2956  NE2 GLN B  79     -17.343  36.946  26.128  1.00 14.59           N  
ATOM   2957  N   LEU B  80     -16.231  34.180  20.966  1.00 11.27           N  
ATOM   2958  CA  LEU B  80     -15.028  33.519  20.476  1.00 10.86           C  
ATOM   2959  C   LEU B  80     -14.873  33.781  18.996  1.00 10.79           C  
ATOM   2960  O   LEU B  80     -13.774  34.001  18.515  1.00 11.24           O  
ATOM   2961  CB  LEU B  80     -15.087  32.012  20.750  1.00 10.48           C  
ATOM   2962  CG  LEU B  80     -13.929  31.180  20.198  1.00  9.90           C  
ATOM   2963  CD1 LEU B  80     -12.591  31.723  20.671  1.00 10.69           C  
ATOM   2964  CD2 LEU B  80     -14.089  29.733  20.609  1.00  9.13           C  
ATOM   2965  N   ALA B  81     -15.993  33.769  18.283  1.00 10.82           N  
ATOM   2966  CA  ALA B  81     -16.018  34.050  16.852  1.00 10.76           C  
ATOM   2967  C   ALA B  81     -15.416  35.417  16.527  1.00 11.32           C  
ATOM   2968  O   ALA B  81     -14.639  35.553  15.596  1.00 11.33           O  
ATOM   2969  CB  ALA B  81     -17.439  33.957  16.325  1.00 10.89           C  
ATOM   2970  N   GLY B  82     -15.776  36.426  17.308  1.00 11.54           N  
ATOM   2971  CA  GLY B  82     -15.270  37.764  17.088  1.00 11.64           C  
ATOM   2972  C   GLY B  82     -13.783  37.875  17.343  1.00 12.02           C  
ATOM   2973  O   GLY B  82     -13.081  38.618  16.654  1.00 12.76           O  
ATOM   2974  N   LYS B  83     -13.301  37.134  18.335  1.00 11.29           N  
ATOM   2975  CA  LYS B  83     -11.891  37.166  18.689  1.00 11.57           C  
ATOM   2976  C   LYS B  83     -11.052  36.412  17.663  1.00 11.95           C  
ATOM   2977  O   LYS B  83      -9.957  36.841  17.324  1.00 12.12           O  
ATOM   2978  CB  LYS B  83     -11.664  36.604  20.094  1.00 11.95           C  
ATOM   2979  CG  LYS B  83     -10.217  36.669  20.560  1.00 12.75           C  
ATOM   2980  CD  LYS B  83      -9.712  38.090  20.619  1.00 13.26           C  
ATOM   2981  CE  LYS B  83     -10.455  38.878  21.660  1.00 14.30           C  
ATOM   2982  NZ  LYS B  83     -10.137  40.328  21.547  1.00 15.32           N  
ATOM   2983  N   VAL B  84     -11.564  35.291  17.164  1.00 11.67           N  
ATOM   2984  CA  VAL B  84     -10.854  34.538  16.138  1.00 11.45           C  
ATOM   2985  C   VAL B  84     -10.774  35.339  14.836  1.00 11.53           C  
ATOM   2986  O   VAL B  84      -9.735  35.377  14.187  1.00 10.73           O  
ATOM   2987  CB  VAL B  84     -11.507  33.167  15.887  1.00 11.02           C  
ATOM   2988  CG1 VAL B  84     -10.840  32.462  14.708  1.00 10.47           C  
ATOM   2989  CG2 VAL B  84     -11.425  32.321  17.137  1.00 10.18           C  
ATOM   2990  N   ALA B  85     -11.877  35.979  14.463  1.00 11.50           N  
ATOM   2991  CA  ALA B  85     -11.895  36.821  13.277  1.00 11.43           C  
ATOM   2992  C   ALA B  85     -10.885  37.949  13.436  1.00 12.59           C  
ATOM   2993  O   ALA B  85     -10.241  38.353  12.474  1.00 13.58           O  
ATOM   2994  CB  ALA B  85     -13.284  37.373  13.030  1.00 11.56           C  
ATOM   2995  N   GLU B  86     -10.729  38.438  14.662  1.00 12.40           N  
ATOM   2996  CA  GLU B  86      -9.753  39.484  14.942  1.00 12.90           C  
ATOM   2997  C   GLU B  86      -8.320  39.003  14.720  1.00 13.27           C  
ATOM   2998  O   GLU B  86      -7.544  39.673  14.043  1.00 13.45           O  
ATOM   2999  CB  GLU B  86      -9.933  40.026  16.363  1.00 12.63           C  
ATOM   3000  CG  GLU B  86      -8.999  41.155  16.712  1.00 13.47           C  
ATOM   3001  CD  GLU B  86      -8.916  41.391  18.196  1.00 14.23           C  
ATOM   3002  OE1 GLU B  86      -7.871  41.885  18.656  1.00 15.17           O  
ATOM   3003  OE2 GLU B  86      -9.898  41.084  18.904  1.00 15.42           O  
ATOM   3004  N   VAL B  87      -7.963  37.842  15.272  1.00 12.72           N  
ATOM   3005  CA  VAL B  87      -6.590  37.366  15.115  1.00 12.71           C  
ATOM   3006  C   VAL B  87      -6.313  36.964  13.676  1.00 12.71           C  
ATOM   3007  O   VAL B  87      -5.184  37.098  13.217  1.00 13.15           O  
ATOM   3008  CB  VAL B  87      -6.185  36.213  16.068  1.00 12.84           C  
ATOM   3009  CG1 VAL B  87      -6.857  36.349  17.412  1.00 12.90           C  
ATOM   3010  CG2 VAL B  87      -6.479  34.887  15.460  1.00 12.95           C  
ATOM   3011  N   LYS B  88      -7.339  36.492  12.966  1.00 12.60           N  
ATOM   3012  CA  LYS B  88      -7.195  36.159  11.553  1.00 12.56           C  
ATOM   3013  C   LYS B  88      -6.956  37.423  10.736  1.00 13.41           C  
ATOM   3014  O   LYS B  88      -6.152  37.422   9.808  1.00 13.66           O  
ATOM   3015  CB  LYS B  88      -8.422  35.410  11.013  1.00 12.94           C  
ATOM   3016  CG  LYS B  88      -8.607  33.992  11.554  1.00 11.88           C  
ATOM   3017  CD  LYS B  88      -7.327  33.186  11.452  1.00 11.29           C  
ATOM   3018  CE  LYS B  88      -6.914  32.945  10.025  1.00 11.33           C  
ATOM   3019  NZ  LYS B  88      -5.576  32.314   9.989  1.00 11.77           N  
ATOM   3020  N   LYS B  89      -7.655  38.501  11.087  1.00 13.90           N  
ATOM   3021  CA  LYS B  89      -7.440  39.786  10.431  1.00 14.11           C  
ATOM   3022  C   LYS B  89      -6.052  40.325  10.761  1.00 14.13           C  
ATOM   3023  O   LYS B  89      -5.506  41.160  10.039  1.00 15.26           O  
ATOM   3024  CB  LYS B  89      -8.524  40.796  10.815  1.00 14.43           C  
ATOM   3025  CG  LYS B  89      -9.898  40.470  10.240  1.00 14.60           C  
ATOM   3026  CD  LYS B  89     -10.969  41.495  10.615  1.00 15.53           C  
ATOM   3027  CE  LYS B  89     -11.357  41.436  12.090  1.00 15.95           C  
ATOM   3028  NZ  LYS B  89     -10.464  42.283  12.938  1.00 16.26           N  
ATOM   3029  N   ASN B  90      -5.480  39.834  11.852  1.00 13.87           N  
ATOM   3030  CA  ASN B  90      -4.122  40.192  12.217  1.00 14.40           C  
ATOM   3031  C   ASN B  90      -3.057  39.381  11.485  1.00 14.20           C  
ATOM   3032  O   ASN B  90      -1.872  39.523  11.765  1.00 14.86           O  
ATOM   3033  CB  ASN B  90      -3.923  40.086  13.726  1.00 14.38           C  
ATOM   3034  CG  ASN B  90      -4.531  41.258  14.482  1.00 15.52           C  
ATOM   3035  OD1 ASN B  90      -4.853  41.144  15.664  1.00 15.42           O  
ATOM   3036  ND2 ASN B  90      -4.693  42.390  13.799  1.00 16.44           N  
ATOM   3037  N   GLY B  91      -3.479  38.533  10.552  1.00 14.03           N  
ATOM   3038  CA  GLY B  91      -2.553  37.719   9.779  1.00 14.79           C  
ATOM   3039  C   GLY B  91      -1.927  36.572  10.553  1.00 14.09           C  
ATOM   3040  O   GLY B  91      -0.785  36.184  10.305  1.00 15.26           O  
ATOM   3041  N   ARG B  92      -2.692  36.015  11.484  1.00 13.73           N  
ATOM   3042  CA  ARG B  92      -2.183  35.026  12.421  1.00 13.63           C  
ATOM   3043  C   ARG B  92      -3.039  33.774  12.418  1.00 12.32           C  
ATOM   3044  O   ARG B  92      -4.231  33.835  12.146  1.00 12.24           O  
ATOM   3045  CB  ARG B  92      -2.173  35.597  13.837  1.00 13.50           C  
ATOM   3046  CG  ARG B  92      -1.258  36.775  14.035  1.00 13.78           C  
ATOM   3047  CD  ARG B  92      -1.165  37.142  15.488  1.00 13.92           C  
ATOM   3048  NE  ARG B  92       0.225  37.196  15.905  1.00 16.42           N  
ATOM   3049  CZ  ARG B  92       1.018  38.232  15.689  1.00 16.07           C  
ATOM   3050  NH1 ARG B  92       0.549  39.297  15.063  1.00 19.08           N  
ATOM   3051  NH2 ARG B  92       2.279  38.204  16.090  1.00 16.84           N  
ATOM   3052  N   ILE B  93      -2.414  32.646  12.737  1.00 11.76           N  
ATOM   3053  CA  ILE B  93      -3.126  31.398  12.932  1.00 11.53           C  
ATOM   3054  C   ILE B  93      -3.773  31.442  14.299  1.00 11.05           C  
ATOM   3055  O   ILE B  93      -3.090  31.666  15.297  1.00 11.67           O  
ATOM   3056  CB  ILE B  93      -2.167  30.200  12.888  1.00 10.82           C  
ATOM   3057  CG1 ILE B  93      -1.569  30.056  11.489  1.00 11.54           C  
ATOM   3058  CG2 ILE B  93      -2.894  28.936  13.300  1.00 10.10           C  
ATOM   3059  CD1 ILE B  93      -0.549  28.963  11.369  1.00 11.12           C  
ATOM   3060  N   SER B  94      -5.083  31.236  14.355  1.00 10.21           N  
ATOM   3061  CA  SER B  94      -5.773  31.247  15.637  1.00 10.47           C  
ATOM   3062  C   SER B  94      -5.548  29.930  16.351  1.00 10.05           C  
ATOM   3063  O   SER B  94      -5.802  28.864  15.789  1.00  9.89           O  
ATOM   3064  CB  SER B  94      -7.267  31.513  15.462  1.00 10.30           C  
ATOM   3065  OG  SER B  94      -7.819  30.703  14.449  1.00  9.99           O  
ATOM   3066  N   LEU B  95      -5.049  30.007  17.581  1.00  9.91           N  
ATOM   3067  CA  LEU B  95      -4.875  28.819  18.410  1.00  9.74           C  
ATOM   3068  C   LEU B  95      -5.775  28.919  19.627  1.00  9.81           C  
ATOM   3069  O   LEU B  95      -5.512  29.685  20.542  1.00 10.18           O  
ATOM   3070  CB  LEU B  95      -3.416  28.649  18.824  1.00 10.23           C  
ATOM   3071  CG  LEU B  95      -3.038  27.533  19.799  1.00 10.02           C  
ATOM   3072  CD1 LEU B  95      -3.756  26.228  19.517  1.00  9.98           C  
ATOM   3073  CD2 LEU B  95      -1.548  27.325  19.718  1.00 10.43           C  
ATOM   3074  N   VAL B  96      -6.850  28.145  19.611  1.00  9.14           N  
ATOM   3075  CA  VAL B  96      -7.853  28.180  20.662  1.00  9.39           C  
ATOM   3076  C   VAL B  96      -7.628  27.054  21.671  1.00  9.47           C  
ATOM   3077  O   VAL B  96      -7.587  25.883  21.312  1.00  9.19           O  
ATOM   3078  CB  VAL B  96      -9.283  28.085  20.071  1.00  9.32           C  
ATOM   3079  CG1 VAL B  96     -10.304  27.857  21.167  1.00 10.04           C  
ATOM   3080  CG2 VAL B  96      -9.623  29.340  19.274  1.00  9.37           C  
ATOM   3081  N   LEU B  97      -7.468  27.422  22.938  1.00  9.87           N  
ATOM   3082  CA  LEU B  97      -7.346  26.442  24.013  1.00  9.79           C  
ATOM   3083  C   LEU B  97      -8.674  26.323  24.737  1.00  9.67           C  
ATOM   3084  O   LEU B  97      -9.089  27.248  25.422  1.00  9.85           O  
ATOM   3085  CB  LEU B  97      -6.274  26.870  25.010  1.00 10.19           C  
ATOM   3086  CG  LEU B  97      -4.986  27.444  24.426  1.00 10.78           C  
ATOM   3087  CD1 LEU B  97      -4.159  28.072  25.537  1.00 10.90           C  
ATOM   3088  CD2 LEU B  97      -4.201  26.355  23.684  1.00 10.81           C  
ATOM   3089  N   GLY B  98      -9.336  25.183  24.580  1.00  9.31           N  
ATOM   3090  CA  GLY B  98     -10.602  24.944  25.236  1.00  8.89           C  
ATOM   3091  C   GLY B  98     -10.342  24.368  26.604  1.00  9.12           C  
ATOM   3092  O   GLY B  98      -9.198  24.062  26.941  1.00  9.26           O  
ATOM   3093  N   GLY B  99     -11.400  24.203  27.391  1.00  9.68           N  
ATOM   3094  CA  GLY B  99     -12.750  24.488  26.949  1.00  9.06           C  
ATOM   3095  C   GLY B  99     -13.385  23.289  26.272  1.00  8.99           C  
ATOM   3096  O   GLY B  99     -12.680  22.435  25.726  1.00  8.89           O  
ATOM   3097  N   ASP B 100     -14.713  23.220  26.301  1.00  9.09           N  
ATOM   3098  CA  ASP B 100     -15.419  22.118  25.660  1.00  8.58           C  
ATOM   3099  C   ASP B 100     -15.637  22.371  24.177  1.00  8.08           C  
ATOM   3100  O   ASP B 100     -15.498  23.494  23.707  1.00  8.48           O  
ATOM   3101  CB  ASP B 100     -16.734  21.784  26.372  1.00  8.96           C  
ATOM   3102  CG  ASP B 100     -17.798  22.839  26.191  1.00  8.77           C  
ATOM   3103  OD1 ASP B 100     -18.374  22.923  25.097  1.00  8.84           O  
ATOM   3104  OD2 ASP B 100     -18.105  23.548  27.165  1.00  9.56           O  
ATOM   3105  N   HIS B 101     -15.990  21.320  23.446  1.00  8.18           N  
ATOM   3106  CA  HIS B 101     -16.023  21.390  21.986  1.00  8.02           C  
ATOM   3107  C   HIS B 101     -17.190  22.173  21.391  1.00  8.15           C  
ATOM   3108  O   HIS B 101     -17.231  22.376  20.182  1.00  8.04           O  
ATOM   3109  CB  HIS B 101     -15.966  19.990  21.367  1.00  8.36           C  
ATOM   3110  CG  HIS B 101     -15.077  19.892  20.162  1.00  7.97           C  
ATOM   3111  ND1 HIS B 101     -14.660  18.685  19.640  1.00  8.20           N  
ATOM   3112  CD2 HIS B 101     -14.521  20.848  19.377  1.00  7.87           C  
ATOM   3113  CE1 HIS B 101     -13.890  18.901  18.590  1.00  7.62           C  
ATOM   3114  NE2 HIS B 101     -13.787  20.204  18.409  1.00  7.53           N  
ATOM   3115  N   SER B 102     -18.130  22.622  22.217  1.00  8.05           N  
ATOM   3116  CA  SER B 102     -19.199  23.479  21.705  1.00  8.37           C  
ATOM   3117  C   SER B 102     -18.589  24.754  21.144  1.00  8.42           C  
ATOM   3118  O   SER B 102     -19.131  25.359  20.229  1.00  8.39           O  
ATOM   3119  CB  SER B 102     -20.204  23.837  22.795  1.00  8.33           C  
ATOM   3120  OG  SER B 102     -19.619  24.706  23.742  1.00  8.44           O  
ATOM   3121  N   LEU B 103     -17.447  25.144  21.699  1.00  8.49           N  
ATOM   3122  CA  LEU B 103     -16.742  26.348  21.281  1.00  8.81           C  
ATOM   3123  C   LEU B 103     -16.372  26.337  19.800  1.00  8.56           C  
ATOM   3124  O   LEU B 103     -16.116  27.383  19.217  1.00  8.90           O  
ATOM   3125  CB  LEU B 103     -15.484  26.546  22.132  1.00  8.84           C  
ATOM   3126  CG  LEU B 103     -15.687  26.878  23.607  1.00  9.02           C  
ATOM   3127  CD1 LEU B 103     -14.406  26.622  24.358  1.00  9.49           C  
ATOM   3128  CD2 LEU B 103     -16.110  28.322  23.740  1.00  9.37           C  
ATOM   3129  N   ALA B 104     -16.348  25.153  19.195  1.00  8.37           N  
ATOM   3130  CA  ALA B 104     -16.014  25.039  17.782  1.00  8.42           C  
ATOM   3131  C   ALA B 104     -16.994  25.803  16.903  1.00  8.46           C  
ATOM   3132  O   ALA B 104     -16.643  26.210  15.808  1.00  8.68           O  
ATOM   3133  CB  ALA B 104     -15.930  23.583  17.353  1.00  8.36           C  
ATOM   3134  N   ILE B 105     -18.218  25.998  17.378  1.00  8.66           N  
ATOM   3135  CA  ILE B 105     -19.163  26.858  16.680  1.00  8.67           C  
ATOM   3136  C   ILE B 105     -18.569  28.257  16.511  1.00  9.25           C  
ATOM   3137  O   ILE B 105     -18.548  28.802  15.407  1.00  9.81           O  
ATOM   3138  CB  ILE B 105     -20.513  26.953  17.416  1.00  8.55           C  
ATOM   3139  CG1 ILE B 105     -21.132  25.572  17.568  1.00  8.58           C  
ATOM   3140  CG2 ILE B 105     -21.476  27.842  16.659  1.00  9.06           C  
ATOM   3141  CD1 ILE B 105     -22.364  25.561  18.432  1.00  9.43           C  
ATOM   3142  N   GLY B 106     -18.068  28.823  17.604  1.00  8.97           N  
ATOM   3143  CA  GLY B 106     -17.438  30.124  17.567  1.00  9.17           C  
ATOM   3144  C   GLY B 106     -16.127  30.147  16.813  1.00  9.21           C  
ATOM   3145  O   GLY B 106     -15.874  31.049  16.023  1.00  9.89           O  
ATOM   3146  N   SER B 107     -15.285  29.152  17.056  1.00  8.87           N  
ATOM   3147  CA  SER B 107     -13.965  29.108  16.446  1.00  9.04           C  
ATOM   3148  C   SER B 107     -14.040  29.076  14.922  1.00  9.41           C  
ATOM   3149  O   SER B 107     -13.408  29.877  14.239  1.00  9.79           O  
ATOM   3150  CB  SER B 107     -13.201  27.886  16.953  1.00  9.19           C  
ATOM   3151  OG  SER B 107     -11.843  27.939  16.566  1.00  9.50           O  
ATOM   3152  N   ILE B 108     -14.828  28.146  14.398  1.00  9.43           N  
ATOM   3153  CA  ILE B 108     -14.955  27.973  12.966  1.00  9.21           C  
ATOM   3154  C   ILE B 108     -15.739  29.104  12.318  1.00  9.87           C  
ATOM   3155  O   ILE B 108     -15.383  29.537  11.230  1.00 10.84           O  
ATOM   3156  CB  ILE B 108     -15.554  26.600  12.619  1.00  8.97           C  
ATOM   3157  CG1 ILE B 108     -14.585  25.496  13.062  1.00  8.89           C  
ATOM   3158  CG2 ILE B 108     -15.834  26.493  11.136  1.00  9.74           C  
ATOM   3159  CD1 ILE B 108     -15.089  24.083  12.876  1.00  8.63           C  
ATOM   3160  N   SER B 109     -16.784  29.597  12.980  1.00  9.88           N  
ATOM   3161  CA  SER B 109     -17.557  30.718  12.436  1.00  9.85           C  
ATOM   3162  C   SER B 109     -16.695  31.953  12.260  1.00 10.26           C  
ATOM   3163  O   SER B 109     -16.682  32.565  11.199  1.00 10.46           O  
ATOM   3164  CB  SER B 109     -18.742  31.067  13.332  1.00 10.26           C  
ATOM   3165  OG  SER B 109     -19.738  30.070  13.276  1.00 11.13           O  
ATOM   3166  N   GLY B 110     -15.971  32.311  13.309  1.00 10.32           N  
ATOM   3167  CA  GLY B 110     -15.083  33.455  13.266  1.00 10.90           C  
ATOM   3168  C   GLY B 110     -13.997  33.333  12.216  1.00 10.91           C  
ATOM   3169  O   GLY B 110     -13.675  34.297  11.524  1.00 11.81           O  
ATOM   3170  N   HIS B 111     -13.431  32.138  12.098  1.00 10.43           N  
ATOM   3171  CA  HIS B 111     -12.414  31.854  11.098  1.00 10.46           C  
ATOM   3172  C   HIS B 111     -12.986  32.045   9.685  1.00 11.30           C  
ATOM   3173  O   HIS B 111     -12.375  32.692   8.833  1.00 11.06           O  
ATOM   3174  CB  HIS B 111     -11.902  30.427  11.308  1.00 10.45           C  
ATOM   3175  CG  HIS B 111     -10.718  30.065  10.469  1.00 10.22           C  
ATOM   3176  ND1 HIS B 111     -10.069  28.851  10.593  1.00  9.84           N  
ATOM   3177  CD2 HIS B 111     -10.064  30.738   9.493  1.00 10.49           C  
ATOM   3178  CE1 HIS B 111      -9.071  28.797   9.731  1.00 10.23           C  
ATOM   3179  NE2 HIS B 111      -9.045  29.926   9.053  1.00 11.03           N  
ATOM   3180  N   ALA B 112     -14.180  31.500   9.465  1.00 10.77           N  
ATOM   3181  CA  ALA B 112     -14.860  31.552   8.173  1.00 11.09           C  
ATOM   3182  C   ALA B 112     -15.265  32.956   7.751  1.00 11.57           C  
ATOM   3183  O   ALA B 112     -15.503  33.209   6.571  1.00 12.29           O  
ATOM   3184  CB  ALA B 112     -16.071  30.659   8.188  1.00 11.42           C  
ATOM   3185  N   ARG B 113     -15.368  33.865   8.706  1.00 11.21           N  
ATOM   3186  CA  ARG B 113     -15.685  35.239   8.370  1.00 11.79           C  
ATOM   3187  C   ARG B 113     -14.555  35.857   7.583  1.00 11.99           C  
ATOM   3188  O   ARG B 113     -14.791  36.655   6.687  1.00 12.54           O  
ATOM   3189  CB  ARG B 113     -15.955  36.054   9.619  1.00 11.74           C  
ATOM   3190  CG  ARG B 113     -17.155  35.585  10.363  1.00 11.87           C  
ATOM   3191  CD  ARG B 113     -17.442  36.519  11.487  1.00 12.13           C  
ATOM   3192  NE  ARG B 113     -18.529  36.020  12.304  1.00 12.37           N  
ATOM   3193  CZ  ARG B 113     -18.769  36.443  13.534  1.00 12.26           C  
ATOM   3194  NH1 ARG B 113     -17.984  37.368  14.066  1.00 12.22           N  
ATOM   3195  NH2 ARG B 113     -19.785  35.945  14.223  1.00 12.15           N  
ATOM   3196  N   VAL B 114     -13.325  35.472   7.912  1.00 11.88           N  
ATOM   3197  CA  VAL B 114     -12.148  35.973   7.206  1.00 12.50           C  
ATOM   3198  C   VAL B 114     -11.761  35.068   6.025  1.00 12.34           C  
ATOM   3199  O   VAL B 114     -11.375  35.555   4.965  1.00 13.22           O  
ATOM   3200  CB  VAL B 114     -10.945  36.165   8.160  1.00 12.55           C  
ATOM   3201  CG1 VAL B 114      -9.739  36.677   7.404  1.00 12.87           C  
ATOM   3202  CG2 VAL B 114     -11.297  37.108   9.290  1.00 12.57           C  
ATOM   3203  N   HIS B 115     -11.879  33.756   6.208  1.00 11.89           N  
ATOM   3204  CA  HIS B 115     -11.556  32.796   5.159  1.00 12.15           C  
ATOM   3205  C   HIS B 115     -12.722  31.845   4.928  1.00 12.08           C  
ATOM   3206  O   HIS B 115     -12.722  30.734   5.436  1.00 11.84           O  
ATOM   3207  CB  HIS B 115     -10.313  31.986   5.528  1.00 12.41           C  
ATOM   3208  CG  HIS B 115      -9.075  32.811   5.709  1.00 12.23           C  
ATOM   3209  ND1 HIS B 115      -8.266  33.173   4.660  1.00 14.14           N  
ATOM   3210  CD2 HIS B 115      -8.510  33.334   6.820  1.00 13.01           C  
ATOM   3211  CE1 HIS B 115      -7.252  33.888   5.114  1.00 13.96           C  
ATOM   3212  NE2 HIS B 115      -7.377  34.001   6.425  1.00 13.90           N  
ATOM   3213  N   PRO B 116     -13.724  32.280   4.161  1.00 12.01           N  
ATOM   3214  CA  PRO B 116     -14.924  31.467   3.948  1.00 12.16           C  
ATOM   3215  C   PRO B 116     -14.663  30.192   3.153  1.00 12.33           C  
ATOM   3216  O   PRO B 116     -15.539  29.333   3.061  1.00 12.07           O  
ATOM   3217  CB  PRO B 116     -15.847  32.404   3.170  1.00 12.70           C  
ATOM   3218  CG  PRO B 116     -14.965  33.454   2.613  1.00 13.32           C  
ATOM   3219  CD  PRO B 116     -13.855  33.626   3.582  1.00 12.41           C  
ATOM   3220  N   ASP B 117     -13.465  30.071   2.592  1.00 12.86           N  
ATOM   3221  CA  ASP B 117     -13.116  28.907   1.787  1.00 12.61           C  
ATOM   3222  C   ASP B 117     -12.344  27.853   2.576  1.00 12.44           C  
ATOM   3223  O   ASP B 117     -11.756  26.947   1.997  1.00 12.10           O  
ATOM   3224  CB  ASP B 117     -12.320  29.325   0.551  1.00 12.83           C  
ATOM   3225  CG  ASP B 117     -11.028  30.020   0.896  1.00 12.73           C  
ATOM   3226  OD1 ASP B 117     -10.953  30.656   1.963  1.00 12.57           O  
ATOM   3227  OD2 ASP B 117     -10.083  29.932   0.084  1.00 13.79           O  
ATOM   3228  N   LEU B 118     -12.352  27.971   3.899  1.00 12.09           N  
ATOM   3229  CA  LEU B 118     -11.655  27.007   4.740  1.00 11.24           C  
ATOM   3230  C   LEU B 118     -12.277  25.616   4.647  1.00 10.83           C  
ATOM   3231  O   LEU B 118     -13.451  25.460   4.322  1.00 11.43           O  
ATOM   3232  CB  LEU B 118     -11.581  27.484   6.201  1.00 11.16           C  
ATOM   3233  CG  LEU B 118     -12.787  27.435   7.153  1.00 11.53           C  
ATOM   3234  CD1 LEU B 118     -12.839  26.137   7.910  1.00 11.45           C  
ATOM   3235  CD2 LEU B 118     -12.734  28.568   8.146  1.00 11.80           C  
ATOM   3236  N   GLY B 119     -11.457  24.608   4.909  1.00 11.17           N  
ATOM   3237  CA  GLY B 119     -11.914  23.239   4.989  1.00 10.22           C  
ATOM   3238  C   GLY B 119     -11.530  22.765   6.368  1.00  9.63           C  
ATOM   3239  O   GLY B 119     -10.545  23.241   6.920  1.00  9.99           O  
ATOM   3240  N   VAL B 120     -12.312  21.855   6.933  1.00  8.74           N  
ATOM   3241  CA  VAL B 120     -12.148  21.458   8.328  1.00  8.27           C  
ATOM   3242  C   VAL B 120     -11.683  20.013   8.456  1.00  7.62           C  
ATOM   3243  O   VAL B 120     -12.200  19.128   7.785  1.00  7.46           O  
ATOM   3244  CB  VAL B 120     -13.471  21.599   9.086  1.00  8.21           C  
ATOM   3245  CG1 VAL B 120     -13.278  21.268  10.557  1.00  8.27           C  
ATOM   3246  CG2 VAL B 120     -14.026  22.996   8.915  1.00  8.83           C  
ATOM   3247  N   ILE B 121     -10.695  19.786   9.311  1.00  7.15           N  
ATOM   3248  CA  ILE B 121     -10.339  18.434   9.716  1.00  7.14           C  
ATOM   3249  C   ILE B 121     -10.734  18.286  11.167  1.00  7.07           C  
ATOM   3250  O   ILE B 121     -10.321  19.075  12.007  1.00  7.44           O  
ATOM   3251  CB  ILE B 121      -8.838  18.167   9.587  1.00  6.92           C  
ATOM   3252  CG1 ILE B 121      -8.393  18.364   8.144  1.00  7.77           C  
ATOM   3253  CG2 ILE B 121      -8.494  16.763  10.089  1.00  6.50           C  
ATOM   3254  CD1 ILE B 121      -6.896  18.231   7.947  1.00  7.99           C  
ATOM   3255  N   TRP B 122     -11.542  17.278  11.454  1.00  6.71           N  
ATOM   3256  CA  TRP B 122     -12.128  17.125  12.773  1.00  7.14           C  
ATOM   3257  C   TRP B 122     -11.641  15.833  13.400  1.00  6.57           C  
ATOM   3258  O   TRP B 122     -12.074  14.756  13.011  1.00  6.82           O  
ATOM   3259  CB  TRP B 122     -13.652  17.118  12.657  1.00  7.55           C  
ATOM   3260  CG  TRP B 122     -14.392  17.278  13.949  1.00  7.53           C  
ATOM   3261  CD1 TRP B 122     -14.607  16.320  14.888  1.00  7.25           C  
ATOM   3262  CD2 TRP B 122     -15.048  18.460  14.422  1.00  7.24           C  
ATOM   3263  NE1 TRP B 122     -15.346  16.830  15.922  1.00  7.28           N  
ATOM   3264  CE2 TRP B 122     -15.627  18.144  15.664  1.00  7.48           C  
ATOM   3265  CE3 TRP B 122     -15.201  19.754  13.919  1.00  7.46           C  
ATOM   3266  CZ2 TRP B 122     -16.348  19.075  16.416  1.00  7.56           C  
ATOM   3267  CZ3 TRP B 122     -15.917  20.680  14.673  1.00  7.60           C  
ATOM   3268  CH2 TRP B 122     -16.482  20.332  15.904  1.00  7.52           C  
ATOM   3269  N   VAL B 123     -10.738  15.945  14.364  1.00  6.16           N  
ATOM   3270  CA  VAL B 123     -10.165  14.768  15.004  1.00  6.68           C  
ATOM   3271  C   VAL B 123     -10.871  14.536  16.345  1.00  7.16           C  
ATOM   3272  O   VAL B 123     -10.876  15.415  17.209  1.00  6.72           O  
ATOM   3273  CB  VAL B 123      -8.639  14.917  15.176  1.00  6.67           C  
ATOM   3274  CG1 VAL B 123      -8.047  13.673  15.806  1.00  6.67           C  
ATOM   3275  CG2 VAL B 123      -7.989  15.183  13.838  1.00  6.74           C  
ATOM   3276  N   ASP B 124     -11.470  13.356  16.506  1.00  6.70           N  
ATOM   3277  CA  ASP B 124     -12.420  13.131  17.581  1.00  6.80           C  
ATOM   3278  C   ASP B 124     -12.873  11.681  17.547  1.00  6.91           C  
ATOM   3279  O   ASP B 124     -12.926  11.082  16.481  1.00  7.01           O  
ATOM   3280  CB  ASP B 124     -13.630  14.043  17.339  1.00  7.21           C  
ATOM   3281  CG  ASP B 124     -14.356  14.428  18.609  1.00  7.38           C  
ATOM   3282  OD1 ASP B 124     -14.499  13.583  19.496  1.00  7.52           O  
ATOM   3283  OD2 ASP B 124     -14.808  15.586  18.707  1.00  7.55           O  
ATOM   3284  N   ALA B 125     -13.217  11.119  18.701  1.00  6.89           N  
ATOM   3285  CA  ALA B 125     -13.907   9.835  18.723  1.00  6.88           C  
ATOM   3286  C   ALA B 125     -15.363  10.010  18.322  1.00  6.99           C  
ATOM   3287  O   ALA B 125     -16.032   9.039  18.013  1.00  6.94           O  
ATOM   3288  CB  ALA B 125     -13.825   9.191  20.102  1.00  7.76           C  
ATOM   3289  N   HIS B 126     -15.833  11.257  18.326  1.00  7.14           N  
ATOM   3290  CA  HIS B 126     -17.245  11.582  18.109  1.00  7.85           C  
ATOM   3291  C   HIS B 126     -17.455  12.511  16.905  1.00  7.29           C  
ATOM   3292  O   HIS B 126     -16.559  13.253  16.532  1.00  6.94           O  
ATOM   3293  CB  HIS B 126     -17.820  12.264  19.351  1.00  7.82           C  
ATOM   3294  CG  HIS B 126     -17.562  11.524  20.627  1.00  8.63           C  
ATOM   3295  ND1 HIS B 126     -16.560  11.881  21.505  1.00  8.78           N  
ATOM   3296  CD2 HIS B 126     -18.182  10.456  21.181  1.00  8.71           C  
ATOM   3297  CE1 HIS B 126     -16.571  11.062  22.539  1.00  8.64           C  
ATOM   3298  NE2 HIS B 126     -17.546  10.187  22.367  1.00  8.90           N  
ATOM   3299  N   THR B 127     -18.644  12.479  16.310  1.00  7.12           N  
ATOM   3300  CA  THR B 127     -18.945  13.365  15.184  1.00  7.53           C  
ATOM   3301  C   THR B 127     -19.368  14.762  15.615  1.00  7.42           C  
ATOM   3302  O   THR B 127     -19.232  15.701  14.851  1.00  7.91           O  
ATOM   3303  CB  THR B 127     -20.035  12.791  14.250  1.00  7.87           C  
ATOM   3304  OG1 THR B 127     -21.015  12.097  15.026  1.00  7.95           O  
ATOM   3305  CG2 THR B 127     -19.434  11.821  13.268  1.00  8.36           C  
ATOM   3306  N   ASP B 128     -19.900  14.892  16.827  1.00  7.46           N  
ATOM   3307  CA  ASP B 128     -20.350  16.187  17.331  1.00  7.98           C  
ATOM   3308  C   ASP B 128     -21.364  16.862  16.404  1.00  7.67           C  
ATOM   3309  O   ASP B 128     -21.373  18.077  16.252  1.00  7.85           O  
ATOM   3310  CB  ASP B 128     -19.149  17.096  17.586  1.00  7.84           C  
ATOM   3311  CG  ASP B 128     -18.277  16.594  18.710  1.00  7.83           C  
ATOM   3312  OD1 ASP B 128     -17.240  17.225  18.986  1.00  8.21           O  
ATOM   3313  OD2 ASP B 128     -18.635  15.570  19.322  1.00  8.41           O  
ATOM   3314  N   ILE B 129     -22.230  16.056  15.810  1.00  7.50           N  
ATOM   3315  CA  ILE B 129     -23.111  16.522  14.758  1.00  8.03           C  
ATOM   3316  C   ILE B 129     -24.584  16.284  15.107  1.00  8.55           C  
ATOM   3317  O   ILE B 129     -25.460  16.364  14.257  1.00  9.01           O  
ATOM   3318  CB  ILE B 129     -22.726  15.866  13.406  1.00  8.20           C  
ATOM   3319  CG1 ILE B 129     -23.194  16.715  12.221  1.00  8.89           C  
ATOM   3320  CG2 ILE B 129     -23.219  14.421  13.332  1.00  8.54           C  
ATOM   3321  CD1 ILE B 129     -22.679  16.205  10.899  1.00  9.16           C  
ATOM   3322  N   ASN B 130     -24.860  15.997  16.370  1.00  8.60           N  
ATOM   3323  CA  ASN B 130     -26.240  15.955  16.814  1.00  9.08           C  
ATOM   3324  C   ASN B 130     -26.855  17.330  16.621  1.00  8.78           C  
ATOM   3325  O   ASN B 130     -26.174  18.330  16.749  1.00  8.30           O  
ATOM   3326  CB  ASN B 130     -26.331  15.542  18.283  1.00  9.01           C  
ATOM   3327  CG  ASN B 130     -26.443  14.044  18.468  1.00  9.15           C  
ATOM   3328  OD1 ASN B 130     -27.335  13.407  17.921  1.00  9.19           O  
ATOM   3329  ND2 ASN B 130     -25.536  13.477  19.243  1.00  9.12           N  
ATOM   3330  N   THR B 131     -28.139  17.372  16.285  1.00  9.48           N  
ATOM   3331  CA  THR B 131     -28.854  18.633  16.214  1.00  9.86           C  
ATOM   3332  C   THR B 131     -29.548  18.811  17.544  1.00 10.29           C  
ATOM   3333  O   THR B 131     -29.592  17.876  18.351  1.00 10.13           O  
ATOM   3334  CB  THR B 131     -29.923  18.641  15.113  1.00 10.07           C  
ATOM   3335  OG1 THR B 131     -31.064  17.895  15.549  1.00 10.75           O  
ATOM   3336  CG2 THR B 131     -29.381  18.074  13.824  1.00 10.25           C  
ATOM   3337  N   PRO B 132     -30.084  20.015  17.794  1.00 10.44           N  
ATOM   3338  CA  PRO B 132     -30.836  20.201  19.037  1.00 11.42           C  
ATOM   3339  C   PRO B 132     -32.026  19.258  19.170  1.00 11.45           C  
ATOM   3340  O   PRO B 132     -32.509  19.056  20.284  1.00 12.07           O  
ATOM   3341  CB  PRO B 132     -31.294  21.651  18.941  1.00 11.38           C  
ATOM   3342  CG  PRO B 132     -30.191  22.307  18.187  1.00 11.58           C  
ATOM   3343  CD  PRO B 132     -29.718  21.305  17.180  1.00 10.22           C  
ATOM   3344  N   LEU B 133     -32.461  18.679  18.055  1.00 10.90           N  
ATOM   3345  CA  LEU B 133     -33.607  17.789  18.037  1.00 11.67           C  
ATOM   3346  C   LEU B 133     -33.235  16.310  18.042  1.00 11.48           C  
ATOM   3347  O   LEU B 133     -34.051  15.485  18.430  1.00 13.04           O  
ATOM   3348  CB  LEU B 133     -34.508  18.110  16.844  1.00 11.81           C  
ATOM   3349  CG  LEU B 133     -35.026  19.549  16.787  1.00 12.96           C  
ATOM   3350  CD1 LEU B 133     -35.882  19.769  15.560  1.00 12.18           C  
ATOM   3351  CD2 LEU B 133     -35.817  19.888  18.032  1.00 13.54           C  
ATOM   3352  N   THR B 134     -32.018  15.960  17.621  1.00 10.99           N  
ATOM   3353  CA  THR B 134     -31.608  14.550  17.648  1.00 11.08           C  
ATOM   3354  C   THR B 134     -30.863  14.158  18.916  1.00 10.71           C  
ATOM   3355  O   THR B 134     -30.774  12.978  19.240  1.00 10.82           O  
ATOM   3356  CB  THR B 134     -30.725  14.142  16.452  1.00 10.99           C  
ATOM   3357  OG1 THR B 134     -29.434  14.755  16.566  1.00 10.37           O  
ATOM   3358  CG2 THR B 134     -31.375  14.526  15.139  1.00 11.51           C  
ATOM   3359  N   THR B 135     -30.314  15.145  19.616  1.00 10.61           N  
ATOM   3360  CA  THR B 135     -29.531  14.878  20.817  1.00 10.55           C  
ATOM   3361  C   THR B 135     -30.365  14.167  21.882  1.00 11.23           C  
ATOM   3362  O   THR B 135     -31.553  14.423  22.025  1.00 11.48           O  
ATOM   3363  CB  THR B 135     -28.920  16.159  21.400  1.00  9.88           C  
ATOM   3364  OG1 THR B 135     -28.153  15.831  22.561  1.00 10.01           O  
ATOM   3365  CG2 THR B 135     -29.996  17.154  21.775  1.00  9.93           C  
ATOM   3366  N   THR B 136     -29.743  13.246  22.605  1.00 11.49           N  
ATOM   3367  CA  THR B 136     -30.432  12.563  23.684  1.00 11.73           C  
ATOM   3368  C   THR B 136     -29.860  13.003  25.025  1.00 11.86           C  
ATOM   3369  O   THR B 136     -30.487  12.844  26.063  1.00 13.02           O  
ATOM   3370  CB  THR B 136     -30.334  11.028  23.559  1.00 12.36           C  
ATOM   3371  OG1 THR B 136     -28.973  10.647  23.320  1.00 13.06           O  
ATOM   3372  CG2 THR B 136     -31.201  10.525  22.429  1.00 12.55           C  
ATOM   3373  N   SER B 137     -28.656  13.554  24.994  1.00 11.90           N  
ATOM   3374  CA  SER B 137     -27.985  13.985  26.209  1.00 11.36           C  
ATOM   3375  C   SER B 137     -28.266  15.453  26.497  1.00 11.23           C  
ATOM   3376  O   SER B 137     -28.255  15.875  27.650  1.00 11.60           O  
ATOM   3377  CB  SER B 137     -26.485  13.785  26.070  1.00 10.62           C  
ATOM   3378  OG  SER B 137     -25.972  14.677  25.102  1.00 10.77           O  
ATOM   3379  N   GLY B 138     -28.497  16.230  25.442  1.00 10.41           N  
ATOM   3380  CA  GLY B 138     -28.727  17.658  25.567  1.00 10.45           C  
ATOM   3381  C   GLY B 138     -27.458  18.470  25.757  1.00 10.15           C  
ATOM   3382  O   GLY B 138     -27.513  19.662  26.019  1.00 10.55           O  
ATOM   3383  N   ASN B 139     -26.309  17.821  25.623  1.00  9.91           N  
ATOM   3384  CA  ASN B 139     -25.029  18.489  25.798  1.00  9.14           C  
ATOM   3385  C   ASN B 139     -24.553  19.110  24.494  1.00  9.02           C  
ATOM   3386  O   ASN B 139     -24.413  18.416  23.498  1.00  8.66           O  
ATOM   3387  CB  ASN B 139     -23.992  17.503  26.339  1.00  9.68           C  
ATOM   3388  CG  ASN B 139     -24.404  16.907  27.666  1.00 10.32           C  
ATOM   3389  OD1 ASN B 139     -25.061  17.564  28.463  1.00 10.75           O  
ATOM   3390  ND2 ASN B 139     -24.027  15.661  27.907  1.00 10.55           N  
ATOM   3391  N   LEU B 140     -24.306  20.417  24.502  1.00  8.63           N  
ATOM   3392  CA  LEU B 140     -24.026  21.139  23.263  1.00  8.86           C  
ATOM   3393  C   LEU B 140     -22.653  20.850  22.662  1.00  8.72           C  
ATOM   3394  O   LEU B 140     -22.425  21.120  21.486  1.00  8.03           O  
ATOM   3395  CB  LEU B 140     -24.264  22.648  23.425  1.00  8.83           C  
ATOM   3396  CG  LEU B 140     -25.722  23.088  23.217  1.00  9.12           C  
ATOM   3397  CD1 LEU B 140     -26.018  24.411  23.891  1.00  9.71           C  
ATOM   3398  CD2 LEU B 140     -26.079  23.171  21.744  1.00  9.53           C  
ATOM   3399  N   HIS B 141     -21.748  20.280  23.452  1.00  8.53           N  
ATOM   3400  CA  HIS B 141     -20.428  19.922  22.931  1.00  8.43           C  
ATOM   3401  C   HIS B 141     -20.512  18.766  21.931  1.00  8.52           C  
ATOM   3402  O   HIS B 141     -19.569  18.506  21.191  1.00  8.59           O  
ATOM   3403  CB  HIS B 141     -19.417  19.646  24.064  1.00  8.68           C  
ATOM   3404  CG  HIS B 141     -19.626  18.345  24.787  1.00  8.61           C  
ATOM   3405  ND1 HIS B 141     -18.585  17.637  25.347  1.00  8.68           N  
ATOM   3406  CD2 HIS B 141     -20.746  17.635  25.052  1.00  8.91           C  
ATOM   3407  CE1 HIS B 141     -19.056  16.538  25.912  1.00  8.92           C  
ATOM   3408  NE2 HIS B 141     -20.365  16.514  25.748  1.00  8.64           N  
ATOM   3409  N   GLY B 142     -21.661  18.095  21.903  1.00  8.57           N  
ATOM   3410  CA  GLY B 142     -21.911  17.021  20.956  1.00  8.37           C  
ATOM   3411  C   GLY B 142     -22.794  17.447  19.796  1.00  8.32           C  
ATOM   3412  O   GLY B 142     -23.320  16.603  19.075  1.00  8.54           O  
ATOM   3413  N   GLN B 143     -22.947  18.759  19.625  1.00  8.17           N  
ATOM   3414  CA  GLN B 143     -23.753  19.340  18.553  1.00  8.25           C  
ATOM   3415  C   GLN B 143     -23.114  20.393  17.634  1.00  8.58           C  
ATOM   3416  O   GLN B 143     -23.791  20.866  16.715  1.00  8.89           O  
ATOM   3417  CB  GLN B 143     -24.990  19.989  19.155  1.00  8.70           C  
ATOM   3418  CG  GLN B 143     -25.905  19.047  19.866  1.00  8.71           C  
ATOM   3419  CD  GLN B 143     -26.997  19.791  20.555  1.00  9.41           C  
ATOM   3420  OE1 GLN B 143     -27.734  20.531  19.923  1.00  9.84           O  
ATOM   3421  NE2 GLN B 143     -27.092  19.633  21.866  1.00  9.81           N  
ATOM   3422  N   PRO B 144     -21.839  20.784  17.861  1.00  8.54           N  
ATOM   3423  CA  PRO B 144     -21.406  22.000  17.160  1.00  8.46           C  
ATOM   3424  C   PRO B 144     -21.426  21.921  15.633  1.00  8.92           C  
ATOM   3425  O   PRO B 144     -21.732  22.914  14.983  1.00  8.74           O  
ATOM   3426  CB  PRO B 144     -19.968  22.178  17.644  1.00  8.13           C  
ATOM   3427  CG  PRO B 144     -19.526  20.820  17.989  1.00  7.57           C  
ATOM   3428  CD  PRO B 144     -20.707  20.165  18.578  1.00  8.25           C  
ATOM   3429  N   VAL B 145     -21.119  20.760  15.073  1.00  8.13           N  
ATOM   3430  CA  VAL B 145     -21.050  20.633  13.629  1.00  8.71           C  
ATOM   3431  C   VAL B 145     -22.408  20.902  12.976  1.00  9.31           C  
ATOM   3432  O   VAL B 145     -22.479  21.480  11.893  1.00 10.04           O  
ATOM   3433  CB  VAL B 145     -20.489  19.262  13.223  1.00  8.47           C  
ATOM   3434  CG1 VAL B 145     -20.444  19.127  11.714  1.00  9.15           C  
ATOM   3435  CG2 VAL B 145     -19.102  19.091  13.803  1.00  8.19           C  
ATOM   3436  N   SER B 146     -23.486  20.511  13.648  1.00  9.43           N  
ATOM   3437  CA  SER B 146     -24.827  20.696  13.100  1.00  9.68           C  
ATOM   3438  C   SER B 146     -25.156  22.171  12.900  1.00 10.12           C  
ATOM   3439  O   SER B 146     -25.846  22.534  11.946  1.00 11.14           O  
ATOM   3440  CB  SER B 146     -25.885  20.036  13.984  1.00  9.77           C  
ATOM   3441  OG  SER B 146     -26.088  20.777  15.169  1.00  9.73           O  
ATOM   3442  N   PHE B 147     -24.650  23.015  13.796  1.00 10.13           N  
ATOM   3443  CA  PHE B 147     -24.868  24.458  13.714  1.00 10.11           C  
ATOM   3444  C   PHE B 147     -24.070  25.090  12.586  1.00 10.52           C  
ATOM   3445  O   PHE B 147     -24.427  26.156  12.091  1.00 10.93           O  
ATOM   3446  CB  PHE B 147     -24.500  25.142  15.035  1.00 10.24           C  
ATOM   3447  CG  PHE B 147     -25.511  24.951  16.124  1.00 10.15           C  
ATOM   3448  CD1 PHE B 147     -25.481  23.828  16.927  1.00  9.95           C  
ATOM   3449  CD2 PHE B 147     -26.484  25.907  16.352  1.00 10.83           C  
ATOM   3450  CE1 PHE B 147     -26.410  23.656  17.928  1.00  9.94           C  
ATOM   3451  CE2 PHE B 147     -27.418  25.739  17.351  1.00 11.03           C  
ATOM   3452  CZ  PHE B 147     -27.382  24.612  18.142  1.00 10.54           C  
ATOM   3453  N   LEU B 148     -22.983  24.432  12.189  1.00 10.52           N  
ATOM   3454  CA  LEU B 148     -22.076  24.979  11.186  1.00 10.75           C  
ATOM   3455  C   LEU B 148     -22.425  24.564   9.765  1.00 11.11           C  
ATOM   3456  O   LEU B 148     -22.114  25.281   8.824  1.00 11.89           O  
ATOM   3457  CB  LEU B 148     -20.628  24.585  11.498  1.00 10.72           C  
ATOM   3458  CG  LEU B 148     -20.006  25.184  12.760  1.00 10.12           C  
ATOM   3459  CD1 LEU B 148     -18.660  24.560  13.024  1.00  9.87           C  
ATOM   3460  CD2 LEU B 148     -19.874  26.702  12.671  1.00 10.22           C  
ATOM   3461  N   LEU B 149     -23.066  23.412   9.610  1.00 10.98           N  
ATOM   3462  CA  LEU B 149     -23.322  22.856   8.284  1.00 11.51           C  
ATOM   3463  C   LEU B 149     -24.463  23.538   7.542  1.00 11.85           C  
ATOM   3464  O   LEU B 149     -25.582  23.599   8.038  1.00 12.06           O  
ATOM   3465  CB  LEU B 149     -23.616  21.354   8.366  1.00 11.37           C  
ATOM   3466  CG  LEU B 149     -22.451  20.375   8.440  1.00 12.04           C  
ATOM   3467  CD1 LEU B 149     -22.975  18.971   8.313  1.00 12.40           C  
ATOM   3468  CD2 LEU B 149     -21.438  20.655   7.353  1.00 12.58           C  
ATOM   3469  N   LYS B 150     -24.173  24.018   6.335  1.00 12.32           N  
ATOM   3470  CA  LYS B 150     -25.189  24.571   5.453  1.00 12.56           C  
ATOM   3471  C   LYS B 150     -26.333  23.595   5.180  1.00 12.63           C  
ATOM   3472  O   LYS B 150     -27.489  23.976   5.228  1.00 13.54           O  
ATOM   3473  CB  LYS B 150     -24.564  25.018   4.130  1.00 13.34           C  
ATOM   3474  CG  LYS B 150     -23.644  26.214   4.250  1.00 13.62           C  
ATOM   3475  CD  LYS B 150     -23.117  26.623   2.886  1.00 14.11           C  
ATOM   3476  CE  LYS B 150     -22.215  27.824   2.986  1.00 14.41           C  
ATOM   3477  NZ  LYS B 150     -22.950  28.958   3.587  1.00 15.74           N  
ATOM   3478  N   GLU B 151     -26.018  22.334   4.905  1.00 12.61           N  
ATOM   3479  CA  GLU B 151     -27.045  21.354   4.552  1.00 12.02           C  
ATOM   3480  C   GLU B 151     -28.074  21.096   5.646  1.00 12.56           C  
ATOM   3481  O   GLU B 151     -29.138  20.553   5.380  1.00 13.62           O  
ATOM   3482  CB  GLU B 151     -26.413  20.024   4.151  1.00 12.16           C  
ATOM   3483  CG  GLU B 151     -25.783  20.022   2.774  1.00 13.09           C  
ATOM   3484  CD  GLU B 151     -24.392  20.615   2.761  1.00 13.47           C  
ATOM   3485  OE1 GLU B 151     -23.836  20.833   3.856  1.00 13.73           O  
ATOM   3486  OE2 GLU B 151     -23.860  20.866   1.656  1.00 13.62           O  
ATOM   3487  N   LEU B 152     -27.754  21.461   6.880  1.00 12.83           N  
ATOM   3488  CA  LEU B 152     -28.646  21.172   7.993  1.00 13.10           C  
ATOM   3489  C   LEU B 152     -29.466  22.388   8.347  1.00 13.84           C  
ATOM   3490  O   LEU B 152     -30.219  22.371   9.317  1.00 14.35           O  
ATOM   3491  CB  LEU B 152     -27.873  20.682   9.204  1.00 11.92           C  
ATOM   3492  CG  LEU B 152     -27.299  19.284   9.039  1.00 11.34           C  
ATOM   3493  CD1 LEU B 152     -26.531  18.901  10.281  1.00 10.95           C  
ATOM   3494  CD2 LEU B 152     -28.404  18.293   8.751  1.00 12.63           C  
ATOM   3495  N   LYS B 153     -29.305  23.447   7.558  1.00 14.34           N  
ATOM   3496  CA  LYS B 153     -30.197  24.588   7.650  1.00 15.41           C  
ATOM   3497  C   LYS B 153     -31.601  24.071   7.321  1.00 15.48           C  
ATOM   3498  O   LYS B 153     -31.810  23.374   6.319  1.00 16.59           O  
ATOM   3499  CB  LYS B 153     -29.739  25.765   6.758  1.00 15.63           C  
ATOM   3500  CG  LYS B 153     -30.047  25.650   5.266  1.00 17.54           C  
ATOM   3501  CD  LYS B 153     -29.547  26.857   4.453  1.00 17.75           C  
ATOM   3502  CE  LYS B 153     -28.035  26.813   4.253  1.00 17.02           C  
ATOM   3503  NZ  LYS B 153     -27.494  27.850   3.318  1.00 19.03           N  
ATOM   3504  N   GLY B 154     -32.548  24.360   8.204  1.00 15.58           N  
ATOM   3505  CA  GLY B 154     -33.867  23.768   8.113  1.00 15.26           C  
ATOM   3506  C   GLY B 154     -34.119  22.714   9.180  1.00 15.04           C  
ATOM   3507  O   GLY B 154     -35.267  22.445   9.517  1.00 15.12           O  
ATOM   3508  N   LYS B 155     -33.049  22.106   9.694  1.00 14.71           N  
ATOM   3509  CA  LYS B 155     -33.159  21.105  10.754  1.00 14.36           C  
ATOM   3510  C   LYS B 155     -32.730  21.641  12.122  1.00 13.81           C  
ATOM   3511  O   LYS B 155     -32.908  20.964  13.132  1.00 13.64           O  
ATOM   3512  CB  LYS B 155     -32.332  19.860  10.430  1.00 14.44           C  
ATOM   3513  CG  LYS B 155     -32.771  19.094   9.196  1.00 15.68           C  
ATOM   3514  CD  LYS B 155     -34.268  18.838   9.175  1.00 16.48           C  
ATOM   3515  CE  LYS B 155     -34.648  17.897   8.036  1.00 17.19           C  
ATOM   3516  NZ  LYS B 155     -33.967  18.255   6.750  1.00 19.19           N  
ATOM   3517  N   ILE B 156     -32.157  22.841  12.145  1.00 13.87           N  
ATOM   3518  CA  ILE B 156     -31.717  23.467  13.389  1.00 13.43           C  
ATOM   3519  C   ILE B 156     -32.763  24.464  13.862  1.00 13.88           C  
ATOM   3520  O   ILE B 156     -32.962  25.497  13.220  1.00 13.58           O  
ATOM   3521  CB  ILE B 156     -30.397  24.247  13.207  1.00 12.98           C  
ATOM   3522  CG1 ILE B 156     -29.320  23.370  12.572  1.00 12.75           C  
ATOM   3523  CG2 ILE B 156     -29.903  24.788  14.537  1.00 13.24           C  
ATOM   3524  CD1 ILE B 156     -28.921  22.191  13.402  1.00 11.87           C  
ATOM   3525  N   PRO B 157     -33.423  24.171  14.995  1.00 13.49           N  
ATOM   3526  CA  PRO B 157     -34.460  25.079  15.490  1.00 14.40           C  
ATOM   3527  C   PRO B 157     -33.839  26.351  16.055  1.00 14.20           C  
ATOM   3528  O   PRO B 157     -32.631  26.395  16.268  1.00 14.28           O  
ATOM   3529  CB  PRO B 157     -35.132  24.263  16.596  1.00 13.81           C  
ATOM   3530  CG  PRO B 157     -34.067  23.383  17.094  1.00 14.01           C  
ATOM   3531  CD  PRO B 157     -33.206  23.038  15.910  1.00 12.94           C  
ATOM   3532  N   ASP B 158     -34.655  27.372  16.287  1.00 14.46           N  
ATOM   3533  CA  ASP B 158     -34.156  28.645  16.797  1.00 14.90           C  
ATOM   3534  C   ASP B 158     -33.833  28.542  18.272  1.00 14.64           C  
ATOM   3535  O   ASP B 158     -34.667  28.868  19.108  1.00 15.77           O  
ATOM   3536  CB  ASP B 158     -35.204  29.742  16.616  1.00 16.77           C  
ATOM   3537  CG  ASP B 158     -35.494  30.043  15.161  1.00 19.54           C  
ATOM   3538  OD1 ASP B 158     -34.544  30.026  14.344  1.00 19.60           O  
ATOM   3539  OD2 ASP B 158     -36.678  30.302  14.842  1.00 21.33           O  
ATOM   3540  N   VAL B 159     -32.625  28.103  18.598  1.00 13.59           N  
ATOM   3541  CA  VAL B 159     -32.233  27.950  19.989  1.00 13.01           C  
ATOM   3542  C   VAL B 159     -31.730  29.279  20.542  1.00 12.48           C  
ATOM   3543  O   VAL B 159     -30.933  29.950  19.899  1.00 12.46           O  
ATOM   3544  CB  VAL B 159     -31.121  26.905  20.116  1.00 12.84           C  
ATOM   3545  CG1 VAL B 159     -30.766  26.683  21.556  1.00 12.70           C  
ATOM   3546  CG2 VAL B 159     -31.547  25.603  19.464  1.00 13.38           C  
ATOM   3547  N   PRO B 160     -32.202  29.673  21.733  1.00 12.40           N  
ATOM   3548  CA  PRO B 160     -31.745  30.949  22.298  1.00 12.45           C  
ATOM   3549  C   PRO B 160     -30.236  30.987  22.498  1.00 11.90           C  
ATOM   3550  O   PRO B 160     -29.646  30.050  23.026  1.00 11.76           O  
ATOM   3551  CB  PRO B 160     -32.484  31.038  23.639  1.00 12.52           C  
ATOM   3552  CG  PRO B 160     -33.093  29.683  23.864  1.00 13.40           C  
ATOM   3553  CD  PRO B 160     -33.291  29.075  22.521  1.00 13.30           C  
ATOM   3554  N   GLY B 161     -29.618  32.068  22.044  1.00 12.15           N  
ATOM   3555  CA  GLY B 161     -28.180  32.217  22.131  1.00 12.14           C  
ATOM   3556  C   GLY B 161     -27.462  32.015  20.811  1.00 11.55           C  
ATOM   3557  O   GLY B 161     -26.275  32.304  20.702  1.00 11.84           O  
ATOM   3558  N   PHE B 162     -28.186  31.537  19.807  1.00 11.86           N  
ATOM   3559  CA  PHE B 162     -27.570  31.156  18.539  1.00 12.06           C  
ATOM   3560  C   PHE B 162     -28.128  31.855  17.303  1.00 12.43           C  
ATOM   3561  O   PHE B 162     -27.924  31.388  16.189  1.00 13.00           O  
ATOM   3562  CB  PHE B 162     -27.692  29.652  18.337  1.00 11.71           C  
ATOM   3563  CG  PHE B 162     -26.945  28.847  19.348  1.00 11.37           C  
ATOM   3564  CD1 PHE B 162     -27.567  28.432  20.506  1.00 11.20           C  
ATOM   3565  CD2 PHE B 162     -25.624  28.502  19.138  1.00 10.70           C  
ATOM   3566  CE1 PHE B 162     -26.885  27.693  21.442  1.00 11.10           C  
ATOM   3567  CE2 PHE B 162     -24.940  27.759  20.067  1.00 10.58           C  
ATOM   3568  CZ  PHE B 162     -25.571  27.357  21.224  1.00 10.17           C  
ATOM   3569  N   SER B 163     -28.819  32.972  17.485  1.00 12.82           N  
ATOM   3570  CA  SER B 163     -29.419  33.661  16.351  1.00 12.85           C  
ATOM   3571  C   SER B 163     -28.361  34.331  15.491  1.00 13.00           C  
ATOM   3572  O   SER B 163     -28.596  34.615  14.323  1.00 14.22           O  
ATOM   3573  CB  SER B 163     -30.439  34.694  16.821  1.00 12.89           C  
ATOM   3574  OG  SER B 163     -29.819  35.661  17.640  1.00 13.93           O  
ATOM   3575  N   TRP B 164     -27.200  34.588  16.083  1.00 12.76           N  
ATOM   3576  CA  TRP B 164     -26.074  35.198  15.383  1.00 12.68           C  
ATOM   3577  C   TRP B 164     -25.447  34.248  14.358  1.00 12.38           C  
ATOM   3578  O   TRP B 164     -24.763  34.687  13.441  1.00 12.94           O  
ATOM   3579  CB  TRP B 164     -25.011  35.640  16.396  1.00 12.52           C  
ATOM   3580  CG  TRP B 164     -24.468  34.500  17.224  1.00 12.42           C  
ATOM   3581  CD1 TRP B 164     -24.990  34.005  18.385  1.00 12.07           C  
ATOM   3582  CD2 TRP B 164     -23.307  33.709  16.939  1.00 12.24           C  
ATOM   3583  NE1 TRP B 164     -24.228  32.956  18.836  1.00 11.31           N  
ATOM   3584  CE2 TRP B 164     -23.188  32.756  17.968  1.00 11.83           C  
ATOM   3585  CE3 TRP B 164     -22.362  33.712  15.909  1.00 11.84           C  
ATOM   3586  CZ2 TRP B 164     -22.160  31.822  18.002  1.00 11.17           C  
ATOM   3587  CZ3 TRP B 164     -21.337  32.784  15.948  1.00 11.69           C  
ATOM   3588  CH2 TRP B 164     -21.247  31.852  16.986  1.00 11.41           C  
ATOM   3589  N   VAL B 165     -25.684  32.949  14.526  1.00 12.48           N  
ATOM   3590  CA  VAL B 165     -25.020  31.920  13.731  1.00 12.53           C  
ATOM   3591  C   VAL B 165     -25.547  31.848  12.311  1.00 12.72           C  
ATOM   3592  O   VAL B 165     -26.753  31.804  12.093  1.00 13.93           O  
ATOM   3593  CB  VAL B 165     -25.172  30.518  14.380  1.00 13.05           C  
ATOM   3594  CG1 VAL B 165     -24.662  29.417  13.451  1.00 12.74           C  
ATOM   3595  CG2 VAL B 165     -24.441  30.461  15.695  1.00 12.05           C  
ATOM   3596  N   THR B 166     -24.636  31.852  11.345  1.00 12.85           N  
ATOM   3597  CA  THR B 166     -24.982  31.490   9.976  1.00 13.65           C  
ATOM   3598  C   THR B 166     -24.075  30.350   9.566  1.00 13.09           C  
ATOM   3599  O   THR B 166     -22.856  30.480   9.646  1.00 13.38           O  
ATOM   3600  CB  THR B 166     -24.797  32.649   8.975  1.00 13.66           C  
ATOM   3601  OG1 THR B 166     -23.433  33.090   8.985  1.00 16.18           O  
ATOM   3602  CG2 THR B 166     -25.715  33.816   9.308  1.00 14.08           C  
ATOM   3603  N   PRO B 167     -24.666  29.229   9.127  1.00 12.86           N  
ATOM   3604  CA  PRO B 167     -23.903  28.050   8.709  1.00 12.67           C  
ATOM   3605  C   PRO B 167     -22.853  28.469   7.708  1.00 13.26           C  
ATOM   3606  O   PRO B 167     -23.142  29.295   6.844  1.00 13.61           O  
ATOM   3607  CB  PRO B 167     -24.954  27.182   8.034  1.00 12.85           C  
ATOM   3608  CG  PRO B 167     -26.221  27.583   8.666  1.00 13.34           C  
ATOM   3609  CD  PRO B 167     -26.109  29.045   8.919  1.00 13.04           C  
ATOM   3610  N   CYS B 168     -21.644  27.939   7.839  1.00 13.20           N  
ATOM   3611  CA  CYS B 168     -20.533  28.448   7.046  1.00 13.58           C  
ATOM   3612  C   CYS B 168     -19.749  27.392   6.274  1.00 13.50           C  
ATOM   3613  O   CYS B 168     -18.946  27.723   5.411  1.00 14.38           O  
ATOM   3614  CB  CYS B 168     -19.593  29.256   7.934  1.00 14.11           C  
ATOM   3615  SG  CYS B 168     -19.040  28.346   9.354  1.00 14.04           S  
ATOM   3616  N   ILE B 169     -19.975  26.124   6.574  1.00 13.14           N  
ATOM   3617  CA  ILE B 169     -19.280  25.073   5.846  1.00 13.16           C  
ATOM   3618  C   ILE B 169     -20.281  24.094   5.260  1.00 13.04           C  
ATOM   3619  O   ILE B 169     -21.289  23.770   5.886  1.00 13.29           O  
ATOM   3620  CB  ILE B 169     -18.274  24.312   6.737  1.00 13.05           C  
ATOM   3621  CG1 ILE B 169     -18.977  23.749   7.967  1.00 12.97           C  
ATOM   3622  CG2 ILE B 169     -17.135  25.222   7.165  1.00 13.46           C  
ATOM   3623  CD1 ILE B 169     -18.413  22.419   8.441  1.00 13.30           C  
ATOM   3624  N   SER B 170     -20.019  23.645   4.042  1.00 12.52           N  
ATOM   3625  CA  SER B 170     -20.852  22.634   3.430  1.00 12.60           C  
ATOM   3626  C   SER B 170     -20.329  21.264   3.799  1.00 12.35           C  
ATOM   3627  O   SER B 170     -19.216  21.135   4.312  1.00 12.15           O  
ATOM   3628  CB  SER B 170     -20.870  22.802   1.919  1.00 13.87           C  
ATOM   3629  OG  SER B 170     -21.398  24.070   1.592  1.00 15.34           O  
ATOM   3630  N   ALA B 171     -21.136  20.245   3.530  1.00 11.96           N  
ATOM   3631  CA  ALA B 171     -20.793  18.876   3.884  1.00 12.21           C  
ATOM   3632  C   ALA B 171     -19.483  18.422   3.237  1.00 11.13           C  
ATOM   3633  O   ALA B 171     -18.765  17.596   3.796  1.00 10.21           O  
ATOM   3634  CB  ALA B 171     -21.933  17.937   3.515  1.00 11.98           C  
ATOM   3635  N   LYS B 172     -19.172  18.980   2.067  1.00 11.25           N  
ATOM   3636  CA  LYS B 172     -18.017  18.535   1.288  1.00 11.64           C  
ATOM   3637  C   LYS B 172     -16.700  19.068   1.828  1.00 11.18           C  
ATOM   3638  O   LYS B 172     -15.636  18.636   1.403  1.00 11.74           O  
ATOM   3639  CB  LYS B 172     -18.157  18.951  -0.178  1.00 12.41           C  
ATOM   3640  CG  LYS B 172     -17.924  20.426  -0.412  1.00 13.23           C  
ATOM   3641  CD  LYS B 172     -18.123  20.803  -1.869  1.00 13.54           C  
ATOM   3642  CE  LYS B 172     -17.701  22.238  -2.122  1.00 14.86           C  
ATOM   3643  NZ  LYS B 172     -18.510  23.229  -1.372  1.00 15.63           N  
ATOM   3644  N   ASP B 173     -16.771  19.995   2.774  1.00 11.30           N  
ATOM   3645  CA  ASP B 173     -15.583  20.690   3.249  1.00 10.83           C  
ATOM   3646  C   ASP B 173     -15.145  20.336   4.661  1.00  9.58           C  
ATOM   3647  O   ASP B 173     -14.452  21.119   5.294  1.00 10.10           O  
ATOM   3648  CB  ASP B 173     -15.799  22.194   3.148  1.00 11.81           C  
ATOM   3649  CG  ASP B 173     -16.066  22.633   1.737  1.00 12.79           C  
ATOM   3650  OD1 ASP B 173     -15.254  22.281   0.862  1.00 14.24           O  
ATOM   3651  OD2 ASP B 173     -17.085  23.306   1.506  1.00 13.93           O  
ATOM   3652  N   ILE B 174     -15.550  19.170   5.152  1.00  8.74           N  
ATOM   3653  CA  ILE B 174     -15.080  18.695   6.448  1.00  8.59           C  
ATOM   3654  C   ILE B 174     -14.705  17.225   6.353  1.00  8.07           C  
ATOM   3655  O   ILE B 174     -15.346  16.468   5.640  1.00  8.51           O  
ATOM   3656  CB  ILE B 174     -16.114  18.956   7.583  1.00  8.62           C  
ATOM   3657  CG1 ILE B 174     -15.635  18.352   8.908  1.00  8.50           C  
ATOM   3658  CG2 ILE B 174     -17.480  18.434   7.207  1.00  9.79           C  
ATOM   3659  CD1 ILE B 174     -16.376  18.839  10.125  1.00  8.80           C  
ATOM   3660  N   VAL B 175     -13.635  16.839   7.037  1.00  7.67           N  
ATOM   3661  CA  VAL B 175     -13.229  15.443   7.106  1.00  7.55           C  
ATOM   3662  C   VAL B 175     -13.049  15.046   8.557  1.00  6.87           C  
ATOM   3663  O   VAL B 175     -12.359  15.727   9.302  1.00  6.68           O  
ATOM   3664  CB  VAL B 175     -11.888  15.186   6.390  1.00  7.39           C  
ATOM   3665  CG1 VAL B 175     -11.421  13.767   6.648  1.00  7.64           C  
ATOM   3666  CG2 VAL B 175     -12.008  15.443   4.902  1.00  8.26           C  
ATOM   3667  N   TYR B 176     -13.671  13.939   8.945  1.00  7.24           N  
ATOM   3668  CA  TYR B 176     -13.512  13.376  10.282  1.00  6.93           C  
ATOM   3669  C   TYR B 176     -12.380  12.357  10.319  1.00  6.49           C  
ATOM   3670  O   TYR B 176     -12.244  11.544   9.416  1.00  6.57           O  
ATOM   3671  CB  TYR B 176     -14.783  12.650  10.701  1.00  6.69           C  
ATOM   3672  CG  TYR B 176     -15.943  13.539  11.055  1.00  7.02           C  
ATOM   3673  CD1 TYR B 176     -15.964  14.234  12.250  1.00  7.34           C  
ATOM   3674  CD2 TYR B 176     -17.031  13.655  10.212  1.00  7.72           C  
ATOM   3675  CE1 TYR B 176     -17.032  15.038  12.591  1.00  7.71           C  
ATOM   3676  CE2 TYR B 176     -18.108  14.451  10.544  1.00  7.73           C  
ATOM   3677  CZ  TYR B 176     -18.102  15.141  11.740  1.00  8.36           C  
ATOM   3678  OH  TYR B 176     -19.167  15.944  12.088  1.00  8.92           O  
ATOM   3679  N   ILE B 177     -11.587  12.386  11.381  1.00  6.09           N  
ATOM   3680  CA  ILE B 177     -10.630  11.320  11.647  1.00  6.10           C  
ATOM   3681  C   ILE B 177     -10.743  10.836  13.096  1.00  5.91           C  
ATOM   3682  O   ILE B 177     -10.724  11.645  14.019  1.00  6.20           O  
ATOM   3683  CB  ILE B 177      -9.181  11.777  11.381  1.00  6.45           C  
ATOM   3684  CG1 ILE B 177      -9.012  12.185   9.917  1.00  6.41           C  
ATOM   3685  CG2 ILE B 177      -8.200  10.668  11.739  1.00  6.28           C  
ATOM   3686  CD1 ILE B 177      -7.715  12.905   9.629  1.00  7.24           C  
ATOM   3687  N   GLY B 178     -10.886   9.524  13.277  1.00  5.69           N  
ATOM   3688  CA  GLY B 178     -10.823   8.917  14.595  1.00  6.47           C  
ATOM   3689  C   GLY B 178     -12.132   8.423  15.191  1.00  6.45           C  
ATOM   3690  O   GLY B 178     -12.142   7.902  16.294  1.00  6.61           O  
ATOM   3691  N   LEU B 179     -13.234   8.556  14.462  1.00  6.26           N  
ATOM   3692  CA  LEU B 179     -14.664   8.194  14.966  1.00  6.38           C  
ATOM   3693  C   LEU B 179     -14.780   6.764  15.435  1.00  6.36           C  
ATOM   3694  O   LEU B 179     -14.518   5.817  14.691  1.00  6.18           O  
ATOM   3695  CB  LEU B 179     -15.644   8.361  13.923  1.00  6.42           C  
ATOM   3696  CG  LEU B 179     -15.635   9.687  13.167  1.00  6.72           C  
ATOM   3697  CD1 LEU B 179     -16.746   9.675  12.123  1.00  6.92           C  
ATOM   3698  CD2 LEU B 179     -15.797  10.802  14.171  1.00  7.12           C  
ATOM   3699  N   ARG B 180     -15.333   6.622  16.634  1.00  6.51           N  
ATOM   3700  CA  ARG B 180     -15.715   5.308  17.157  1.00  6.83           C  
ATOM   3701  C   ARG B 180     -16.757   5.277  18.195  1.00  7.21           C  
ATOM   3702  O   ARG B 180     -17.009   4.254  18.803  1.00  7.72           O  
ATOM   3703  CB  ARG B 180     -14.297   4.758  17.790  1.00  6.89           C  
ATOM   3704  CG  ARG B 180     -13.704   5.607  18.910  1.00  6.88           C  
ATOM   3705  CD  ARG B 180     -12.302   5.165  19.212  1.00  7.12           C  
ATOM   3706  NE  ARG B 180     -11.712   5.842  20.361  1.00  7.19           N  
ATOM   3707  CZ  ARG B 180     -11.104   7.017  20.299  1.00  6.69           C  
ATOM   3708  NH1 ARG B 180     -11.011   7.647  19.144  1.00  6.32           N  
ATOM   3709  NH2 ARG B 180     -10.575   7.551  21.388  1.00  6.72           N  
ATOM   3710  N   ASP B 181     -17.447   6.403  18.363  1.00  7.60           N  
ATOM   3711  CA  ASP B 181     -18.652   6.455  19.192  1.00  8.29           C  
ATOM   3712  C   ASP B 181     -19.647   7.457  18.615  1.00  8.20           C  
ATOM   3713  O   ASP B 181     -19.728   8.599  19.057  1.00  8.35           O  
ATOM   3714  CB  ASP B 181     -18.312   6.788  20.657  1.00  9.28           C  
ATOM   3715  CG  ASP B 181     -19.451   6.457  21.621  1.00 10.89           C  
ATOM   3716  OD1 ASP B 181     -20.443   5.850  21.195  1.00 12.10           O  
ATOM   3717  OD2 ASP B 181     -19.351   6.786  22.818  1.00 12.73           O  
ATOM   3718  N   VAL B 182     -20.404   7.003  17.624  1.00  8.00           N  
ATOM   3719  CA  VAL B 182     -21.307   7.851  16.861  1.00  8.32           C  
ATOM   3720  C   VAL B 182     -22.761   7.442  17.111  1.00  9.06           C  
ATOM   3721  O   VAL B 182     -23.116   6.280  16.941  1.00  9.41           O  
ATOM   3722  CB  VAL B 182     -21.002   7.726  15.352  1.00  8.52           C  
ATOM   3723  CG1 VAL B 182     -21.907   8.625  14.536  1.00  9.02           C  
ATOM   3724  CG2 VAL B 182     -19.542   8.039  15.070  1.00  8.19           C  
ATOM   3725  N   ASP B 183     -23.598   8.395  17.512  1.00  8.81           N  
ATOM   3726  CA  ASP B 183     -24.999   8.111  17.821  1.00  9.24           C  
ATOM   3727  C   ASP B 183     -25.740   7.725  16.553  1.00  9.22           C  
ATOM   3728  O   ASP B 183     -25.317   8.094  15.468  1.00  9.07           O  
ATOM   3729  CB  ASP B 183     -25.661   9.335  18.456  1.00  9.42           C  
ATOM   3730  CG  ASP B 183     -25.106   9.659  19.826  1.00 10.19           C  
ATOM   3731  OD1 ASP B 183     -24.569   8.746  20.482  1.00 10.50           O  
ATOM   3732  OD2 ASP B 183     -25.207  10.829  20.252  1.00 10.24           O  
ATOM   3733  N   PRO B 184     -26.845   6.972  16.682  1.00  9.16           N  
ATOM   3734  CA  PRO B 184     -27.627   6.560  15.510  1.00 10.14           C  
ATOM   3735  C   PRO B 184     -28.069   7.717  14.609  1.00 10.13           C  
ATOM   3736  O   PRO B 184     -27.951   7.616  13.390  1.00  9.64           O  
ATOM   3737  CB  PRO B 184     -28.834   5.859  16.137  1.00 10.77           C  
ATOM   3738  CG  PRO B 184     -28.292   5.280  17.388  1.00 10.60           C  
ATOM   3739  CD  PRO B 184     -27.304   6.288  17.903  1.00 10.36           C  
ATOM   3740  N   GLY B 185     -28.556   8.798  15.205  1.00 10.07           N  
ATOM   3741  CA  GLY B 185     -28.984   9.954  14.444  1.00 10.46           C  
ATOM   3742  C   GLY B 185     -27.821  10.647  13.761  1.00  9.82           C  
ATOM   3743  O   GLY B 185     -27.952  11.175  12.655  1.00  9.63           O  
ATOM   3744  N   GLU B 186     -26.673  10.643  14.427  1.00  9.16           N  
ATOM   3745  CA  GLU B 186     -25.473  11.223  13.860  1.00  8.96           C  
ATOM   3746  C   GLU B 186     -25.015  10.410  12.667  1.00  9.09           C  
ATOM   3747  O   GLU B 186     -24.552  10.963  11.679  1.00  8.84           O  
ATOM   3748  CB  GLU B 186     -24.355  11.237  14.889  1.00  9.07           C  
ATOM   3749  CG  GLU B 186     -24.531  12.246  15.993  1.00  8.96           C  
ATOM   3750  CD  GLU B 186     -23.344  12.264  16.924  1.00  8.39           C  
ATOM   3751  OE1 GLU B 186     -23.134  11.263  17.628  1.00  8.20           O  
ATOM   3752  OE2 GLU B 186     -22.611  13.264  16.927  1.00  7.62           O  
ATOM   3753  N   HIS B 187     -25.126   9.090  12.779  1.00  9.39           N  
ATOM   3754  CA  HIS B 187     -24.718   8.203  11.701  1.00  9.00           C  
ATOM   3755  C   HIS B 187     -25.619   8.397  10.487  1.00  9.26           C  
ATOM   3756  O   HIS B 187     -25.152   8.372   9.359  1.00  9.60           O  
ATOM   3757  CB  HIS B 187     -24.714   6.748  12.162  1.00  9.10           C  
ATOM   3758  CG  HIS B 187     -24.155   5.797  11.151  1.00  9.29           C  
ATOM   3759  ND1 HIS B 187     -24.933   4.880  10.479  1.00  9.90           N  
ATOM   3760  CD2 HIS B 187     -22.892   5.618  10.699  1.00  8.87           C  
ATOM   3761  CE1 HIS B 187     -24.177   4.181   9.655  1.00  9.59           C  
ATOM   3762  NE2 HIS B 187     -22.932   4.610   9.767  1.00  9.15           N  
ATOM   3763  N   TYR B 188     -26.905   8.612  10.726  1.00  9.34           N  
ATOM   3764  CA  TYR B 188     -27.844   8.887   9.649  1.00  9.88           C  
ATOM   3765  C   TYR B 188     -27.414  10.135   8.898  1.00  9.93           C  
ATOM   3766  O   TYR B 188     -27.413  10.167   7.675  1.00  9.55           O  
ATOM   3767  CB  TYR B 188     -29.262   9.062  10.202  1.00 11.36           C  
ATOM   3768  CG  TYR B 188     -30.280   9.382   9.139  1.00 11.74           C  
ATOM   3769  CD1 TYR B 188     -30.819   8.382   8.354  1.00 12.61           C  
ATOM   3770  CD2 TYR B 188     -30.689  10.684   8.911  1.00 12.09           C  
ATOM   3771  CE1 TYR B 188     -31.734   8.668   7.370  1.00 13.25           C  
ATOM   3772  CE2 TYR B 188     -31.603  10.978   7.923  1.00 12.95           C  
ATOM   3773  CZ  TYR B 188     -32.124   9.962   7.161  1.00 12.84           C  
ATOM   3774  OH  TYR B 188     -33.042  10.233   6.178  1.00 13.12           O  
ATOM   3775  N   ILE B 189     -27.037  11.165   9.640  1.00  9.97           N  
ATOM   3776  CA  ILE B 189     -26.623  12.423   9.040  1.00  9.77           C  
ATOM   3777  C   ILE B 189     -25.334  12.262   8.256  1.00  9.86           C  
ATOM   3778  O   ILE B 189     -25.228  12.712   7.123  1.00  9.49           O  
ATOM   3779  CB  ILE B 189     -26.462  13.512  10.108  1.00 10.14           C  
ATOM   3780  CG1 ILE B 189     -27.807  13.752  10.798  1.00 11.28           C  
ATOM   3781  CG2 ILE B 189     -25.929  14.782   9.504  1.00 10.43           C  
ATOM   3782  CD1 ILE B 189     -28.977  13.657   9.859  1.00 12.90           C  
ATOM   3783  N   LEU B 190     -24.355  11.607   8.866  1.00  9.71           N  
ATOM   3784  CA  LEU B 190     -23.074  11.362   8.214  1.00  9.78           C  
ATOM   3785  C   LEU B 190     -23.270  10.748   6.837  1.00  9.72           C  
ATOM   3786  O   LEU B 190     -22.817  11.289   5.842  1.00  9.99           O  
ATOM   3787  CB  LEU B 190     -22.204  10.439   9.066  1.00  9.87           C  
ATOM   3788  CG  LEU B 190     -21.149  11.135   9.926  1.00 11.04           C  
ATOM   3789  CD1 LEU B 190     -19.914  11.438   9.112  1.00  9.84           C  
ATOM   3790  CD2 LEU B 190     -21.717  12.413  10.525  1.00 11.27           C  
ATOM   3791  N   LYS B 191     -23.979   9.632   6.797  1.00  9.51           N  
ATOM   3792  CA  LYS B 191     -24.181   8.888   5.568  1.00 10.04           C  
ATOM   3793  C   LYS B 191     -25.093   9.612   4.579  1.00 10.40           C  
ATOM   3794  O   LYS B 191     -24.861   9.567   3.379  1.00 11.10           O  
ATOM   3795  CB  LYS B 191     -24.731   7.504   5.894  1.00 10.49           C  
ATOM   3796  CG  LYS B 191     -23.854   6.728   6.855  1.00 10.21           C  
ATOM   3797  CD  LYS B 191     -22.490   6.432   6.262  1.00 10.98           C  
ATOM   3798  CE  LYS B 191     -22.618   5.462   5.108  1.00 12.27           C  
ATOM   3799  NZ  LYS B 191     -21.347   4.777   4.759  1.00 13.85           N  
ATOM   3800  N   THR B 192     -26.120  10.284   5.080  1.00  9.51           N  
ATOM   3801  CA  THR B 192     -27.046  11.000   4.211  1.00 10.32           C  
ATOM   3802  C   THR B 192     -26.385  12.178   3.503  1.00 10.67           C  
ATOM   3803  O   THR B 192     -26.601  12.400   2.308  1.00 11.19           O  
ATOM   3804  CB  THR B 192     -28.260  11.495   4.996  1.00 10.48           C  
ATOM   3805  OG1 THR B 192     -29.025  10.362   5.414  1.00 10.81           O  
ATOM   3806  CG2 THR B 192     -29.125  12.401   4.146  1.00 11.08           C  
ATOM   3807  N   LEU B 193     -25.571  12.924   4.241  1.00 10.26           N  
ATOM   3808  CA  LEU B 193     -24.940  14.125   3.713  1.00 10.50           C  
ATOM   3809  C   LEU B 193     -23.672  13.806   2.937  1.00 10.47           C  
ATOM   3810  O   LEU B 193     -23.184  14.626   2.165  1.00 10.91           O  
ATOM   3811  CB  LEU B 193     -24.626  15.093   4.848  1.00 10.83           C  
ATOM   3812  CG  LEU B 193     -25.659  16.169   5.164  1.00 12.28           C  
ATOM   3813  CD1 LEU B 193     -27.065  15.621   5.108  1.00 12.24           C  
ATOM   3814  CD2 LEU B 193     -25.360  16.791   6.520  1.00 11.79           C  
ATOM   3815  N   GLY B 194     -23.143  12.611   3.150  1.00  9.76           N  
ATOM   3816  CA  GLY B 194     -21.974  12.163   2.427  1.00 10.16           C  
ATOM   3817  C   GLY B 194     -20.694  12.804   2.911  1.00  9.94           C  
ATOM   3818  O   GLY B 194     -19.756  12.994   2.147  1.00 10.40           O  
ATOM   3819  N   ILE B 195     -20.660  13.141   4.191  1.00  9.47           N  
ATOM   3820  CA  ILE B 195     -19.473  13.719   4.792  1.00  9.30           C  
ATOM   3821  C   ILE B 195     -18.357  12.694   4.773  1.00  8.73           C  
ATOM   3822  O   ILE B 195     -18.594  11.532   5.058  1.00  9.29           O  
ATOM   3823  CB  ILE B 195     -19.751  14.149   6.235  1.00  9.38           C  
ATOM   3824  CG1 ILE B 195     -20.791  15.266   6.252  1.00  9.93           C  
ATOM   3825  CG2 ILE B 195     -18.467  14.582   6.922  1.00  8.94           C  
ATOM   3826  CD1 ILE B 195     -21.369  15.516   7.607  1.00 10.64           C  
ATOM   3827  N   LYS B 196     -17.154  13.127   4.408  1.00  8.52           N  
ATOM   3828  CA  LYS B 196     -15.997  12.245   4.368  1.00  8.82           C  
ATOM   3829  C   LYS B 196     -15.522  11.954   5.783  1.00  8.16           C  
ATOM   3830  O   LYS B 196     -15.339  12.864   6.576  1.00  8.01           O  
ATOM   3831  CB  LYS B 196     -14.856  12.897   3.580  1.00  9.15           C  
ATOM   3832  CG  LYS B 196     -13.718  11.954   3.234  1.00  9.51           C  
ATOM   3833  CD  LYS B 196     -14.170  10.965   2.189  1.00 10.48           C  
ATOM   3834  CE  LYS B 196     -13.072  10.013   1.804  1.00 11.86           C  
ATOM   3835  NZ  LYS B 196     -11.778  10.724   1.779  1.00 12.19           N  
ATOM   3836  N   TYR B 197     -15.311  10.683   6.092  1.00  8.00           N  
ATOM   3837  CA  TYR B 197     -14.834  10.308   7.412  1.00  7.61           C  
ATOM   3838  C   TYR B 197     -13.844   9.163   7.350  1.00  7.65           C  
ATOM   3839  O   TYR B 197     -13.917   8.304   6.477  1.00  8.03           O  
ATOM   3840  CB  TYR B 197     -16.001   9.911   8.321  1.00  7.74           C  
ATOM   3841  CG  TYR B 197     -16.788   8.727   7.811  1.00  8.07           C  
ATOM   3842  CD1 TYR B 197     -16.479   7.434   8.207  1.00  8.22           C  
ATOM   3843  CD2 TYR B 197     -17.841   8.905   6.925  1.00  8.62           C  
ATOM   3844  CE1 TYR B 197     -17.200   6.348   7.737  1.00  8.54           C  
ATOM   3845  CE2 TYR B 197     -18.564   7.827   6.445  1.00  8.99           C  
ATOM   3846  CZ  TYR B 197     -18.237   6.553   6.854  1.00  9.08           C  
ATOM   3847  OH  TYR B 197     -18.957   5.494   6.366  1.00 10.14           O  
ATOM   3848  N   PHE B 198     -12.923   9.164   8.301  1.00  6.77           N  
ATOM   3849  CA  PHE B 198     -12.048   8.036   8.549  1.00  6.84           C  
ATOM   3850  C   PHE B 198     -12.280   7.639   9.999  1.00  6.51           C  
ATOM   3851  O   PHE B 198     -11.667   8.182  10.909  1.00  6.07           O  
ATOM   3852  CB  PHE B 198     -10.583   8.403   8.288  1.00  6.58           C  
ATOM   3853  CG  PHE B 198     -10.314   8.798   6.870  1.00  7.20           C  
ATOM   3854  CD1 PHE B 198     -10.452  10.116   6.463  1.00  7.01           C  
ATOM   3855  CD2 PHE B 198      -9.947   7.851   5.934  1.00  7.65           C  
ATOM   3856  CE1 PHE B 198     -10.225  10.477   5.155  1.00  7.68           C  
ATOM   3857  CE2 PHE B 198      -9.717   8.208   4.630  1.00  8.37           C  
ATOM   3858  CZ  PHE B 198      -9.855   9.528   4.242  1.00  8.23           C  
ATOM   3859  N   SER B 199     -13.206   6.716  10.211  1.00  6.39           N  
ATOM   3860  CA  SER B 199     -13.416   6.181  11.541  1.00  6.73           C  
ATOM   3861  C   SER B 199     -12.203   5.323  11.887  1.00  6.66           C  
ATOM   3862  O   SER B 199     -11.319   5.142  11.061  1.00  6.31           O  
ATOM   3863  CB  SER B 199     -14.706   5.358  11.599  1.00  6.71           C  
ATOM   3864  OG  SER B 199     -14.519   4.060  11.065  1.00  6.50           O  
ATOM   3865  N   MET B 200     -12.151   4.797  13.101  1.00  6.27           N  
ATOM   3866  CA  MET B 200     -11.053   3.914  13.459  1.00  6.11           C  
ATOM   3867  C   MET B 200     -10.969   2.698  12.542  1.00  6.45           C  
ATOM   3868  O   MET B 200      -9.890   2.195  12.309  1.00  6.65           O  
ATOM   3869  CB  MET B 200     -11.137   3.474  14.917  1.00  6.79           C  
ATOM   3870  CG  MET B 200     -10.952   4.595  15.927  1.00  7.12           C  
ATOM   3871  SD  MET B 200      -9.516   5.646  15.688  1.00  6.58           S  
ATOM   3872  CE  MET B 200      -8.194   4.471  15.877  1.00  6.75           C  
ATOM   3873  N   THR B 201     -12.104   2.238  12.028  1.00  6.52           N  
ATOM   3874  CA  THR B 201     -12.126   1.142  11.056  1.00  6.66           C  
ATOM   3875  C   THR B 201     -11.290   1.463   9.807  1.00  6.96           C  
ATOM   3876  O   THR B 201     -10.498   0.638   9.353  1.00  6.58           O  
ATOM   3877  CB  THR B 201     -13.577   0.782  10.647  1.00  6.89           C  
ATOM   3878  OG1 THR B 201     -14.355   0.482  11.813  1.00  7.03           O  
ATOM   3879  CG2 THR B 201     -13.589  -0.415   9.720  1.00  7.59           C  
ATOM   3880  N   GLU B 202     -11.462   2.671   9.269  1.00  6.86           N  
ATOM   3881  CA  GLU B 202     -10.683   3.145   8.119  1.00  6.94           C  
ATOM   3882  C   GLU B 202      -9.213   3.379   8.455  1.00  6.94           C  
ATOM   3883  O   GLU B 202      -8.341   3.116   7.639  1.00  7.11           O  
ATOM   3884  CB  GLU B 202     -11.266   4.432   7.533  1.00  6.81           C  
ATOM   3885  CG  GLU B 202     -12.498   4.237   6.671  1.00  7.33           C  
ATOM   3886  CD  GLU B 202     -13.704   3.816   7.472  1.00  7.47           C  
ATOM   3887  OE1 GLU B 202     -14.067   4.530   8.426  1.00  7.33           O  
ATOM   3888  OE2 GLU B 202     -14.291   2.770   7.152  1.00  8.13           O  
ATOM   3889  N   VAL B 203      -8.940   3.891   9.651  1.00  6.69           N  
ATOM   3890  CA  VAL B 203      -7.562   4.066  10.096  1.00  6.69           C  
ATOM   3891  C   VAL B 203      -6.882   2.708  10.205  1.00  6.84           C  
ATOM   3892  O   VAL B 203      -5.741   2.553   9.794  1.00  6.91           O  
ATOM   3893  CB  VAL B 203      -7.474   4.807  11.444  1.00  6.83           C  
ATOM   3894  CG1 VAL B 203      -6.042   5.004  11.824  1.00  6.55           C  
ATOM   3895  CG2 VAL B 203      -8.178   6.145  11.363  1.00  6.43           C  
ATOM   3896  N   ASP B 204      -7.598   1.724  10.743  1.00  6.46           N  
ATOM   3897  CA  ASP B 204      -7.096   0.354  10.830  1.00  6.89           C  
ATOM   3898  C   ASP B 204      -6.838  -0.228   9.444  1.00  6.94           C  
ATOM   3899  O   ASP B 204      -5.818  -0.875   9.210  1.00  6.83           O  
ATOM   3900  CB  ASP B 204      -8.089  -0.548  11.567  1.00  7.11           C  
ATOM   3901  CG  ASP B 204      -8.143  -0.274  13.049  1.00  6.58           C  
ATOM   3902  OD1 ASP B 204      -7.220   0.372  13.577  1.00  6.49           O  
ATOM   3903  OD2 ASP B 204      -9.116  -0.719  13.678  1.00  6.60           O  
ATOM   3904  N   ARG B 205      -7.771   0.008   8.532  1.00  7.18           N  
ATOM   3905  CA  ARG B 205      -7.698  -0.531   7.179  1.00  7.57           C  
ATOM   3906  C   ARG B 205      -6.541   0.067   6.387  1.00  7.48           C  
ATOM   3907  O   ARG B 205      -5.755  -0.655   5.772  1.00  7.17           O  
ATOM   3908  CB  ARG B 205      -9.011  -0.258   6.451  1.00  7.96           C  
ATOM   3909  CG  ARG B 205      -9.028  -0.594   4.974  1.00  8.74           C  
ATOM   3910  CD  ARG B 205     -10.364  -0.193   4.376  1.00 10.02           C  
ATOM   3911  NE  ARG B 205     -11.446  -0.951   4.997  1.00 10.15           N  
ATOM   3912  CZ  ARG B 205     -12.536  -0.418   5.539  1.00  9.94           C  
ATOM   3913  NH1 ARG B 205     -12.711   0.895   5.536  1.00 10.29           N  
ATOM   3914  NH2 ARG B 205     -13.455  -1.201   6.078  1.00 10.24           N  
ATOM   3915  N   LEU B 206      -6.444   1.392   6.409  1.00  7.19           N  
ATOM   3916  CA  LEU B 206      -5.507   2.103   5.551  1.00  7.81           C  
ATOM   3917  C   LEU B 206      -4.159   2.393   6.197  1.00  7.30           C  
ATOM   3918  O   LEU B 206      -3.157   2.499   5.508  1.00  7.71           O  
ATOM   3919  CB  LEU B 206      -6.121   3.431   5.107  1.00  7.80           C  
ATOM   3920  CG  LEU B 206      -7.411   3.350   4.303  1.00  8.73           C  
ATOM   3921  CD1 LEU B 206      -8.004   4.740   4.142  1.00  8.73           C  
ATOM   3922  CD2 LEU B 206      -7.123   2.722   2.958  1.00 10.41           C  
ATOM   3923  N   GLY B 207      -4.147   2.528   7.517  1.00  6.94           N  
ATOM   3924  CA  GLY B 207      -3.016   3.106   8.210  1.00  6.78           C  
ATOM   3925  C   GLY B 207      -3.137   4.616   8.156  1.00  6.84           C  
ATOM   3926  O   GLY B 207      -3.702   5.172   7.218  1.00  6.90           O  
ATOM   3927  N   ILE B 208      -2.588   5.284   9.159  1.00  6.62           N  
ATOM   3928  CA  ILE B 208      -2.711   6.727   9.272  1.00  6.51           C  
ATOM   3929  C   ILE B 208      -2.047   7.475   8.111  1.00  6.81           C  
ATOM   3930  O   ILE B 208      -2.471   8.562   7.755  1.00  7.37           O  
ATOM   3931  CB  ILE B 208      -2.190   7.223  10.644  1.00  6.50           C  
ATOM   3932  CG1 ILE B 208      -2.742   8.615  10.951  1.00  6.73           C  
ATOM   3933  CG2 ILE B 208      -0.673   7.196  10.710  1.00  6.64           C  
ATOM   3934  CD1 ILE B 208      -4.240   8.645  11.091  1.00  6.91           C  
ATOM   3935  N   GLY B 209      -1.021   6.886   7.508  1.00  6.98           N  
ATOM   3936  CA  GLY B 209      -0.351   7.498   6.374  1.00  7.20           C  
ATOM   3937  C   GLY B 209      -1.279   7.719   5.201  1.00  7.44           C  
ATOM   3938  O   GLY B 209      -1.375   8.824   4.670  1.00  7.71           O  
ATOM   3939  N   LYS B 210      -1.975   6.660   4.805  1.00  7.28           N  
ATOM   3940  CA  LYS B 210      -2.931   6.727   3.710  1.00  8.15           C  
ATOM   3941  C   LYS B 210      -4.150   7.565   4.094  1.00  8.03           C  
ATOM   3942  O   LYS B 210      -4.712   8.264   3.252  1.00  8.65           O  
ATOM   3943  CB  LYS B 210      -3.352   5.318   3.285  1.00  9.21           C  
ATOM   3944  CG  LYS B 210      -4.091   5.252   1.957  1.00 11.67           C  
ATOM   3945  CD  LYS B 210      -3.281   5.891   0.827  1.00 13.04           C  
ATOM   3946  CE  LYS B 210      -3.863   5.555  -0.555  1.00 14.72           C  
ATOM   3947  NZ  LYS B 210      -5.184   6.196  -0.863  1.00 14.11           N  
ATOM   3948  N   VAL B 211      -4.552   7.507   5.364  1.00  7.44           N  
ATOM   3949  CA  VAL B 211      -5.634   8.359   5.850  1.00  7.23           C  
ATOM   3950  C   VAL B 211      -5.335   9.839   5.615  1.00  7.61           C  
ATOM   3951  O   VAL B 211      -6.183  10.582   5.139  1.00  7.76           O  
ATOM   3952  CB  VAL B 211      -5.903   8.138   7.344  1.00  7.14           C  
ATOM   3953  CG1 VAL B 211      -6.906   9.168   7.864  1.00  7.35           C  
ATOM   3954  CG2 VAL B 211      -6.414   6.739   7.590  1.00  7.06           C  
ATOM   3955  N   MET B 212      -4.122  10.265   5.941  1.00  7.40           N  
ATOM   3956  CA  MET B 212      -3.765  11.672   5.769  1.00  7.63           C  
ATOM   3957  C   MET B 212      -3.592  12.055   4.304  1.00  7.90           C  
ATOM   3958  O   MET B 212      -3.930  13.164   3.902  1.00  8.32           O  
ATOM   3959  CB  MET B 212      -2.511  12.030   6.565  1.00  7.21           C  
ATOM   3960  CG  MET B 212      -2.734  12.049   8.067  1.00  6.83           C  
ATOM   3961  SD  MET B 212      -4.150  13.060   8.569  1.00  8.10           S  
ATOM   3962  CE  MET B 212      -3.637  14.679   7.998  1.00  7.81           C  
ATOM   3963  N   GLU B 213      -3.063  11.135   3.512  1.00  8.39           N  
ATOM   3964  CA  GLU B 213      -2.929  11.375   2.085  1.00  9.27           C  
ATOM   3965  C   GLU B 213      -4.293  11.601   1.461  1.00  9.04           C  
ATOM   3966  O   GLU B 213      -4.466  12.516   0.674  1.00  9.66           O  
ATOM   3967  CB  GLU B 213      -2.239  10.202   1.392  1.00 10.10           C  
ATOM   3968  CG  GLU B 213      -2.067  10.409  -0.105  1.00 11.91           C  
ATOM   3969  CD  GLU B 213      -2.280   9.134  -0.902  1.00 14.68           C  
ATOM   3970  OE1 GLU B 213      -3.391   8.567  -0.827  1.00 15.06           O  
ATOM   3971  OE2 GLU B 213      -1.340   8.699  -1.611  1.00 17.95           O  
ATOM   3972  N   GLU B 214      -5.256  10.761   1.824  1.00  8.99           N  
ATOM   3973  CA  GLU B 214      -6.604  10.853   1.279  1.00  9.05           C  
ATOM   3974  C   GLU B 214      -7.373  12.051   1.816  1.00  9.09           C  
ATOM   3975  O   GLU B 214      -8.145  12.668   1.095  1.00  9.53           O  
ATOM   3976  CB  GLU B 214      -7.388   9.561   1.519  1.00  9.39           C  
ATOM   3977  CG  GLU B 214      -6.778   8.358   0.830  1.00 10.71           C  
ATOM   3978  CD  GLU B 214      -7.673   7.129   0.832  1.00 11.20           C  
ATOM   3979  OE1 GLU B 214      -8.877   7.245   1.144  1.00 10.85           O  
ATOM   3980  OE2 GLU B 214      -7.153   6.041   0.502  1.00 12.83           O  
ATOM   3981  N   THR B 215      -7.161  12.371   3.088  1.00  8.92           N  
ATOM   3982  CA  THR B 215      -7.763  13.550   3.704  1.00  8.50           C  
ATOM   3983  C   THR B 215      -7.318  14.827   3.006  1.00  9.15           C  
ATOM   3984  O   THR B 215      -8.139  15.658   2.625  1.00  9.61           O  
ATOM   3985  CB  THR B 215      -7.405  13.633   5.207  1.00  8.16           C  
ATOM   3986  OG1 THR B 215      -8.009  12.535   5.892  1.00  7.71           O  
ATOM   3987  CG2 THR B 215      -7.898  14.930   5.825  1.00  7.67           C  
ATOM   3988  N   LEU B 216      -6.013  14.980   2.828  1.00  8.88           N  
ATOM   3989  CA  LEU B 216      -5.473  16.213   2.272  1.00  9.94           C  
ATOM   3990  C   LEU B 216      -5.749  16.328   0.779  1.00 10.87           C  
ATOM   3991  O   LEU B 216      -6.053  17.406   0.281  1.00 11.43           O  
ATOM   3992  CB  LEU B 216      -3.982  16.327   2.571  1.00  9.54           C  
ATOM   3993  CG  LEU B 216      -3.680  16.467   4.063  1.00  9.42           C  
ATOM   3994  CD1 LEU B 216      -2.179  16.537   4.292  1.00  9.72           C  
ATOM   3995  CD2 LEU B 216      -4.402  17.688   4.649  1.00  9.42           C  
ATOM   3996  N   SER B 217      -5.651  15.212   0.071  1.00 10.26           N  
ATOM   3997  CA  SER B 217      -6.010  15.169  -1.336  1.00 11.08           C  
ATOM   3998  C   SER B 217      -7.474  15.562  -1.540  1.00 11.29           C  
ATOM   3999  O   SER B 217      -7.803  16.274  -2.483  1.00 12.49           O  
ATOM   4000  CB  SER B 217      -5.736  13.772  -1.895  1.00 11.44           C  
ATOM   4001  OG  SER B 217      -6.225  13.641  -3.209  1.00 14.87           O  
ATOM   4002  N   TYR B 218      -8.348  15.117  -0.641  1.00 10.91           N  
ATOM   4003  CA  TYR B 218      -9.777  15.427  -0.715  1.00 10.77           C  
ATOM   4004  C   TYR B 218     -10.071  16.893  -0.409  1.00 11.60           C  
ATOM   4005  O   TYR B 218     -10.897  17.523  -1.070  1.00 11.99           O  
ATOM   4006  CB  TYR B 218     -10.536  14.518   0.242  1.00 10.57           C  
ATOM   4007  CG  TYR B 218     -12.020  14.770   0.399  1.00 10.36           C  
ATOM   4008  CD1 TYR B 218     -12.941  14.117  -0.403  1.00 10.68           C  
ATOM   4009  CD2 TYR B 218     -12.502  15.621   1.389  1.00 10.06           C  
ATOM   4010  CE1 TYR B 218     -14.298  14.327  -0.244  1.00 10.65           C  
ATOM   4011  CE2 TYR B 218     -13.851  15.836   1.550  1.00  9.84           C  
ATOM   4012  CZ  TYR B 218     -14.747  15.182   0.738  1.00  9.94           C  
ATOM   4013  OH  TYR B 218     -16.097  15.398   0.905  1.00 10.21           O  
ATOM   4014  N   LEU B 219      -9.390  17.439   0.594  1.00 11.03           N  
ATOM   4015  CA  LEU B 219      -9.567  18.841   0.961  1.00 11.38           C  
ATOM   4016  C   LEU B 219      -8.777  19.820   0.084  1.00 12.41           C  
ATOM   4017  O   LEU B 219      -9.270  20.901  -0.223  1.00 13.33           O  
ATOM   4018  CB  LEU B 219      -9.220  19.053   2.438  1.00 10.85           C  
ATOM   4019  CG  LEU B 219     -10.258  18.561   3.441  1.00  9.67           C  
ATOM   4020  CD1 LEU B 219      -9.798  18.843   4.850  1.00  9.45           C  
ATOM   4021  CD2 LEU B 219     -11.591  19.223   3.195  1.00  9.94           C  
ATOM   4022  N   LEU B 220      -7.567  19.444  -0.328  1.00 12.79           N  
ATOM   4023  CA  LEU B 220      -6.674  20.365  -1.040  1.00 14.05           C  
ATOM   4024  C   LEU B 220      -6.479  20.070  -2.524  1.00 15.58           C  
ATOM   4025  O   LEU B 220      -5.778  20.810  -3.215  1.00 16.95           O  
ATOM   4026  CB  LEU B 220      -5.297  20.397  -0.375  1.00 14.20           C  
ATOM   4027  CG  LEU B 220      -5.258  20.748   1.109  1.00 13.23           C  
ATOM   4028  CD1 LEU B 220      -3.830  20.751   1.589  1.00 12.75           C  
ATOM   4029  CD2 LEU B 220      -5.916  22.092   1.370  1.00 13.96           C  
ATOM   4030  N   GLY B 221      -7.087  18.996  -3.011  1.00 15.26           N  
ATOM   4031  CA  GLY B 221      -6.871  18.565  -4.382  1.00 16.90           C  
ATOM   4032  C   GLY B 221      -7.255  19.596  -5.421  1.00 18.26           C  
ATOM   4033  O   GLY B 221      -6.484  19.890  -6.334  1.00 20.21           O  
ATOM   4034  N   ARG B 222      -8.454  20.146  -5.268  1.00 19.06           N  
ATOM   4035  CA  ARG B 222      -9.029  21.075  -6.233  1.00 18.97           C  
ATOM   4036  C   ARG B 222      -8.339  22.430  -6.139  1.00 19.24           C  
ATOM   4037  O   ARG B 222      -7.750  22.903  -7.111  1.00 20.74           O  
ATOM   4038  CB  ARG B 222     -10.538  21.219  -5.976  1.00 19.16           C  
ATOM   4039  CG  ARG B 222     -11.363  21.723  -7.155  1.00 19.21           C  
ATOM   4040  CD  ARG B 222     -12.860  21.564  -6.889  1.00 18.38           C  
ATOM   4041  NE  ARG B 222     -13.227  20.182  -6.577  1.00 18.14           N  
ATOM   4042  CZ  ARG B 222     -14.427  19.794  -6.152  1.00 18.10           C  
ATOM   4043  NH1 ARG B 222     -15.397  20.684  -5.975  1.00 20.13           N  
ATOM   4044  NH2 ARG B 222     -14.655  18.513  -5.887  1.00 17.50           N  
ATOM   4045  N   LYS B 223      -8.420  23.045  -4.961  1.00 18.84           N  
ATOM   4046  CA  LYS B 223      -7.775  24.322  -4.688  1.00 18.55           C  
ATOM   4047  C   LYS B 223      -6.992  24.229  -3.386  1.00 17.66           C  
ATOM   4048  O   LYS B 223      -7.371  23.489  -2.477  1.00 16.92           O  
ATOM   4049  CB  LYS B 223      -8.820  25.432  -4.514  1.00 19.91           C  
ATOM   4050  CG  LYS B 223     -10.028  25.350  -5.423  1.00 21.49           C  
ATOM   4051  CD  LYS B 223     -11.164  26.216  -4.898  1.00 22.06           C  
ATOM   4052  CE  LYS B 223     -10.853  27.702  -4.992  1.00 22.94           C  
ATOM   4053  NZ  LYS B 223     -11.077  28.241  -6.366  1.00 24.89           N  
ATOM   4054  N   LYS B 224      -5.912  24.991  -3.285  1.00 17.94           N  
ATOM   4055  CA  LYS B 224      -5.276  25.208  -1.995  1.00 16.60           C  
ATOM   4056  C   LYS B 224      -6.116  26.215  -1.225  1.00 16.14           C  
ATOM   4057  O   LYS B 224      -6.391  27.305  -1.717  1.00 17.56           O  
ATOM   4058  CB  LYS B 224      -3.862  25.748  -2.172  1.00 17.26           C  
ATOM   4059  CG  LYS B 224      -2.994  24.887  -3.056  1.00 18.14           C  
ATOM   4060  CD  LYS B 224      -3.051  23.430  -2.629  1.00 18.37           C  
ATOM   4061  CE  LYS B 224      -2.334  22.539  -3.618  1.00 19.12           C  
ATOM   4062  NZ  LYS B 224      -2.298  21.146  -3.106  1.00 20.39           N  
ATOM   4063  N   ARG B 225      -6.531  25.850  -0.018  1.00 14.72           N  
ATOM   4064  CA  ARG B 225      -7.329  26.744   0.820  1.00 13.66           C  
ATOM   4065  C   ARG B 225      -6.929  26.589   2.291  1.00 12.18           C  
ATOM   4066  O   ARG B 225      -6.207  25.657   2.628  1.00 12.32           O  
ATOM   4067  CB  ARG B 225      -8.829  26.502   0.591  1.00 13.98           C  
ATOM   4068  CG  ARG B 225      -9.217  25.068   0.332  1.00 14.35           C  
ATOM   4069  CD  ARG B 225      -9.609  24.351   1.597  1.00 12.57           C  
ATOM   4070  NE  ARG B 225     -10.356  23.144   1.281  1.00 13.15           N  
ATOM   4071  CZ  ARG B 225     -11.682  23.070   1.228  1.00 12.69           C  
ATOM   4072  NH1 ARG B 225     -12.431  24.129   1.487  1.00 13.40           N  
ATOM   4073  NH2 ARG B 225     -12.262  21.927   0.918  1.00 12.55           N  
ATOM   4074  N   PRO B 226      -7.355  27.523   3.158  1.00 11.64           N  
ATOM   4075  CA  PRO B 226      -7.017  27.452   4.584  1.00 11.29           C  
ATOM   4076  C   PRO B 226      -7.565  26.216   5.288  1.00 10.63           C  
ATOM   4077  O   PRO B 226      -8.695  25.816   5.040  1.00 10.73           O  
ATOM   4078  CB  PRO B 226      -7.692  28.700   5.161  1.00 11.40           C  
ATOM   4079  CG  PRO B 226      -7.811  29.629   4.033  1.00 12.32           C  
ATOM   4080  CD  PRO B 226      -8.042  28.788   2.833  1.00 12.29           C  
ATOM   4081  N   ILE B 227      -6.772  25.640   6.185  1.00  9.65           N  
ATOM   4082  CA  ILE B 227      -7.195  24.468   6.948  1.00 10.08           C  
ATOM   4083  C   ILE B 227      -7.527  24.829   8.391  1.00  9.20           C  
ATOM   4084  O   ILE B 227      -6.762  25.516   9.068  1.00  9.34           O  
ATOM   4085  CB  ILE B 227      -6.100  23.371   6.956  1.00  9.94           C  
ATOM   4086  CG1 ILE B 227      -5.831  22.847   5.543  1.00 10.36           C  
ATOM   4087  CG2 ILE B 227      -6.491  22.232   7.868  1.00  9.24           C  
ATOM   4088  CD1 ILE B 227      -6.879  21.903   5.043  1.00 11.14           C  
ATOM   4089  N   HIS B 228      -8.680  24.370   8.857  1.00  8.83           N  
ATOM   4090  CA  HIS B 228      -9.027  24.483  10.261  1.00  8.31           C  
ATOM   4091  C   HIS B 228      -8.974  23.107  10.888  1.00  7.99           C  
ATOM   4092  O   HIS B 228      -9.773  22.237  10.552  1.00  8.17           O  
ATOM   4093  CB  HIS B 228     -10.431  25.059  10.427  1.00  8.80           C  
ATOM   4094  CG  HIS B 228     -10.784  25.378  11.847  1.00  8.52           C  
ATOM   4095  ND1 HIS B 228     -10.796  26.665  12.339  1.00  8.74           N  
ATOM   4096  CD2 HIS B 228     -11.126  24.577  12.880  1.00  7.97           C  
ATOM   4097  CE1 HIS B 228     -11.131  26.640  13.616  1.00  9.02           C  
ATOM   4098  NE2 HIS B 228     -11.339  25.383  13.969  1.00  8.32           N  
ATOM   4099  N   LEU B 229      -8.037  22.907  11.802  1.00  7.71           N  
ATOM   4100  CA  LEU B 229      -7.971  21.656  12.543  1.00  7.56           C  
ATOM   4101  C   LEU B 229      -8.667  21.805  13.886  1.00  7.38           C  
ATOM   4102  O   LEU B 229      -8.245  22.589  14.728  1.00  7.78           O  
ATOM   4103  CB  LEU B 229      -6.519  21.213  12.741  1.00  7.93           C  
ATOM   4104  CG  LEU B 229      -6.292  19.985  13.631  1.00  7.61           C  
ATOM   4105  CD1 LEU B 229      -7.021  18.760  13.086  1.00  7.16           C  
ATOM   4106  CD2 LEU B 229      -4.809  19.685  13.788  1.00  7.61           C  
ATOM   4107  N   SER B 230      -9.752  21.072  14.084  1.00  7.35           N  
ATOM   4108  CA  SER B 230     -10.407  21.074  15.378  1.00  7.18           C  
ATOM   4109  C   SER B 230     -10.097  19.754  16.060  1.00  7.16           C  
ATOM   4110  O   SER B 230     -10.577  18.696  15.657  1.00  7.00           O  
ATOM   4111  CB  SER B 230     -11.912  21.292  15.239  1.00  7.15           C  
ATOM   4112  OG  SER B 230     -12.477  21.718  16.471  1.00  7.72           O  
ATOM   4113  N   PHE B 231      -9.266  19.824  17.086  1.00  7.42           N  
ATOM   4114  CA  PHE B 231      -8.728  18.633  17.702  1.00  7.42           C  
ATOM   4115  C   PHE B 231      -9.337  18.390  19.096  1.00  7.37           C  
ATOM   4116  O   PHE B 231      -9.079  19.137  20.035  1.00  7.51           O  
ATOM   4117  CB  PHE B 231      -7.201  18.750  17.774  1.00  7.69           C  
ATOM   4118  CG  PHE B 231      -6.498  17.437  17.926  1.00  7.94           C  
ATOM   4119  CD1 PHE B 231      -6.503  16.765  19.136  1.00  8.38           C  
ATOM   4120  CD2 PHE B 231      -5.821  16.882  16.857  1.00  8.37           C  
ATOM   4121  CE1 PHE B 231      -5.853  15.554  19.269  1.00  9.08           C  
ATOM   4122  CE2 PHE B 231      -5.164  15.671  16.981  1.00  8.54           C  
ATOM   4123  CZ  PHE B 231      -5.183  15.005  18.184  1.00  9.01           C  
ATOM   4124  N   ASP B 232     -10.155  17.346  19.203  1.00  7.24           N  
ATOM   4125  CA  ASP B 232     -10.674  16.870  20.479  1.00  7.34           C  
ATOM   4126  C   ASP B 232      -9.680  15.839  20.999  1.00  7.32           C  
ATOM   4127  O   ASP B 232      -9.368  14.872  20.307  1.00  6.97           O  
ATOM   4128  CB  ASP B 232     -12.044  16.235  20.268  1.00  7.24           C  
ATOM   4129  CG  ASP B 232     -12.749  15.877  21.565  1.00  7.94           C  
ATOM   4130  OD1 ASP B 232     -12.077  15.549  22.560  1.00  7.74           O  
ATOM   4131  OD2 ASP B 232     -13.999  15.919  21.584  1.00  8.26           O  
ATOM   4132  N   VAL B 233      -9.180  16.049  22.215  1.00  7.99           N  
ATOM   4133  CA  VAL B 233      -8.160  15.168  22.772  1.00  7.41           C  
ATOM   4134  C   VAL B 233      -8.679  13.760  22.993  1.00  7.22           C  
ATOM   4135  O   VAL B 233      -7.890  12.833  23.080  1.00  7.12           O  
ATOM   4136  CB  VAL B 233      -7.549  15.719  24.077  1.00  8.02           C  
ATOM   4137  CG1 VAL B 233      -6.896  17.060  23.816  1.00  8.66           C  
ATOM   4138  CG2 VAL B 233      -8.605  15.836  25.173  1.00  8.06           C  
ATOM   4139  N   ASP B 234     -10.000  13.587  23.050  1.00  7.16           N  
ATOM   4140  CA  ASP B 234     -10.540  12.236  23.164  1.00  7.20           C  
ATOM   4141  C   ASP B 234     -10.428  11.437  21.870  1.00  7.03           C  
ATOM   4142  O   ASP B 234     -10.798  10.269  21.829  1.00  7.29           O  
ATOM   4143  CB  ASP B 234     -11.963  12.199  23.757  1.00  8.05           C  
ATOM   4144  CG  ASP B 234     -13.052  12.656  22.785  1.00  8.55           C  
ATOM   4145  OD1 ASP B 234     -12.845  12.682  21.556  1.00  8.08           O  
ATOM   4146  OD2 ASP B 234     -14.156  12.976  23.282  1.00  9.18           O  
ATOM   4147  N   GLY B 235      -9.920  12.069  20.814  1.00  7.06           N  
ATOM   4148  CA  GLY B 235      -9.670  11.370  19.569  1.00  6.99           C  
ATOM   4149  C   GLY B 235      -8.587  10.334  19.775  1.00  6.84           C  
ATOM   4150  O   GLY B 235      -8.615   9.261  19.181  1.00  5.96           O  
ATOM   4151  N   LEU B 236      -7.624  10.678  20.627  1.00  6.70           N  
ATOM   4152  CA  LEU B 236      -6.554   9.772  20.996  1.00  6.67           C  
ATOM   4153  C   LEU B 236      -7.036   8.821  22.079  1.00  6.85           C  
ATOM   4154  O   LEU B 236      -7.953   9.136  22.837  1.00  6.98           O  
ATOM   4155  CB  LEU B 236      -5.348  10.537  21.523  1.00  7.25           C  
ATOM   4156  CG  LEU B 236      -4.633  11.564  20.649  1.00  8.23           C  
ATOM   4157  CD1 LEU B 236      -3.168  11.605  21.075  1.00  8.47           C  
ATOM   4158  CD2 LEU B 236      -4.755  11.284  19.168  1.00  7.96           C  
ATOM   4159  N   ASP B 237      -6.396   7.662  22.155  1.00  6.83           N  
ATOM   4160  CA  ASP B 237      -6.805   6.640  23.100  1.00  7.67           C  
ATOM   4161  C   ASP B 237      -6.659   7.162  24.530  1.00  7.94           C  
ATOM   4162  O   ASP B 237      -5.756   7.949  24.815  1.00  7.91           O  
ATOM   4163  CB  ASP B 237      -5.989   5.367  22.876  1.00  8.03           C  
ATOM   4164  CG  ASP B 237      -6.546   4.182  23.618  1.00  8.31           C  
ATOM   4165  OD1 ASP B 237      -5.933   3.785  24.624  1.00  9.43           O  
ATOM   4166  OD2 ASP B 237      -7.598   3.655  23.209  1.00  8.22           O  
ATOM   4167  N   PRO B 238      -7.580   6.761  25.423  1.00  8.46           N  
ATOM   4168  CA  PRO B 238      -7.530   7.196  26.825  1.00  8.92           C  
ATOM   4169  C   PRO B 238      -6.259   6.768  27.555  1.00  9.01           C  
ATOM   4170  O   PRO B 238      -6.006   7.274  28.637  1.00  9.09           O  
ATOM   4171  CB  PRO B 238      -8.759   6.520  27.440  1.00  9.57           C  
ATOM   4172  CG  PRO B 238      -9.703   6.369  26.312  1.00  9.04           C  
ATOM   4173  CD  PRO B 238      -8.842   6.062  25.116  1.00  8.38           C  
ATOM   4174  N   SER B 239      -5.473   5.865  26.984  1.00  8.67           N  
ATOM   4175  CA  SER B 239      -4.181   5.547  27.581  1.00  9.53           C  
ATOM   4176  C   SER B 239      -3.181   6.679  27.365  1.00  9.37           C  
ATOM   4177  O   SER B 239      -2.144   6.718  28.028  1.00 11.01           O  
ATOM   4178  CB  SER B 239      -3.622   4.216  27.065  1.00  9.52           C  
ATOM   4179  OG  SER B 239      -3.292   4.290  25.694  1.00 10.69           O  
ATOM   4180  N   PHE B 240      -3.502   7.605  26.458  1.00  9.12           N  
ATOM   4181  CA  PHE B 240      -2.651   8.771  26.204  1.00  9.08           C  
ATOM   4182  C   PHE B 240      -3.261  10.081  26.698  1.00  9.02           C  
ATOM   4183  O   PHE B 240      -2.555  10.962  27.179  1.00  9.32           O  
ATOM   4184  CB  PHE B 240      -2.315   8.888  24.717  1.00  8.63           C  
ATOM   4185  CG  PHE B 240      -1.667   7.674  24.169  1.00  8.70           C  
ATOM   4186  CD1 PHE B 240      -0.348   7.390  24.464  1.00  9.28           C  
ATOM   4187  CD2 PHE B 240      -2.380   6.798  23.381  1.00  8.84           C  
ATOM   4188  CE1 PHE B 240       0.245   6.250  23.971  1.00  9.58           C  
ATOM   4189  CE2 PHE B 240      -1.790   5.658  22.881  1.00  9.33           C  
ATOM   4190  CZ  PHE B 240      -0.475   5.386  23.180  1.00  9.48           C  
ATOM   4191  N   THR B 241      -4.577  10.204  26.572  1.00  8.50           N  
ATOM   4192  CA  THR B 241      -5.288  11.390  27.038  1.00  8.19           C  
ATOM   4193  C   THR B 241      -6.474  11.029  27.947  1.00  8.38           C  
ATOM   4194  O   THR B 241      -7.626  11.267  27.597  1.00  8.26           O  
ATOM   4195  CB  THR B 241      -5.785  12.214  25.853  1.00  7.77           C  
ATOM   4196  OG1 THR B 241      -6.465  11.354  24.935  1.00  7.65           O  
ATOM   4197  CG2 THR B 241      -4.605  12.871  25.144  1.00  8.20           C  
ATOM   4198  N   PRO B 242      -6.190  10.456  29.125  1.00  8.68           N  
ATOM   4199  CA  PRO B 242      -7.267  10.003  30.007  1.00  8.86           C  
ATOM   4200  C   PRO B 242      -8.018  11.144  30.681  1.00  9.10           C  
ATOM   4201  O   PRO B 242      -9.165  10.947  31.057  1.00  9.10           O  
ATOM   4202  CB  PRO B 242      -6.532   9.158  31.054  1.00 10.20           C  
ATOM   4203  CG  PRO B 242      -5.152   9.659  31.059  1.00 10.25           C  
ATOM   4204  CD  PRO B 242      -4.858  10.129  29.664  1.00  9.36           C  
ATOM   4205  N   ALA B 243      -7.392  12.307  30.842  1.00  9.23           N  
ATOM   4206  CA  ALA B 243      -8.053  13.436  31.507  1.00  9.26           C  
ATOM   4207  C   ALA B 243      -8.946  14.196  30.536  1.00  8.37           C  
ATOM   4208  O   ALA B 243      -8.620  15.288  30.090  1.00  8.02           O  
ATOM   4209  CB  ALA B 243      -7.033  14.375  32.163  1.00  9.63           C  
ATOM   4210  N   THR B 244     -10.084  13.591  30.226  1.00  8.80           N  
ATOM   4211  CA  THR B 244     -11.046  14.153  29.298  1.00  8.88           C  
ATOM   4212  C   THR B 244     -12.416  13.589  29.660  1.00  8.77           C  
ATOM   4213  O   THR B 244     -12.509  12.522  30.262  1.00  8.49           O  
ATOM   4214  CB  THR B 244     -10.677  13.817  27.838  1.00  8.49           C  
ATOM   4215  OG1 THR B 244     -11.447  14.631  26.947  1.00  8.88           O  
ATOM   4216  CG2 THR B 244     -10.909  12.342  27.533  1.00  8.47           C  
ATOM   4217  N   GLY B 245     -13.469  14.306  29.288  1.00  9.03           N  
ATOM   4218  CA  GLY B 245     -14.814  14.019  29.757  1.00  9.75           C  
ATOM   4219  C   GLY B 245     -15.486  12.790  29.185  1.00  9.87           C  
ATOM   4220  O   GLY B 245     -16.218  12.088  29.883  1.00 10.06           O  
ATOM   4221  N   THR B 246     -15.248  12.531  27.909  1.00  9.47           N  
ATOM   4222  CA  THR B 246     -15.904  11.427  27.222  1.00  9.35           C  
ATOM   4223  C   THR B 246     -14.912  10.477  26.534  1.00  8.92           C  
ATOM   4224  O   THR B 246     -14.887  10.390  25.312  1.00  8.91           O  
ATOM   4225  CB  THR B 246     -16.886  11.975  26.184  1.00  9.96           C  
ATOM   4226  OG1 THR B 246     -16.250  13.041  25.472  1.00 10.58           O  
ATOM   4227  CG2 THR B 246     -18.111  12.525  26.859  1.00 10.49           C  
ATOM   4228  N   PRO B 247     -14.099   9.755  27.321  1.00  8.70           N  
ATOM   4229  CA  PRO B 247     -13.078   8.877  26.740  1.00  8.99           C  
ATOM   4230  C   PRO B 247     -13.675   7.618  26.114  1.00  8.69           C  
ATOM   4231  O   PRO B 247     -14.616   7.067  26.662  1.00  8.88           O  
ATOM   4232  CB  PRO B 247     -12.209   8.518  27.949  1.00  9.32           C  
ATOM   4233  CG  PRO B 247     -13.129   8.590  29.095  1.00  9.69           C  
ATOM   4234  CD  PRO B 247     -14.087   9.706  28.794  1.00  9.19           C  
ATOM   4235  N   VAL B 248     -13.136   7.184  24.976  1.00  8.52           N  
ATOM   4236  CA  VAL B 248     -13.595   5.970  24.296  1.00  8.45           C  
ATOM   4237  C   VAL B 248     -12.395   5.098  23.939  1.00  7.89           C  
ATOM   4238  O   VAL B 248     -11.456   5.567  23.319  1.00  7.77           O  
ATOM   4239  CB  VAL B 248     -14.383   6.297  23.005  1.00  7.96           C  
ATOM   4240  CG1 VAL B 248     -14.965   5.037  22.400  1.00  8.10           C  
ATOM   4241  CG2 VAL B 248     -15.479   7.306  23.283  1.00  8.68           C  
ATOM   4242  N   VAL B 249     -12.422   3.834  24.343  1.00  7.87           N  
ATOM   4243  CA  VAL B 249     -11.303   2.927  24.090  1.00  8.20           C  
ATOM   4244  C   VAL B 249     -11.125   2.648  22.610  1.00  7.61           C  
ATOM   4245  O   VAL B 249     -12.034   2.857  21.817  1.00  8.24           O  
ATOM   4246  CB  VAL B 249     -11.474   1.571  24.821  1.00  9.23           C  
ATOM   4247  CG1 VAL B 249     -11.633   1.779  26.321  1.00 10.09           C  
ATOM   4248  CG2 VAL B 249     -12.656   0.807  24.250  1.00  9.07           C  
ATOM   4249  N   GLY B 250      -9.941   2.176  22.245  1.00  7.91           N  
ATOM   4250  CA  GLY B 250      -9.629   1.878  20.863  1.00  7.72           C  
ATOM   4251  C   GLY B 250      -9.326   3.092  20.001  1.00  7.33           C  
ATOM   4252  O   GLY B 250      -9.661   3.114  18.823  1.00  6.91           O  
ATOM   4253  N   GLY B 251      -8.667   4.093  20.571  1.00  7.23           N  
ATOM   4254  CA  GLY B 251      -8.442   5.343  19.870  1.00  7.02           C  
ATOM   4255  C   GLY B 251      -7.124   5.473  19.152  1.00  6.28           C  
ATOM   4256  O   GLY B 251      -6.351   4.531  19.079  1.00  6.37           O  
ATOM   4257  N   LEU B 252      -6.877   6.662  18.618  1.00  6.22           N  
ATOM   4258  CA  LEU B 252      -5.641   6.944  17.914  1.00  6.29           C  
ATOM   4259  C   LEU B 252      -4.477   6.893  18.890  1.00  6.39           C  
ATOM   4260  O   LEU B 252      -4.613   7.263  20.053  1.00  6.83           O  
ATOM   4261  CB  LEU B 252      -5.710   8.320  17.261  1.00  5.96           C  
ATOM   4262  CG  LEU B 252      -6.778   8.525  16.195  1.00  6.13           C  
ATOM   4263  CD1 LEU B 252      -6.969  10.001  15.974  1.00  6.29           C  
ATOM   4264  CD2 LEU B 252      -6.376   7.848  14.896  1.00  6.38           C  
ATOM   4265  N   THR B 253      -3.331   6.424  18.418  1.00  6.10           N  
ATOM   4266  CA  THR B 253      -2.160   6.346  19.272  1.00  6.66           C  
ATOM   4267  C   THR B 253      -1.513   7.713  19.336  1.00  6.77           C  
ATOM   4268  O   THR B 253      -1.884   8.614  18.592  1.00  6.20           O  
ATOM   4269  CB  THR B 253      -1.135   5.348  18.734  1.00  6.46           C  
ATOM   4270  OG1 THR B 253      -0.630   5.821  17.484  1.00  6.43           O  
ATOM   4271  CG2 THR B 253      -1.770   3.981  18.533  1.00  7.19           C  
ATOM   4272  N   TYR B 254      -0.545   7.859  20.232  1.00  7.18           N  
ATOM   4273  CA  TYR B 254       0.235   9.086  20.349  1.00  7.22           C  
ATOM   4274  C   TYR B 254       0.947   9.337  19.024  1.00  6.86           C  
ATOM   4275  O   TYR B 254       0.926  10.451  18.494  1.00  6.75           O  
ATOM   4276  CB  TYR B 254       1.231   8.941  21.503  1.00  7.73           C  
ATOM   4277  CG  TYR B 254       2.170  10.108  21.755  1.00  8.37           C  
ATOM   4278  CD1 TYR B 254       1.773  11.196  22.524  1.00  9.36           C  
ATOM   4279  CD2 TYR B 254       3.476  10.099  21.268  1.00  8.57           C  
ATOM   4280  CE1 TYR B 254       2.637  12.249  22.778  1.00  9.72           C  
ATOM   4281  CE2 TYR B 254       4.343  11.147  21.516  1.00  8.91           C  
ATOM   4282  CZ  TYR B 254       3.916  12.217  22.274  1.00  9.63           C  
ATOM   4283  OH  TYR B 254       4.761  13.263  22.532  1.00 10.85           O  
ATOM   4284  N   ARG B 255       1.559   8.286  18.487  1.00  6.59           N  
ATOM   4285  CA  ARG B 255       2.236   8.366  17.194  1.00  6.54           C  
ATOM   4286  C   ARG B 255       1.314   8.844  16.077  1.00  6.27           C  
ATOM   4287  O   ARG B 255       1.680   9.714  15.302  1.00  6.70           O  
ATOM   4288  CB  ARG B 255       2.862   7.022  16.832  1.00  6.26           C  
ATOM   4289  CG  ARG B 255       4.197   6.777  17.509  1.00  6.70           C  
ATOM   4290  CD  ARG B 255       4.631   5.326  17.406  1.00  6.69           C  
ATOM   4291  NE  ARG B 255       4.623   4.834  16.033  1.00  6.32           N  
ATOM   4292  CZ  ARG B 255       4.925   3.592  15.681  1.00  6.15           C  
ATOM   4293  NH1 ARG B 255       5.287   2.707  16.593  1.00  6.45           N  
ATOM   4294  NH2 ARG B 255       4.879   3.241  14.410  1.00  6.19           N  
ATOM   4295  N   GLU B 256       0.118   8.276  16.000  1.00  6.11           N  
ATOM   4296  CA  GLU B 256      -0.866   8.706  15.012  1.00  5.77           C  
ATOM   4297  C   GLU B 256      -1.247  10.167  15.202  1.00  6.54           C  
ATOM   4298  O   GLU B 256      -1.381  10.899  14.226  1.00  6.50           O  
ATOM   4299  CB  GLU B 256      -2.107   7.807  15.041  1.00  6.07           C  
ATOM   4300  CG  GLU B 256      -1.858   6.466  14.376  1.00  6.15           C  
ATOM   4301  CD  GLU B 256      -2.916   5.433  14.677  1.00  6.25           C  
ATOM   4302  OE1 GLU B 256      -3.627   5.575  15.685  1.00  6.24           O  
ATOM   4303  OE2 GLU B 256      -3.030   4.467  13.906  1.00  6.54           O  
ATOM   4304  N   GLY B 257      -1.398  10.589  16.454  1.00  6.41           N  
ATOM   4305  CA  GLY B 257      -1.731  11.968  16.759  1.00  6.69           C  
ATOM   4306  C   GLY B 257      -0.675  12.922  16.253  1.00  6.60           C  
ATOM   4307  O   GLY B 257      -0.989  13.945  15.644  1.00  7.04           O  
ATOM   4308  N   LEU B 258       0.586  12.584  16.504  1.00  6.90           N  
ATOM   4309  CA  LEU B 258       1.709  13.374  16.003  1.00  6.91           C  
ATOM   4310  C   LEU B 258       1.781  13.361  14.485  1.00  6.90           C  
ATOM   4311  O   LEU B 258       2.105  14.364  13.870  1.00  7.47           O  
ATOM   4312  CB  LEU B 258       3.023  12.864  16.572  1.00  6.70           C  
ATOM   4313  CG  LEU B 258       3.228  13.169  18.047  1.00  7.92           C  
ATOM   4314  CD1 LEU B 258       4.640  12.825  18.465  1.00  8.73           C  
ATOM   4315  CD2 LEU B 258       2.939  14.620  18.304  1.00  8.62           C  
ATOM   4316  N   TYR B 259       1.470  12.227  13.872  1.00  6.85           N  
ATOM   4317  CA  TYR B 259       1.533  12.134  12.417  1.00  6.84           C  
ATOM   4318  C   TYR B 259       0.523  13.040  11.704  1.00  7.09           C  
ATOM   4319  O   TYR B 259       0.874  13.761  10.770  1.00  7.29           O  
ATOM   4320  CB  TYR B 259       1.382  10.687  11.933  1.00  6.79           C  
ATOM   4321  CG  TYR B 259       1.617  10.599  10.452  1.00  6.69           C  
ATOM   4322  CD1 TYR B 259       2.906  10.629   9.937  1.00  7.20           C  
ATOM   4323  CD2 TYR B 259       0.556  10.549   9.567  1.00  6.89           C  
ATOM   4324  CE1 TYR B 259       3.126  10.590   8.583  1.00  7.33           C  
ATOM   4325  CE2 TYR B 259       0.763  10.507   8.210  1.00  7.16           C  
ATOM   4326  CZ  TYR B 259       2.054  10.524   7.720  1.00  7.51           C  
ATOM   4327  OH  TYR B 259       2.278  10.493   6.366  1.00  7.66           O  
ATOM   4328  N   ILE B 260      -0.729  12.979  12.144  1.00  6.86           N  
ATOM   4329  CA  ILE B 260      -1.800  13.826  11.629  1.00  6.90           C  
ATOM   4330  C   ILE B 260      -1.371  15.284  11.626  1.00  7.04           C  
ATOM   4331  O   ILE B 260      -1.517  15.986  10.639  1.00  7.19           O  
ATOM   4332  CB  ILE B 260      -3.069  13.694  12.506  1.00  7.07           C  
ATOM   4333  CG1 ILE B 260      -3.698  12.314  12.334  1.00  6.74           C  
ATOM   4334  CG2 ILE B 260      -4.078  14.787  12.187  1.00  6.90           C  
ATOM   4335  CD1 ILE B 260      -4.818  12.023  13.316  1.00  6.83           C  
ATOM   4336  N   THR B 261      -0.822  15.729  12.746  1.00  7.37           N  
ATOM   4337  CA  THR B 261      -0.492  17.137  12.923  1.00  7.44           C  
ATOM   4338  C   THR B 261       0.784  17.543  12.187  1.00  7.66           C  
ATOM   4339  O   THR B 261       0.882  18.653  11.682  1.00  7.51           O  
ATOM   4340  CB  THR B 261      -0.411  17.492  14.419  1.00  7.92           C  
ATOM   4341  OG1 THR B 261       0.367  16.500  15.101  1.00  7.51           O  
ATOM   4342  CG2 THR B 261      -1.806  17.522  15.019  1.00  8.03           C  
ATOM   4343  N   GLU B 262       1.755  16.642  12.124  1.00  7.48           N  
ATOM   4344  CA  GLU B 262       2.949  16.886  11.331  1.00  7.42           C  
ATOM   4345  C   GLU B 262       2.590  17.060   9.861  1.00  8.05           C  
ATOM   4346  O   GLU B 262       3.110  17.950   9.200  1.00  8.83           O  
ATOM   4347  CB  GLU B 262       3.962  15.752  11.504  1.00  7.62           C  
ATOM   4348  CG  GLU B 262       4.748  15.793  12.821  1.00  7.40           C  
ATOM   4349  CD  GLU B 262       5.574  14.537  13.051  1.00  7.47           C  
ATOM   4350  OE1 GLU B 262       5.338  13.528  12.364  1.00  7.11           O  
ATOM   4351  OE2 GLU B 262       6.468  14.559  13.915  1.00  7.17           O  
ATOM   4352  N   GLU B 263       1.684  16.229   9.357  1.00  7.77           N  
ATOM   4353  CA  GLU B 263       1.277  16.317   7.949  1.00  8.17           C  
ATOM   4354  C   GLU B 263       0.480  17.571   7.652  1.00  8.40           C  
ATOM   4355  O   GLU B 263       0.602  18.145   6.581  1.00  8.63           O  
ATOM   4356  CB  GLU B 263       0.496  15.078   7.512  1.00  7.51           C  
ATOM   4357  CG  GLU B 263       1.353  13.825   7.498  1.00  8.07           C  
ATOM   4358  CD  GLU B 263       2.492  13.909   6.508  1.00  8.68           C  
ATOM   4359  OE1 GLU B 263       2.233  14.267   5.356  1.00  9.08           O  
ATOM   4360  OE2 GLU B 263       3.651  13.647   6.880  1.00  9.76           O  
ATOM   4361  N   ILE B 264      -0.328  18.006   8.607  1.00  7.95           N  
ATOM   4362  CA  ILE B 264      -1.093  19.226   8.415  1.00  8.14           C  
ATOM   4363  C   ILE B 264      -0.171  20.438   8.427  1.00  8.93           C  
ATOM   4364  O   ILE B 264      -0.330  21.339   7.607  1.00  8.89           O  
ATOM   4365  CB  ILE B 264      -2.196  19.371   9.467  1.00  8.07           C  
ATOM   4366  CG1 ILE B 264      -3.309  18.357   9.200  1.00  7.96           C  
ATOM   4367  CG2 ILE B 264      -2.770  20.773   9.453  1.00  8.27           C  
ATOM   4368  CD1 ILE B 264      -4.332  18.273  10.322  1.00  7.36           C  
ATOM   4369  N   TYR B 265       0.801  20.453   9.341  1.00  8.47           N  
ATOM   4370  CA  TYR B 265       1.811  21.510   9.338  1.00  9.11           C  
ATOM   4371  C   TYR B 265       2.449  21.671   7.960  1.00  9.52           C  
ATOM   4372  O   TYR B 265       2.575  22.775   7.447  1.00  9.72           O  
ATOM   4373  CB  TYR B 265       2.927  21.242  10.359  1.00  9.13           C  
ATOM   4374  CG  TYR B 265       4.102  22.186  10.182  1.00  9.77           C  
ATOM   4375  CD1 TYR B 265       4.007  23.505  10.571  1.00 10.16           C  
ATOM   4376  CD2 TYR B 265       5.285  21.768   9.594  1.00  9.94           C  
ATOM   4377  CE1 TYR B 265       5.052  24.376  10.400  1.00 11.06           C  
ATOM   4378  CE2 TYR B 265       6.342  22.643   9.423  1.00 10.84           C  
ATOM   4379  CZ  TYR B 265       6.212  23.944   9.831  1.00 11.30           C  
ATOM   4380  OH  TYR B 265       7.243  24.837   9.680  1.00 12.36           O  
ATOM   4381  N   LYS B 266       2.847  20.554   7.368  1.00  9.54           N  
ATOM   4382  CA  LYS B 266       3.660  20.590   6.161  1.00  9.93           C  
ATOM   4383  C   LYS B 266       2.932  21.070   4.923  1.00 10.25           C  
ATOM   4384  O   LYS B 266       3.558  21.377   3.912  1.00 11.43           O  
ATOM   4385  CB  LYS B 266       4.301  19.232   5.922  1.00 10.92           C  
ATOM   4386  CG  LYS B 266       5.653  19.098   6.580  1.00 11.04           C  
ATOM   4387  CD  LYS B 266       5.831  17.745   7.198  1.00 11.99           C  
ATOM   4388  CE  LYS B 266       5.449  16.642   6.263  1.00 11.57           C  
ATOM   4389  NZ  LYS B 266       5.550  15.365   6.982  1.00 12.12           N  
ATOM   4390  N   THR B 267       1.612  21.141   4.995  1.00  9.89           N  
ATOM   4391  CA  THR B 267       0.840  21.707   3.902  1.00 10.16           C  
ATOM   4392  C   THR B 267       1.080  23.209   3.841  1.00 10.27           C  
ATOM   4393  O   THR B 267       0.926  23.831   2.793  1.00 10.51           O  
ATOM   4394  CB  THR B 267      -0.669  21.451   4.065  1.00 10.22           C  
ATOM   4395  OG1 THR B 267      -1.183  22.217   5.167  1.00 10.46           O  
ATOM   4396  CG2 THR B 267      -0.940  19.979   4.297  1.00 10.04           C  
ATOM   4397  N   GLY B 268       1.461  23.785   4.977  1.00 10.61           N  
ATOM   4398  CA  GLY B 268       1.685  25.217   5.078  1.00 11.09           C  
ATOM   4399  C   GLY B 268       0.386  26.002   5.068  1.00 10.91           C  
ATOM   4400  O   GLY B 268       0.391  27.218   4.927  1.00 11.45           O  
ATOM   4401  N   LEU B 269      -0.732  25.306   5.229  1.00 10.74           N  
ATOM   4402  CA  LEU B 269      -2.033  25.949   5.100  1.00 10.79           C  
ATOM   4403  C   LEU B 269      -2.844  25.938   6.380  1.00 10.49           C  
ATOM   4404  O   LEU B 269      -4.010  26.321   6.361  1.00 10.12           O  
ATOM   4405  CB  LEU B 269      -2.851  25.304   3.979  1.00 10.92           C  
ATOM   4406  CG  LEU B 269      -2.354  25.572   2.552  1.00 11.85           C  
ATOM   4407  CD1 LEU B 269      -3.050  24.659   1.536  1.00 12.40           C  
ATOM   4408  CD2 LEU B 269      -2.537  27.032   2.190  1.00 12.09           C  
ATOM   4409  N   LEU B 270      -2.245  25.499   7.486  1.00 10.30           N  
ATOM   4410  CA  LEU B 270      -2.969  25.545   8.750  1.00 10.25           C  
ATOM   4411  C   LEU B 270      -3.308  26.995   9.032  1.00 10.10           C  
ATOM   4412  O   LEU B 270      -2.456  27.869   8.942  1.00  9.88           O  
ATOM   4413  CB  LEU B 270      -2.177  24.936   9.909  1.00 10.59           C  
ATOM   4414  CG  LEU B 270      -2.947  24.804  11.237  1.00 10.31           C  
ATOM   4415  CD1 LEU B 270      -4.196  23.948  11.058  1.00  9.67           C  
ATOM   4416  CD2 LEU B 270      -2.086  24.251  12.357  1.00  9.43           C  
ATOM   4417  N   SER B 271      -4.571  27.242   9.346  1.00  9.91           N  
ATOM   4418  CA  SER B 271      -5.066  28.598   9.469  1.00 10.20           C  
ATOM   4419  C   SER B 271      -5.776  28.810  10.806  1.00 10.29           C  
ATOM   4420  O   SER B 271      -5.841  29.918  11.311  1.00 10.23           O  
ATOM   4421  CB  SER B 271      -5.989  28.898   8.287  1.00 10.50           C  
ATOM   4422  OG  SER B 271      -6.458  30.229   8.316  1.00 11.32           O  
ATOM   4423  N   GLY B 272      -6.303  27.736  11.378  1.00  9.85           N  
ATOM   4424  CA  GLY B 272      -6.964  27.804  12.666  1.00  9.53           C  
ATOM   4425  C   GLY B 272      -6.870  26.454  13.350  1.00  8.87           C  
ATOM   4426  O   GLY B 272      -6.951  25.425  12.690  1.00  8.81           O  
ATOM   4427  N   LEU B 273      -6.681  26.456  14.664  1.00  8.58           N  
ATOM   4428  CA  LEU B 273      -6.532  25.212  15.407  1.00  8.27           C  
ATOM   4429  C   LEU B 273      -7.282  25.299  16.718  1.00  8.47           C  
ATOM   4430  O   LEU B 273      -7.259  26.333  17.380  1.00  8.82           O  
ATOM   4431  CB  LEU B 273      -5.054  24.915  15.670  1.00  8.66           C  
ATOM   4432  CG  LEU B 273      -4.661  23.804  16.652  1.00  8.02           C  
ATOM   4433  CD1 LEU B 273      -5.084  22.435  16.173  1.00  8.14           C  
ATOM   4434  CD2 LEU B 273      -3.171  23.831  16.881  1.00  8.94           C  
ATOM   4435  N   ASP B 274      -7.966  24.216  17.074  1.00  8.07           N  
ATOM   4436  CA  ASP B 274      -8.600  24.092  18.379  1.00  8.21           C  
ATOM   4437  C   ASP B 274      -7.973  22.920  19.113  1.00  8.17           C  
ATOM   4438  O   ASP B 274      -7.834  21.845  18.548  1.00  7.75           O  
ATOM   4439  CB  ASP B 274     -10.096  23.819  18.240  1.00  7.96           C  
ATOM   4440  CG  ASP B 274     -10.801  24.815  17.355  1.00  8.29           C  
ATOM   4441  OD1 ASP B 274     -10.421  26.002  17.339  1.00  8.95           O  
ATOM   4442  OD2 ASP B 274     -11.758  24.400  16.676  1.00  8.19           O  
ATOM   4443  N   ILE B 275      -7.597  23.129  20.372  1.00  8.17           N  
ATOM   4444  CA  ILE B 275      -7.174  22.035  21.238  1.00  8.09           C  
ATOM   4445  C   ILE B 275      -8.200  21.942  22.359  1.00  8.25           C  
ATOM   4446  O   ILE B 275      -8.197  22.756  23.283  1.00  8.21           O  
ATOM   4447  CB  ILE B 275      -5.785  22.279  21.841  1.00  8.80           C  
ATOM   4448  CG1 ILE B 275      -4.759  22.536  20.742  1.00  8.73           C  
ATOM   4449  CG2 ILE B 275      -5.371  21.098  22.709  1.00  8.64           C  
ATOM   4450  CD1 ILE B 275      -4.388  21.310  19.946  1.00  9.10           C  
ATOM   4451  N   MET B 276      -9.080  20.953  22.274  1.00  7.84           N  
ATOM   4452  CA  MET B 276     -10.291  20.962  23.078  1.00  8.09           C  
ATOM   4453  C   MET B 276     -10.438  19.789  24.040  1.00  8.03           C  
ATOM   4454  O   MET B 276      -9.818  18.739  23.870  1.00  7.90           O  
ATOM   4455  CB  MET B 276     -11.510  21.020  22.158  1.00  8.30           C  
ATOM   4456  CG  MET B 276     -11.379  22.037  21.049  1.00  8.00           C  
ATOM   4457  SD  MET B 276     -11.118  23.708  21.665  1.00 11.66           S  
ATOM   4458  CE  MET B 276     -12.743  24.030  22.304  1.00  9.28           C  
ATOM   4459  N   GLU B 277     -11.266  20.002  25.057  1.00  8.15           N  
ATOM   4460  CA  GLU B 277     -11.714  18.956  25.969  1.00  8.38           C  
ATOM   4461  C   GLU B 277     -10.663  18.396  26.939  1.00  7.96           C  
ATOM   4462  O   GLU B 277     -10.860  17.331  27.507  1.00  8.68           O  
ATOM   4463  CB  GLU B 277     -12.416  17.817  25.212  1.00  8.41           C  
ATOM   4464  CG  GLU B 277     -13.645  18.249  24.404  1.00  8.65           C  
ATOM   4465  CD  GLU B 277     -14.896  18.419  25.244  1.00  8.76           C  
ATOM   4466  OE1 GLU B 277     -14.886  18.046  26.431  1.00  9.73           O  
ATOM   4467  OE2 GLU B 277     -15.904  18.923  24.713  1.00  9.56           O  
ATOM   4468  N   VAL B 278      -9.564  19.106  27.156  1.00  8.18           N  
ATOM   4469  CA  VAL B 278      -8.689  18.739  28.261  1.00  8.41           C  
ATOM   4470  C   VAL B 278      -9.379  19.107  29.569  1.00  8.91           C  
ATOM   4471  O   VAL B 278      -9.722  20.257  29.792  1.00  9.08           O  
ATOM   4472  CB  VAL B 278      -7.312  19.433  28.205  1.00  9.03           C  
ATOM   4473  CG1 VAL B 278      -6.493  19.060  29.427  1.00  9.14           C  
ATOM   4474  CG2 VAL B 278      -6.568  19.050  26.938  1.00  9.41           C  
ATOM   4475  N   ASN B 279      -9.604  18.116  30.419  1.00  9.01           N  
ATOM   4476  CA  ASN B 279     -10.180  18.360  31.731  1.00  9.43           C  
ATOM   4477  C   ASN B 279      -9.279  17.794  32.823  1.00  9.88           C  
ATOM   4478  O   ASN B 279      -9.359  16.613  33.154  1.00 10.14           O  
ATOM   4479  CB  ASN B 279     -11.587  17.770  31.819  1.00  9.54           C  
ATOM   4480  CG  ASN B 279     -12.321  18.206  33.068  1.00 10.20           C  
ATOM   4481  OD1 ASN B 279     -11.705  18.638  34.045  1.00 10.46           O  
ATOM   4482  ND2 ASN B 279     -13.638  18.089  33.049  1.00  9.58           N  
ATOM   4483  N   PRO B 280      -8.404  18.642  33.377  1.00 10.06           N  
ATOM   4484  CA  PRO B 280      -7.441  18.164  34.367  1.00 10.78           C  
ATOM   4485  C   PRO B 280      -8.075  17.674  35.671  1.00 11.50           C  
ATOM   4486  O   PRO B 280      -7.439  16.904  36.382  1.00 12.69           O  
ATOM   4487  CB  PRO B 280      -6.549  19.386  34.612  1.00 10.56           C  
ATOM   4488  CG  PRO B 280      -7.281  20.533  34.064  1.00 11.29           C  
ATOM   4489  CD  PRO B 280      -8.118  20.020  32.956  1.00 10.27           C  
ATOM   4490  N   SER B 281      -9.300  18.082  35.971  1.00 10.77           N  
ATOM   4491  CA  SER B 281      -9.949  17.622  37.187  1.00 11.21           C  
ATOM   4492  C   SER B 281     -10.408  16.173  37.072  1.00 11.44           C  
ATOM   4493  O   SER B 281     -10.866  15.589  38.051  1.00 11.48           O  
ATOM   4494  CB  SER B 281     -11.150  18.493  37.499  1.00 11.09           C  
ATOM   4495  OG  SER B 281     -12.244  18.101  36.693  1.00 12.70           O  
ATOM   4496  N   LEU B 282     -10.291  15.594  35.880  1.00 11.49           N  
ATOM   4497  CA  LEU B 282     -10.778  14.236  35.633  1.00 11.53           C  
ATOM   4498  C   LEU B 282      -9.694  13.160  35.596  1.00 12.12           C  
ATOM   4499  O   LEU B 282      -9.986  11.994  35.361  1.00 13.05           O  
ATOM   4500  CB  LEU B 282     -11.591  14.181  34.338  1.00 11.02           C  
ATOM   4501  CG  LEU B 282     -12.913  14.934  34.363  1.00 10.79           C  
ATOM   4502  CD1 LEU B 282     -13.667  14.643  33.096  1.00 10.60           C  
ATOM   4503  CD2 LEU B 282     -13.722  14.534  35.596  1.00 11.42           C  
ATOM   4504  N   GLY B 283      -8.446  13.542  35.810  1.00 11.96           N  
ATOM   4505  CA  GLY B 283      -7.395  12.548  35.870  1.00 13.03           C  
ATOM   4506  C   GLY B 283      -7.536  11.772  37.160  1.00 14.45           C  
ATOM   4507  O   GLY B 283      -7.749  12.367  38.214  1.00 14.69           O  
ATOM   4508  N   LYS B 284      -7.428  10.450  37.085  1.00 14.85           N  
ATOM   4509  CA  LYS B 284      -7.509   9.606  38.278  1.00 15.38           C  
ATOM   4510  C   LYS B 284      -6.291   9.819  39.194  1.00 15.25           C  
ATOM   4511  O   LYS B 284      -6.368   9.640  40.409  1.00 15.14           O  
ATOM   4512  CB  LYS B 284      -7.637   8.138  37.868  1.00 15.92           C  
ATOM   4513  CG  LYS B 284      -7.992   7.179  38.984  1.00 17.67           C  
ATOM   4514  CD  LYS B 284      -7.848   5.735  38.517  1.00 19.08           C  
ATOM   4515  CE  LYS B 284      -6.505   5.515  37.815  1.00 17.61           C  
ATOM   4516  NZ  LYS B 284      -6.222   4.081  37.508  1.00 19.51           N  
ATOM   4517  N   THR B 285      -5.171  10.202  38.591  1.00 14.55           N  
ATOM   4518  CA  THR B 285      -3.948  10.513  39.314  1.00 14.45           C  
ATOM   4519  C   THR B 285      -3.364  11.798  38.748  1.00 14.28           C  
ATOM   4520  O   THR B 285      -3.726  12.209  37.652  1.00 14.15           O  
ATOM   4521  CB  THR B 285      -2.906   9.407  39.135  1.00 15.55           C  
ATOM   4522  OG1 THR B 285      -2.531   9.331  37.758  1.00 14.53           O  
ATOM   4523  CG2 THR B 285      -3.451   8.069  39.577  1.00 15.71           C  
ATOM   4524  N   PRO B 286      -2.461  12.450  39.494  1.00 14.41           N  
ATOM   4525  CA  PRO B 286      -1.785  13.630  38.948  1.00 14.48           C  
ATOM   4526  C   PRO B 286      -0.973  13.328  37.689  1.00 13.73           C  
ATOM   4527  O   PRO B 286      -0.772  14.208  36.861  1.00 13.53           O  
ATOM   4528  CB  PRO B 286      -0.867  14.070  40.091  1.00 15.13           C  
ATOM   4529  CG  PRO B 286      -0.850  12.929  41.054  1.00 15.79           C  
ATOM   4530  CD  PRO B 286      -2.169  12.274  40.923  1.00 15.27           C  
ATOM   4531  N   GLU B 287      -0.529  12.089  37.543  1.00 13.69           N  
ATOM   4532  CA  GLU B 287       0.212  11.684  36.359  1.00 13.70           C  
ATOM   4533  C   GLU B 287      -0.690  11.557  35.138  1.00 12.91           C  
ATOM   4534  O   GLU B 287      -0.247  11.763  34.020  1.00 12.93           O  
ATOM   4535  CB  GLU B 287       0.957  10.370  36.606  1.00 14.59           C  
ATOM   4536  CG  GLU B 287       1.872   9.944  35.465  1.00 15.10           C  
ATOM   4537  CD  GLU B 287       1.167   9.136  34.393  1.00 14.70           C  
ATOM   4538  OE1 GLU B 287       0.217   8.404  34.734  1.00 15.14           O  
ATOM   4539  OE2 GLU B 287       1.563   9.237  33.209  1.00 15.04           O  
ATOM   4540  N   GLU B 288      -1.955  11.218  35.347  1.00 12.52           N  
ATOM   4541  CA  GLU B 288      -2.889  11.154  34.238  1.00 12.15           C  
ATOM   4542  C   GLU B 288      -3.153  12.548  33.702  1.00 11.70           C  
ATOM   4543  O   GLU B 288      -3.451  12.724  32.523  1.00 10.76           O  
ATOM   4544  CB  GLU B 288      -4.203  10.504  34.661  1.00 13.03           C  
ATOM   4545  CG  GLU B 288      -4.118   9.009  34.865  1.00 13.24           C  
ATOM   4546  CD  GLU B 288      -5.463   8.338  34.704  1.00 14.07           C  
ATOM   4547  OE1 GLU B 288      -6.494   9.018  34.876  1.00 13.20           O  
ATOM   4548  OE2 GLU B 288      -5.486   7.130  34.395  1.00 16.04           O  
ATOM   4549  N   VAL B 289      -3.035  13.539  34.579  1.00 12.19           N  
ATOM   4550  CA  VAL B 289      -3.200  14.927  34.183  1.00 11.68           C  
ATOM   4551  C   VAL B 289      -2.009  15.332  33.333  1.00 11.39           C  
ATOM   4552  O   VAL B 289      -2.167  15.806  32.216  1.00 10.43           O  
ATOM   4553  CB  VAL B 289      -3.308  15.854  35.410  1.00 11.82           C  
ATOM   4554  CG1 VAL B 289      -3.311  17.320  34.973  1.00 12.27           C  
ATOM   4555  CG2 VAL B 289      -4.546  15.515  36.219  1.00 11.71           C  
ATOM   4556  N   THR B 290      -0.816  15.116  33.877  1.00 12.01           N  
ATOM   4557  CA  THR B 290       0.438  15.424  33.207  1.00 12.07           C  
ATOM   4558  C   THR B 290       0.540  14.759  31.836  1.00 11.36           C  
ATOM   4559  O   THR B 290       0.970  15.383  30.870  1.00 11.01           O  
ATOM   4560  CB  THR B 290       1.623  14.990  34.093  1.00 12.90           C  
ATOM   4561  OG1 THR B 290       1.630  15.789  35.277  1.00 15.11           O  
ATOM   4562  CG2 THR B 290       2.936  15.167  33.384  1.00 13.36           C  
ATOM   4563  N   ARG B 291       0.129  13.494  31.765  1.00 11.44           N  
ATOM   4564  CA  ARG B 291       0.173  12.722  30.525  1.00 10.80           C  
ATOM   4565  C   ARG B 291      -0.709  13.351  29.474  1.00 10.16           C  
ATOM   4566  O   ARG B 291      -0.315  13.485  28.323  1.00  9.93           O  
ATOM   4567  CB  ARG B 291      -0.284  11.287  30.766  1.00 11.42           C  
ATOM   4568  CG  ARG B 291      -0.003  10.355  29.613  1.00 11.71           C  
ATOM   4569  CD  ARG B 291      -0.815   9.085  29.743  1.00 11.51           C  
ATOM   4570  NE  ARG B 291      -0.762   8.549  31.097  1.00 12.24           N  
ATOM   4571  CZ  ARG B 291      -1.455   7.497  31.504  1.00 13.06           C  
ATOM   4572  NH1 ARG B 291      -2.258   6.868  30.656  1.00 12.52           N  
ATOM   4573  NH2 ARG B 291      -1.350   7.073  32.756  1.00 14.41           N  
ATOM   4574  N   THR B 292      -1.907  13.740  29.886  1.00  9.93           N  
ATOM   4575  CA  THR B 292      -2.872  14.334  28.975  1.00  9.35           C  
ATOM   4576  C   THR B 292      -2.386  15.681  28.478  1.00  9.16           C  
ATOM   4577  O   THR B 292      -2.426  15.964  27.292  1.00  8.64           O  
ATOM   4578  CB  THR B 292      -4.225  14.526  29.666  1.00  9.19           C  
ATOM   4579  OG1 THR B 292      -4.685  13.263  30.166  1.00  8.91           O  
ATOM   4580  CG2 THR B 292      -5.236  15.105  28.694  1.00  8.76           C  
ATOM   4581  N   VAL B 293      -1.936  16.513  29.405  1.00  9.63           N  
ATOM   4582  CA  VAL B 293      -1.508  17.867  29.081  1.00  9.52           C  
ATOM   4583  C   VAL B 293      -0.278  17.837  28.196  1.00  9.28           C  
ATOM   4584  O   VAL B 293      -0.201  18.546  27.201  1.00  9.30           O  
ATOM   4585  CB  VAL B 293      -1.225  18.678  30.353  1.00  9.76           C  
ATOM   4586  CG1 VAL B 293      -0.539  19.974  30.020  1.00 10.73           C  
ATOM   4587  CG2 VAL B 293      -2.510  18.948  31.072  1.00 10.14           C  
ATOM   4588  N   ASN B 294       0.676  16.989  28.551  1.00  9.68           N  
ATOM   4589  CA  ASN B 294       1.889  16.861  27.765  1.00  9.72           C  
ATOM   4590  C   ASN B 294       1.621  16.349  26.364  1.00  9.21           C  
ATOM   4591  O   ASN B 294       2.266  16.774  25.420  1.00  9.55           O  
ATOM   4592  CB  ASN B 294       2.896  15.964  28.480  1.00 10.83           C  
ATOM   4593  CG  ASN B 294       3.545  16.650  29.646  1.00 11.14           C  
ATOM   4594  OD1 ASN B 294       3.434  17.864  29.804  1.00 11.77           O  
ATOM   4595  ND2 ASN B 294       4.246  15.881  30.467  1.00 12.40           N  
ATOM   4596  N   THR B 295       0.674  15.431  26.228  1.00  9.12           N  
ATOM   4597  CA  THR B 295       0.297  14.934  24.917  1.00  8.62           C  
ATOM   4598  C   THR B 295      -0.328  16.054  24.104  1.00  8.29           C  
ATOM   4599  O   THR B 295      -0.003  16.228  22.942  1.00  8.61           O  
ATOM   4600  CB  THR B 295      -0.678  13.747  25.012  1.00  9.06           C  
ATOM   4601  OG1 THR B 295      -0.055  12.665  25.714  1.00  9.82           O  
ATOM   4602  CG2 THR B 295      -1.071  13.268  23.634  1.00  8.35           C  
ATOM   4603  N   ALA B 296      -1.214  16.826  24.725  1.00  8.96           N  
ATOM   4604  CA  ALA B 296      -1.869  17.943  24.052  1.00  8.29           C  
ATOM   4605  C   ALA B 296      -0.857  18.996  23.623  1.00  8.30           C  
ATOM   4606  O   ALA B 296      -0.970  19.574  22.547  1.00  8.69           O  
ATOM   4607  CB  ALA B 296      -2.942  18.559  24.944  1.00  8.42           C  
ATOM   4608  N   VAL B 297       0.145  19.238  24.458  1.00  8.49           N  
ATOM   4609  CA  VAL B 297       1.200  20.175  24.090  1.00  8.80           C  
ATOM   4610  C   VAL B 297       2.044  19.634  22.932  1.00  8.66           C  
ATOM   4611  O   VAL B 297       2.353  20.357  21.995  1.00  8.73           O  
ATOM   4612  CB  VAL B 297       2.092  20.527  25.291  1.00  9.53           C  
ATOM   4613  CG1 VAL B 297       3.324  21.298  24.844  1.00 10.10           C  
ATOM   4614  CG2 VAL B 297       1.297  21.321  26.318  1.00  9.86           C  
ATOM   4615  N   ALA B 298       2.392  18.356  22.984  1.00  8.34           N  
ATOM   4616  CA  ALA B 298       3.186  17.755  21.925  1.00  8.87           C  
ATOM   4617  C   ALA B 298       2.476  17.859  20.575  1.00  8.76           C  
ATOM   4618  O   ALA B 298       3.096  18.142  19.552  1.00  8.89           O  
ATOM   4619  CB  ALA B 298       3.497  16.312  22.261  1.00  9.05           C  
ATOM   4620  N   ILE B 299       1.166  17.648  20.584  1.00  8.56           N  
ATOM   4621  CA  ILE B 299       0.363  17.725  19.372  1.00  8.52           C  
ATOM   4622  C   ILE B 299       0.258  19.147  18.840  1.00  8.18           C  
ATOM   4623  O   ILE B 299       0.330  19.373  17.642  1.00  8.21           O  
ATOM   4624  CB  ILE B 299      -1.013  17.102  19.618  1.00  8.46           C  
ATOM   4625  CG1 ILE B 299      -0.866  15.582  19.580  1.00  8.87           C  
ATOM   4626  CG2 ILE B 299      -2.031  17.600  18.612  1.00  9.39           C  
ATOM   4627  CD1 ILE B 299      -2.108  14.830  19.836  1.00  9.87           C  
ATOM   4628  N   THR B 300       0.112  20.107  19.740  1.00  8.25           N  
ATOM   4629  CA  THR B 300       0.105  21.512  19.365  1.00  8.26           C  
ATOM   4630  C   THR B 300       1.443  21.942  18.759  1.00  8.20           C  
ATOM   4631  O   THR B 300       1.472  22.635  17.756  1.00  8.60           O  
ATOM   4632  CB  THR B 300      -0.248  22.404  20.564  1.00  8.37           C  
ATOM   4633  OG1 THR B 300      -1.508  21.993  21.093  1.00  8.75           O  
ATOM   4634  CG2 THR B 300      -0.355  23.841  20.145  1.00  8.81           C  
ATOM   4635  N   LEU B 301       2.545  21.502  19.353  1.00  8.36           N  
ATOM   4636  CA  LEU B 301       3.876  21.819  18.831  1.00  9.01           C  
ATOM   4637  C   LEU B 301       4.120  21.261  17.416  1.00  8.76           C  
ATOM   4638  O   LEU B 301       4.818  21.868  16.613  1.00  9.22           O  
ATOM   4639  CB  LEU B 301       4.963  21.333  19.805  1.00  9.39           C  
ATOM   4640  CG  LEU B 301       4.960  21.934  21.219  1.00  9.25           C  
ATOM   4641  CD1 LEU B 301       6.149  21.457  22.009  1.00 10.25           C  
ATOM   4642  CD2 LEU B 301       4.933  23.444  21.178  1.00 10.25           C  
ATOM   4643  N   ALA B 302       3.540  20.107  17.118  1.00  8.74           N  
ATOM   4644  CA  ALA B 302       3.665  19.499  15.799  1.00  8.12           C  
ATOM   4645  C   ALA B 302       2.896  20.303  14.771  1.00  8.19           C  
ATOM   4646  O   ALA B 302       3.265  20.347  13.602  1.00  8.19           O  
ATOM   4647  CB  ALA B 302       3.160  18.068  15.820  1.00  8.40           C  
ATOM   4648  N   CYS B 303       1.821  20.946  15.209  1.00  8.30           N  
ATOM   4649  CA  CYS B 303       1.024  21.753  14.306  1.00  8.65           C  
ATOM   4650  C   CYS B 303       1.827  22.940  13.809  1.00  8.70           C  
ATOM   4651  O   CYS B 303       1.537  23.507  12.763  1.00  9.12           O  
ATOM   4652  CB  CYS B 303      -0.254  22.234  14.985  1.00  8.30           C  
ATOM   4653  SG  CYS B 303      -1.479  20.961  15.231  1.00  8.55           S  
ATOM   4654  N   PHE B 304       2.853  23.301  14.559  1.00  8.61           N  
ATOM   4655  CA  PHE B 304       3.614  24.488  14.242  1.00  9.23           C  
ATOM   4656  C   PHE B 304       5.079  24.198  13.949  1.00  9.69           C  
ATOM   4657  O   PHE B 304       5.933  25.053  14.137  1.00  9.94           O  
ATOM   4658  CB  PHE B 304       3.432  25.516  15.357  1.00  9.60           C  
ATOM   4659  CG  PHE B 304       2.017  25.980  15.496  1.00  9.37           C  
ATOM   4660  CD1 PHE B 304       1.470  26.832  14.558  1.00  9.57           C  
ATOM   4661  CD2 PHE B 304       1.229  25.540  16.536  1.00  8.86           C  
ATOM   4662  CE1 PHE B 304       0.167  27.246  14.656  1.00  9.62           C  
ATOM   4663  CE2 PHE B 304      -0.068  25.951  16.646  1.00  9.19           C  
ATOM   4664  CZ  PHE B 304      -0.605  26.806  15.703  1.00  9.34           C  
ATOM   4665  N   GLY B 305       5.366  22.987  13.485  1.00  9.32           N  
ATOM   4666  CA  GLY B 305       6.673  22.713  12.915  1.00  9.94           C  
ATOM   4667  C   GLY B 305       7.601  21.744  13.611  1.00  9.41           C  
ATOM   4668  O   GLY B 305       8.610  21.345  13.033  1.00  9.16           O  
ATOM   4669  N   LEU B 306       7.292  21.370  14.844  1.00  9.33           N  
ATOM   4670  CA  LEU B 306       8.133  20.413  15.538  1.00  9.68           C  
ATOM   4671  C   LEU B 306       8.005  19.070  14.834  1.00  9.04           C  
ATOM   4672  O   LEU B 306       6.914  18.523  14.725  1.00  8.52           O  
ATOM   4673  CB  LEU B 306       7.741  20.302  17.015  1.00 10.45           C  
ATOM   4674  CG  LEU B 306       8.795  19.767  17.992  1.00 10.81           C  
ATOM   4675  CD1 LEU B 306       8.432  20.105  19.427  1.00 12.14           C  
ATOM   4676  CD2 LEU B 306       8.943  18.277  17.852  1.00 12.12           C  
ATOM   4677  N   ALA B 307       9.133  18.551  14.358  1.00  9.06           N  
ATOM   4678  CA  ALA B 307       9.147  17.299  13.602  1.00  8.64           C  
ATOM   4679  C   ALA B 307       9.984  16.251  14.305  1.00  8.39           C  
ATOM   4680  O   ALA B 307      11.043  16.550  14.840  1.00  8.69           O  
ATOM   4681  CB  ALA B 307       9.683  17.536  12.212  1.00  8.95           C  
ATOM   4682  N   ARG B 308       9.512  15.014  14.295  1.00  7.95           N  
ATOM   4683  CA  ARG B 308      10.251  13.935  14.933  1.00  7.79           C  
ATOM   4684  C   ARG B 308      11.593  13.650  14.259  1.00  7.67           C  
ATOM   4685  O   ARG B 308      12.519  13.182  14.903  1.00  7.66           O  
ATOM   4686  CB  ARG B 308       9.379  12.683  15.038  1.00  7.38           C  
ATOM   4687  CG  ARG B 308       8.354  12.804  16.168  1.00  7.03           C  
ATOM   4688  CD  ARG B 308       7.350  11.665  16.194  1.00  7.28           C  
ATOM   4689  NE  ARG B 308       6.422  11.761  15.082  1.00  6.77           N  
ATOM   4690  CZ  ARG B 308       5.542  10.826  14.751  1.00  6.73           C  
ATOM   4691  NH1 ARG B 308       5.466   9.715  15.462  1.00  6.61           N  
ATOM   4692  NH2 ARG B 308       4.747  11.008  13.706  1.00  6.43           N  
ATOM   4693  N   GLU B 309      11.710  13.958  12.971  1.00  8.21           N  
ATOM   4694  CA  GLU B 309      12.975  13.760  12.269  1.00  8.19           C  
ATOM   4695  C   GLU B 309      14.009  14.782  12.720  1.00  8.43           C  
ATOM   4696  O   GLU B 309      15.214  14.594  12.526  1.00  8.41           O  
ATOM   4697  CB  GLU B 309      12.787  13.818  10.752  1.00  8.53           C  
ATOM   4698  CG  GLU B 309      12.507  15.194  10.192  1.00  9.01           C  
ATOM   4699  CD  GLU B 309      12.713  15.256   8.686  1.00  9.25           C  
ATOM   4700  OE1 GLU B 309      12.137  14.417   7.975  1.00  9.41           O  
ATOM   4701  OE2 GLU B 309      13.467  16.131   8.214  1.00  9.96           O  
ATOM   4702  N   GLY B 310      13.530  15.866  13.319  1.00  8.46           N  
ATOM   4703  CA  GLY B 310      14.394  16.918  13.806  1.00  9.10           C  
ATOM   4704  C   GLY B 310      14.091  18.263  13.186  1.00  9.39           C  
ATOM   4705  O   GLY B 310      13.322  18.363  12.234  1.00  9.19           O  
ATOM   4706  N   ASN B 311      14.704  19.301  13.745  1.00 10.08           N  
ATOM   4707  CA  ASN B 311      14.580  20.664  13.248  1.00 10.54           C  
ATOM   4708  C   ASN B 311      15.918  21.380  13.364  1.00 10.78           C  
ATOM   4709  O   ASN B 311      16.711  21.081  14.246  1.00 11.00           O  
ATOM   4710  CB  ASN B 311      13.544  21.449  14.058  1.00 10.99           C  
ATOM   4711  CG  ASN B 311      12.133  20.906  13.904  1.00 10.79           C  
ATOM   4712  OD1 ASN B 311      11.770  19.901  14.512  1.00 10.85           O  
ATOM   4713  ND2 ASN B 311      11.324  21.586  13.103  1.00 11.85           N  
ATOM   4714  N   HIS B 312      16.170  22.333  12.480  1.00 11.45           N  
ATOM   4715  CA  HIS B 312      17.309  23.225  12.666  1.00 12.13           C  
ATOM   4716  C   HIS B 312      17.001  24.625  12.154  1.00 13.44           C  
ATOM   4717  O   HIS B 312      16.146  24.806  11.291  1.00 13.51           O  
ATOM   4718  CB  HIS B 312      18.604  22.658  12.056  1.00 11.87           C  
ATOM   4719  CG  HIS B 312      18.595  22.558  10.560  1.00 12.01           C  
ATOM   4720  ND1 HIS B 312      18.020  21.502   9.886  1.00 10.79           N  
ATOM   4721  CD2 HIS B 312      19.119  23.367   9.608  1.00 12.78           C  
ATOM   4722  CE1 HIS B 312      18.175  21.674   8.585  1.00 11.40           C  
ATOM   4723  NE2 HIS B 312      18.839  22.797   8.391  1.00 12.37           N  
ATOM   4724  N   LYS B 313      17.684  25.613  12.723  1.00 14.45           N  
ATOM   4725  CA  LYS B 313      17.521  26.999  12.320  1.00 15.83           C  
ATOM   4726  C   LYS B 313      18.353  27.230  11.058  1.00 16.34           C  
ATOM   4727  O   LYS B 313      19.276  26.467  10.777  1.00 15.86           O  
ATOM   4728  CB  LYS B 313      17.965  27.946  13.448  1.00 16.24           C  
ATOM   4729  CG  LYS B 313      17.368  27.658  14.829  1.00 16.26           C  
ATOM   4730  CD  LYS B 313      15.829  27.675  14.848  1.00 18.51           C  
ATOM   4731  CE  LYS B 313      15.239  29.084  14.665  1.00 19.56           C  
ATOM   4732  NZ  LYS B 313      13.739  29.099  14.629  1.00 17.98           N  
ATOM   4733  N   PRO B 314      18.026  28.276  10.284  1.00 17.56           N  
ATOM   4734  CA  PRO B 314      18.778  28.566   9.058  1.00 17.43           C  
ATOM   4735  C   PRO B 314      20.233  28.934   9.344  1.00 17.95           C  
ATOM   4736  O   PRO B 314      20.607  30.096   9.232  1.00 19.79           O  
ATOM   4737  CB  PRO B 314      18.035  29.772   8.476  1.00 19.26           C  
ATOM   4738  CG  PRO B 314      16.662  29.724   9.093  1.00 18.51           C  
ATOM   4739  CD  PRO B 314      16.880  29.187  10.460  1.00 17.42           C  
ATOM   4740  N   ILE B 315      21.043  27.951   9.720  1.00 18.07           N  
ATOM   4741  CA  ILE B 315      22.417  28.200  10.163  1.00 18.59           C  
ATOM   4742  C   ILE B 315      23.363  27.129   9.593  1.00 18.22           C  
ATOM   4743  O   ILE B 315      22.928  26.041   9.205  1.00 17.93           O  
ATOM   4744  CB  ILE B 315      22.508  28.240  11.734  1.00 18.48           C  
ATOM   4745  CG1 ILE B 315      21.535  29.272  12.313  1.00 18.82           C  
ATOM   4746  CG2 ILE B 315      23.909  28.579  12.219  1.00 19.56           C  
ATOM   4747  CD1 ILE B 315      21.607  29.395  13.809  1.00 18.85           C  
ATOM   4748  N   ASP B 316      24.650  27.443   9.513  1.00 18.57           N  
ATOM   4749  CA  ASP B 316      25.642  26.436   9.186  1.00 17.72           C  
ATOM   4750  C   ASP B 316      26.208  25.843  10.473  1.00 17.60           C  
ATOM   4751  O   ASP B 316      27.116  26.408  11.083  1.00 19.21           O  
ATOM   4752  CB  ASP B 316      26.759  27.038   8.344  1.00 18.33           C  
ATOM   4753  CG  ASP B 316      27.853  26.041   8.045  1.00 18.41           C  
ATOM   4754  OD1 ASP B 316      29.019  26.465   7.917  1.00 19.82           O  
ATOM   4755  OD2 ASP B 316      27.548  24.833   7.942  1.00 18.17           O  
ATOM   4756  N   TYR B 317      25.671  24.699  10.880  1.00 16.71           N  
ATOM   4757  CA  TYR B 317      26.001  24.124  12.178  1.00 16.92           C  
ATOM   4758  C   TYR B 317      27.417  23.562  12.279  1.00 17.21           C  
ATOM   4759  O   TYR B 317      27.919  23.323  13.376  1.00 18.31           O  
ATOM   4760  CB  TYR B 317      24.973  23.060  12.567  1.00 15.60           C  
ATOM   4761  CG  TYR B 317      23.643  23.624  13.018  1.00 14.57           C  
ATOM   4762  CD1 TYR B 317      23.344  23.753  14.368  1.00 14.36           C  
ATOM   4763  CD2 TYR B 317      22.695  24.034  12.095  1.00 14.57           C  
ATOM   4764  CE1 TYR B 317      22.134  24.270  14.783  1.00 14.43           C  
ATOM   4765  CE2 TYR B 317      21.487  24.555  12.497  1.00 14.75           C  
ATOM   4766  CZ  TYR B 317      21.205  24.672  13.840  1.00 14.75           C  
ATOM   4767  OH  TYR B 317      19.992  25.189  14.244  1.00 14.96           O  
ATOM   4768  N   LEU B 318      28.063  23.353  11.140  1.00 17.87           N  
ATOM   4769  CA  LEU B 318      29.432  22.855  11.143  1.00 17.56           C  
ATOM   4770  C   LEU B 318      30.446  23.992  11.006  1.00 18.48           C  
ATOM   4771  O   LEU B 318      30.193  25.119  11.438  1.00 19.69           O  
ATOM   4772  CB  LEU B 318      29.637  21.833  10.029  1.00 17.45           C  
ATOM   4773  CG  LEU B 318      28.989  20.457  10.169  1.00 16.65           C  
ATOM   4774  CD1 LEU B 318      29.350  19.605   8.963  1.00 17.00           C  
ATOM   4775  CD2 LEU B 318      29.421  19.771  11.449  1.00 16.03           C  
TER    4776      LEU B 318                                                      
HETATM 4777  O20 X7A A 901     -19.976  15.795 -10.594  1.00 10.02           O  
HETATM 4778  C18 X7A A 901     -20.132  16.243 -11.741  1.00  9.89           C  
HETATM 4779  O21 X7A A 901     -19.383  15.921 -12.694  1.00  9.52           O  
HETATM 4780  C1  X7A A 901     -21.260  17.224 -11.984  1.00  9.92           C  
HETATM 4781  N2  X7A A 901     -21.255  17.562 -13.412  1.00  9.33           N  
HETATM 4782  C3  X7A A 901     -22.624  16.663 -11.562  1.00 10.03           C  
HETATM 4783  C4  X7A A 901     -22.935  15.257 -12.060  1.00  9.24           C  
HETATM 4784  C5  X7A A 901     -24.399  14.882 -11.806  1.00  9.25           C  
HETATM 4785  C6  X7A A 901     -24.596  13.397 -12.079  1.00  8.62           C  
HETATM 4786  B7  X7A A 901     -26.048  12.976 -12.556  1.00  8.34           B  
HETATM 4787  O8  X7A A 901     -26.942  13.398 -11.377  1.00  8.76           O  
HETATM 4788  O9  X7A A 901     -26.324  11.505 -12.618  1.00  9.13           O  
HETATM 4789  O19 X7A A 901     -26.700  13.705 -13.686  1.00  9.15           O  
HETATM 4790  C10 X7A A 901     -21.040  18.481 -11.153  1.00 10.54           C  
HETATM 4791  C11 X7A A 901     -19.652  19.082 -11.340  1.00 11.02           C  
HETATM 4792  N12 X7A A 901     -19.535  20.400 -10.682  1.00 11.47           N  
HETATM 4793  C13AX7A A 901     -20.827  21.089 -10.547  0.34 11.84           C  
HETATM 4794  C13BX7A A 901     -18.245  21.038 -10.965  0.66 11.82           C  
HETATM 4795  C14AX7A A 901     -20.620  22.360  -9.732  0.34 12.06           C  
HETATM 4796  C14BX7A A 901     -18.282  22.455 -10.398  0.66 12.40           C  
HETATM 4797  C15AX7A A 901     -19.636  23.288 -10.435  0.34 12.05           C  
HETATM 4798  C15BX7A A 901     -19.600  22.744  -9.687  0.66 12.32           C  
HETATM 4799  C16AX7A A 901     -18.338  22.550 -10.729  0.34 12.32           C  
HETATM 4800  C16BX7A A 901     -19.992  21.660  -8.681  0.66 12.09           C  
HETATM 4801  C17AX7A A 901     -18.614  21.242 -11.463  0.34 11.77           C  
HETATM 4802  C17BX7A A 901     -19.708  20.269  -9.231  0.66 12.06           C  
HETATM 4803 MN    MN A 902     -28.440  14.719 -13.310  1.00 12.41          MN  
HETATM 4804 MN    MN A 903     -27.626  11.714 -14.453  1.00  8.28          MN  
HETATM 4805  O20 X7A B 401     -23.596  13.752  24.164  1.00 10.82           O  
HETATM 4806  C18 X7A B 401     -23.533  13.310  23.001  1.00 10.04           C  
HETATM 4807  O21 X7A B 401     -24.196  13.790  22.060  1.00  9.98           O  
HETATM 4808  C1  X7A B 401     -22.614  12.145  22.727  1.00 10.48           C  
HETATM 4809  N2  X7A B 401     -22.727  11.798  21.312  1.00  9.68           N  
HETATM 4810  C3  X7A B 401     -21.166  12.516  23.081  1.00  9.75           C  
HETATM 4811  C4  X7A B 401     -20.697  13.857  22.535  1.00  9.41           C  
HETATM 4812  C5  X7A B 401     -19.215  14.083  22.838  1.00  9.62           C  
HETATM 4813  C6  X7A B 401     -18.811  15.528  22.575  1.00  9.29           C  
HETATM 4814  B7  X7A B 401     -17.282  15.698  22.174  1.00  9.06           B  
HETATM 4815  O8  X7A B 401     -16.547  15.156  23.407  1.00  9.47           O  
HETATM 4816  O9  X7A B 401     -16.725  17.103  22.155  1.00 10.28           O  
HETATM 4817  O19 X7A B 401     -16.725  14.797  21.101  1.00  9.75           O  
HETATM 4818  C10 X7A B 401     -23.009  10.939  23.588  1.00 11.76           C  
HETATM 4819  C11 X7A B 401     -24.398  10.363  23.333  1.00 12.00           C  
HETATM 4820  N12 X7A B 401     -24.650   9.235  24.251  1.00 13.10           N  
HETATM 4821  C13AX7A B 401     -23.619   8.202  24.084  0.39 13.11           C  
HETATM 4822  C13BX7A B 401     -25.959   8.650  23.920  0.61 13.64           C  
HETATM 4823  C14AX7A B 401     -23.767   7.176  25.203  0.39 13.85           C  
HETATM 4824  C14BX7A B 401     -26.414   7.669  24.996  0.61 14.73           C  
HETATM 4825  C15AX7A B 401     -25.160   6.556  25.192  0.39 14.70           C  
HETATM 4826  C15BX7A B 401     -25.257   7.272  25.898  0.61 14.48           C  
HETATM 4827  C16AX7A B 401     -26.244   7.627  25.126  0.39 14.71           C  
HETATM 4828  C16BX7A B 401     -24.680   8.504  26.588  0.61 14.15           C  
HETATM 4829  C17AX7A B 401     -25.965   8.629  24.010  0.39 13.68           C  
HETATM 4830  C17BX7A B 401     -24.664   9.704  25.644  0.61 13.57           C  
HETATM 4831 MN    MN B 402     -15.187  13.686  21.550  1.00 13.64          MN  
HETATM 4832 MN    MN B 403     -15.570  16.702  20.251  1.00  9.04          MN  
HETATM 4833  O   HOH A1001     -18.345  -0.900  -1.854  1.00 14.12           O  
HETATM 4834  O   HOH A1002     -17.830  13.459 -12.585  1.00  8.00           O  
HETATM 4835  O   HOH A1003     -34.194   6.032  -8.659  1.00  7.98           O  
HETATM 4836  O   HOH A1004     -35.193  17.837  -9.606  1.00  7.55           O  
HETATM 4837  O   HOH A1005     -29.855  11.315  -6.061  1.00  8.04           O  
HETATM 4838  O   HOH A1006     -29.699  14.162  -8.798  1.00  8.38           O  
HETATM 4839  O   HOH A1007     -27.288  13.120  -7.898  1.00 10.93           O  
HETATM 4840  O   HOH A1008     -33.328  18.940 -10.863  1.00  7.47           O  
HETATM 4841  O   HOH A1009     -32.444  -1.149 -18.433  1.00  8.13           O  
HETATM 4842  O   HOH A1010     -43.518  21.918 -30.096  1.00  7.18           O  
HETATM 4843  O   HOH A1011     -44.137  15.090 -30.703  1.00  7.31           O  
HETATM 4844  O   HOH A1012     -26.227  12.156 -31.215  1.00  8.78           O  
HETATM 4845  O   HOH A1013     -23.462  17.737 -16.718  1.00  7.16           O  
HETATM 4846  O   HOH A1014     -48.165   6.190 -22.361  1.00  7.60           O  
HETATM 4847  O   HOH A1015     -17.943   7.819  -7.450  1.00  8.39           O  
HETATM 4848  O   HOH A1016     -40.257  27.981 -21.728  1.00  6.79           O  
HETATM 4849  O   HOH A1017     -28.171  11.518  -3.766  1.00  9.46           O  
HETATM 4850  O   HOH A1018     -43.172  12.555 -30.818  1.00  8.33           O  
HETATM 4851  O   HOH A1019     -46.331  20.082 -15.241  1.00  6.47           O  
HETATM 4852  O   HOH A1020     -50.385   9.252 -25.406  1.00  7.92           O  
HETATM 4853  O   HOH A1021     -28.427  26.131 -26.562  1.00  8.10           O  
HETATM 4854  O   HOH A1022     -44.734  21.720 -27.656  1.00  7.31           O  
HETATM 4855  O   HOH A1023     -21.615  14.930  -8.248  1.00 10.13           O  
HETATM 4856  O   HOH A1024     -38.521  26.413 -13.132  1.00  9.81           O  
HETATM 4857  O   HOH A1025     -33.012  24.463 -31.615  1.00  9.73           O  
HETATM 4858  O   HOH A1026     -44.610   8.650 -30.600  1.00  8.66           O  
HETATM 4859  O   HOH A1027     -28.226  27.221 -24.021  1.00  7.05           O  
HETATM 4860  O   HOH A1028     -49.231   9.218 -19.134  1.00  8.02           O  
HETATM 4861  O   HOH A1029     -44.322  -2.637  -5.925  1.00 13.03           O  
HETATM 4862  O   HOH A1030     -56.526   9.320 -18.165  1.00  8.90           O  
HETATM 4863  O   HOH A1031     -21.371  15.304 -15.385  1.00  8.27           O  
HETATM 4864  O   HOH A1032     -31.818  26.400 -15.154  1.00  8.40           O  
HETATM 4865  O   HOH A1033     -33.820  26.194 -17.444  1.00  7.55           O  
HETATM 4866  O   HOH A1034     -48.975   7.048 -24.594  1.00  9.00           O  
HETATM 4867  O   HOH A1035     -23.149  18.469 -30.437  1.00 10.30           O  
HETATM 4868  O   HOH A1036     -21.120  -7.955 -17.081  1.00 12.16           O  
HETATM 4869  O   HOH A1037     -24.086 -10.749 -20.425  1.00 12.86           O  
HETATM 4870  O   HOH A1038     -33.971 -15.860 -16.503  1.00 15.41           O  
HETATM 4871  O   HOH A1039     -14.624  20.814 -17.052  1.00 10.35           O  
HETATM 4872  O   HOH A1040     -15.330  -4.824 -11.860  1.00 10.98           O  
HETATM 4873  O   HOH A1041      -7.825   0.333  -2.372  1.00 13.44           O  
HETATM 4874  O   HOH A1042     -32.077   5.132 -37.230  1.00 14.06           O  
HETATM 4875  O   HOH A1043     -23.407  -1.864 -29.510  1.00 11.72           O  
HETATM 4876  O   HOH A1044     -42.689  22.373 -23.995  1.00  6.82           O  
HETATM 4877  O   HOH A1045     -26.210   1.329 -31.481  1.00 10.43           O  
HETATM 4878  O   HOH A1046      -9.913  12.344 -21.043  1.00 12.52           O  
HETATM 4879  O   HOH A1047     -13.677  20.902 -30.857  1.00 12.18           O  
HETATM 4880  O   HOH A1048     -39.908  24.134 -14.685  1.00  8.70           O  
HETATM 4881  O   HOH A1049     -46.956  22.697 -15.866  1.00  7.48           O  
HETATM 4882  O   HOH A1050     -20.479  25.282 -18.386  1.00 11.44           O  
HETATM 4883  O   HOH A1051     -18.588   9.646  -5.279  1.00 10.55           O  
HETATM 4884  O   HOH A1052     -35.091  -8.700 -25.778  1.00 12.84           O  
HETATM 4885  O   HOH A1053     -42.506  11.599 -33.310  1.00  9.45           O  
HETATM 4886  O   HOH A1054     -30.001   3.390 -37.478  1.00 15.65           O  
HETATM 4887  O   HOH A1055     -51.202  -7.740 -16.258  1.00 15.88           O  
HETATM 4888  O   HOH A1056     -10.071  -3.304 -13.802  1.00 13.60           O  
HETATM 4889  O   HOH A1057     -17.098  17.404 -12.711  1.00  9.74           O  
HETATM 4890  O   HOH A1058     -33.051  17.655 -35.572  1.00 15.19           O  
HETATM 4891  O   HOH A1059     -16.370  20.067 -13.571  1.00 11.06           O  
HETATM 4892  O   HOH A1060     -12.493   6.055  -3.260  1.00 11.14           O  
HETATM 4893  O   HOH A1061     -41.629  25.034 -32.350  1.00 11.28           O  
HETATM 4894  O   HOH A1062     -50.166   9.398 -16.758  1.00 10.94           O  
HETATM 4895  O   HOH A1063     -47.012  11.975 -31.780  1.00 10.99           O  
HETATM 4896  O   HOH A1064     -51.873   3.678 -24.405  1.00 11.06           O  
HETATM 4897  O   HOH A1065     -29.211  27.977 -28.547  1.00  9.47           O  
HETATM 4898  O   HOH A1066     -28.761   7.436 -35.054  1.00 12.84           O  
HETATM 4899  O   HOH A1067     -13.474  23.212 -16.051  1.00 12.78           O  
HETATM 4900  O   HOH A1068     -38.093  -5.998 -25.417  1.00 13.11           O  
HETATM 4901  O   HOH A1069     -30.942  17.756  -2.553  1.00 11.62           O  
HETATM 4902  O   HOH A1070     -41.131  -2.576 -26.790  1.00 10.80           O  
HETATM 4903  O   HOH A1071     -51.564   1.522 -13.878  1.00 11.69           O  
HETATM 4904  O   HOH A1072     -15.449  18.869 -15.681  1.00  9.95           O  
HETATM 4905  O   HOH A1073      -5.729   1.846  -0.186  1.00 16.98           O  
HETATM 4906  O   HOH A1074     -48.556   8.372 -15.312  1.00 10.89           O  
HETATM 4907  O   HOH A1075     -48.381   8.301  -9.364  1.00 15.06           O  
HETATM 4908  O   HOH A1076     -27.372  20.421  -8.089  1.00 12.46           O  
HETATM 4909  O   HOH A1077     -26.127 -12.091 -18.610  1.00 11.73           O  
HETATM 4910  O   HOH A1078     -54.663   4.977 -24.820  1.00 12.12           O  
HETATM 4911  O   HOH A1079     -20.307  -2.820  -5.781  1.00 12.47           O  
HETATM 4912  O   HOH A1080     -34.389  -9.358  -3.801  1.00 14.23           O  
HETATM 4913  O   HOH A1081     -37.391  -2.852 -29.162  1.00 10.81           O  
HETATM 4914  O   HOH A1082     -33.473  -4.326 -33.908  1.00 13.85           O  
HETATM 4915  O   HOH A1083     -34.113  24.772 -34.238  1.00 12.63           O  
HETATM 4916  O   HOH A1084     -42.189 -11.673 -10.264  1.00 16.76           O  
HETATM 4917  O   HOH A1085     -49.996   8.178 -12.823  1.00 14.32           O  
HETATM 4918  O   HOH A1086     -40.606  11.761 -35.119  1.00 11.02           O  
HETATM 4919  O   HOH A1087     -47.584 -10.169 -14.330  1.00 14.73           O  
HETATM 4920  O   HOH A1088     -31.884  22.179 -32.044  1.00 14.04           O  
HETATM 4921  O   HOH A1089     -12.927  -5.568 -14.469  1.00 12.74           O  
HETATM 4922  O   HOH A1090     -30.244  25.323  -9.330  1.00 11.61           O  
HETATM 4923  O   HOH A1091     -44.882  17.229   4.568  1.00 15.96           O  
HETATM 4924  O   HOH A1092     -10.363   2.257   0.865  1.00 12.74           O  
HETATM 4925  O   HOH A1093     -25.603  18.403  -4.744  1.00 15.16           O  
HETATM 4926  O   HOH A1094     -19.810  23.328 -14.258  1.00 11.36           O  
HETATM 4927  O   HOH A1095     -21.640  -4.043 -24.213  1.00 13.36           O  
HETATM 4928  O   HOH A1096     -18.732  16.135  -4.689  1.00 14.96           O  
HETATM 4929  O   HOH A1097     -11.310   2.200 -17.631  1.00 13.60           O  
HETATM 4930  O   HOH A1098     -31.127  -5.680 -31.765  1.00 12.92           O  
HETATM 4931  O   HOH A1099     -43.211   7.564  -1.156  1.00 14.07           O  
HETATM 4932  O   HOH A1100     -18.789  -5.071 -21.659  1.00 13.84           O  
HETATM 4933  O   HOH A1101     -19.439  -2.753 -21.879  1.00 12.78           O  
HETATM 4934  O   HOH A1102     -34.450  30.529 -32.063  1.00 11.62           O  
HETATM 4935  O   HOH A1103     -27.521  19.275 -31.183  1.00 11.96           O  
HETATM 4936  O   HOH A1104     -40.447  -7.150 -24.143  1.00 13.51           O  
HETATM 4937  O   HOH A1105     -24.238  25.690 -29.299  1.00 12.93           O  
HETATM 4938  O   HOH A1106     -11.691  -5.295   0.150  1.00 13.07           O  
HETATM 4939  O   HOH A1107     -18.274   9.412  -2.780  1.00 12.21           O  
HETATM 4940  O   HOH A1108     -46.520   0.394 -27.906  1.00 12.73           O  
HETATM 4941  O   HOH A1109     -43.261  19.554   1.889  1.00 14.82           O  
HETATM 4942  O   HOH A1110     -39.016 -14.301 -18.454  1.00 17.14           O  
HETATM 4943  O   HOH A1111     -26.723  -2.496  -1.838  1.00 14.99           O  
HETATM 4944  O   HOH A1112     -22.512  19.851 -13.919  1.00 10.00           O  
HETATM 4945  O   HOH A1113     -45.550 -11.251 -22.676  1.00 17.90           O  
HETATM 4946  O   HOH A1114     -12.828  25.556 -17.844  1.00 15.03           O  
HETATM 4947  O   HOH A1115     -50.750   5.140 -26.036  1.00 11.92           O  
HETATM 4948  O   HOH A1116     -24.155   1.762  -2.155  1.00 12.13           O  
HETATM 4949  O   HOH A1117     -35.238  22.474 -35.269  1.00 14.28           O  
HETATM 4950  O   HOH A1118     -33.534  -0.408  -2.034  1.00 12.39           O  
HETATM 4951  O   HOH A1119     -72.356  -1.160 -28.275  1.00 13.62           O  
HETATM 4952  O   HOH A1120     -16.275  -1.496 -29.261  1.00 16.17           O  
HETATM 4953  O   HOH A1121     -21.928  17.078  -7.453  1.00 15.17           O  
HETATM 4954  O   HOH A1122      -5.868   6.832  -3.635  1.00 14.37           O  
HETATM 4955  O   HOH A1123     -20.712  -2.229  -3.086  1.00 12.83           O  
HETATM 4956  O   HOH A1124     -52.738   7.745 -26.824  1.00 11.76           O  
HETATM 4957  O   HOH A1125     -17.704  24.932 -13.802  1.00 14.31           O  
HETATM 4958  O   HOH A1126      -4.009   3.893 -18.142  1.00 16.80           O  
HETATM 4959  O   HOH A1127     -26.634   1.431 -34.331  1.00 14.58           O  
HETATM 4960  O   HOH A1128     -26.197  20.512  -5.458  1.00 15.05           O  
HETATM 4961  O   HOH A1129     -56.070   2.047 -24.671  1.00 11.75           O  
HETATM 4962  O   HOH A1130     -15.819   1.352  -0.446  1.00 14.74           O  
HETATM 4963  O   HOH A1131     -35.871  -5.349 -27.142  1.00 13.03           O  
HETATM 4964  O   HOH A1132     -38.224  25.052  -8.984  1.00 12.11           O  
HETATM 4965  O   HOH A1133     -19.838   9.494   0.814  1.00 14.38           O  
HETATM 4966  O   HOH A1134     -22.582  -0.822  -2.249  1.00 14.91           O  
HETATM 4967  O   HOH A1135     -41.303  27.044  -8.742  1.00 14.49           O  
HETATM 4968  O   HOH A1136     -47.615  12.340  -8.892  1.00 13.03           O  
HETATM 4969  O   HOH A1137     -22.367   6.967  -1.741  1.00 12.35           O  
HETATM 4970  O   HOH A1138     -53.990   1.792 -14.536  1.00 13.81           O  
HETATM 4971  O   HOH A1139     -46.311  14.219  -7.827  1.00 12.67           O  
HETATM 4972  O   HOH A1140     -36.854   0.436 -40.097  1.00 16.28           O  
HETATM 4973  O   HOH A1141      -6.301   3.375  -6.168  1.00 15.06           O  
HETATM 4974  O   HOH A1142     -47.318  13.506  -5.010  1.00 13.59           O  
HETATM 4975  O   HOH A1143     -24.935 -11.431 -23.446  1.00 17.47           O  
HETATM 4976  O   HOH A1144     -28.948  27.274 -10.301  1.00 15.84           O  
HETATM 4977  O   HOH A1145     -43.757  24.141 -33.730  1.00 17.22           O  
HETATM 4978  O   HOH A1146     -42.569  -8.818  -6.769  1.00 19.72           O  
HETATM 4979  O   HOH A1147     -25.691  20.430 -10.819  1.00 12.18           O  
HETATM 4980  O   HOH A1148     -19.546  -3.412 -28.239  1.00 14.91           O  
HETATM 4981  O   HOH A1149     -57.699  -0.891 -26.680  1.00 14.07           O  
HETATM 4982  O   HOH A1150     -52.277   3.649 -12.178  1.00 14.59           O  
HETATM 4983  O   HOH A1151     -52.421   0.696  -7.122  1.00 16.53           O  
HETATM 4984  O   HOH A1152     -48.549   0.781 -28.784  1.00 15.63           O  
HETATM 4985  O   HOH A1153     -45.545  17.085 -37.130  1.00 16.11           O  
HETATM 4986  O  AHOH A1154     -22.326  23.011 -12.469  0.40 12.03           O  
HETATM 4987  O  BHOH A1154     -21.986  21.966 -11.753  0.60 11.50           O  
HETATM 4988  O   HOH A1155     -28.472  24.427 -30.103  1.00 12.88           O  
HETATM 4989  O   HOH A1156     -36.467  12.999   3.872  1.00 16.06           O  
HETATM 4990  O   HOH A1157     -32.973 -12.600 -10.907  1.00 13.75           O  
HETATM 4991  O   HOH A1158     -45.587   4.906  -1.287  1.00 16.02           O  
HETATM 4992  O   HOH A1159     -32.642 -16.709 -24.131  1.00 18.84           O  
HETATM 4993  O   HOH A1160     -41.595 -10.552 -24.857  1.00 17.08           O  
HETATM 4994  O   HOH A1161     -43.008  10.483   2.709  1.00 15.15           O  
HETATM 4995  O   HOH A1162     -30.508  20.117 -31.426  1.00 13.28           O  
HETATM 4996  O   HOH A1163     -45.647  22.098 -24.256  1.00  7.63           O  
HETATM 4997  O   HOH A1164     -44.980  22.139 -19.649  1.00  6.18           O  
HETATM 4998  O   HOH A1165     -37.017  -3.457 -31.467  1.00 13.19           O  
HETATM 4999  O   HOH A1166     -37.654  -8.710 -26.757  1.00 15.75           O  
HETATM 5000  O   HOH A1167     -28.090  29.722 -30.638  1.00 12.02           O  
HETATM 5001  O   HOH A1168     -41.215   7.503 -34.205  1.00 11.44           O  
HETATM 5002  O   HOH A1169     -12.356  -7.310   1.430  1.00 11.75           O  
HETATM 5003  O   HOH A1170     -47.983  23.296 -24.022  1.00  8.43           O  
HETATM 5004  O   HOH A1171     -41.355   4.950 -34.989  1.00 13.39           O  
HETATM 5005  O   HOH A1172     -39.013  12.129   4.950  1.00 15.31           O  
HETATM 5006  O   HOH A1173     -37.334  -8.080 -29.769  1.00 17.92           O  
HETATM 5007  O   HOH A1174     -40.926   9.963   4.823  1.00 15.86           O  
HETATM 5008  O   HOH A1175     -15.279  -7.757   1.859  1.00 13.34           O  
HETATM 5009  O   HOH A1176     -22.165   1.582 -11.370  1.00  8.12           O  
HETATM 5010  O   HOH A1177     -22.906  12.863 -34.481  1.00 13.10           O  
HETATM 5011  O   HOH A1178     -47.252   6.386  -6.723  1.00 14.51           O  
HETATM 5012  O   HOH A1179     -10.132  -3.777  -2.994  1.00 14.42           O  
HETATM 5013  O   HOH A1180     -11.791  19.497 -17.498  1.00 12.20           O  
HETATM 5014  O   HOH A1181      -9.817  18.775 -19.058  1.00 13.61           O  
HETATM 5015  O   HOH A1182     -28.354  -5.045  -2.106  1.00 15.08           O  
HETATM 5016  O   HOH A1183     -34.311  15.108 -36.309  1.00 13.78           O  
HETATM 5017  O   HOH A1184     -62.264  -1.356 -27.535  1.00 14.63           O  
HETATM 5018  O   HOH A1185     -23.029   7.813   1.583  1.00 13.88           O  
HETATM 5019  O   HOH A1186     -66.978  -6.412 -26.784  1.00 16.65           O  
HETATM 5020  O   HOH A1187     -20.301  -0.305 -22.391  1.00 14.19           O  
HETATM 5021  O   HOH A1188     -54.407   6.323 -26.597  1.00 14.13           O  
HETATM 5022  O   HOH A1189     -50.720  -6.111 -22.658  1.00 18.77           O  
HETATM 5023  O   HOH A1190     -32.259   7.951 -37.994  1.00 15.22           O  
HETATM 5024  O   HOH A1191     -31.576  18.229   0.098  1.00 15.95           O  
HETATM 5025  O   HOH A1192     -46.872  12.879   1.900  1.00 17.20           O  
HETATM 5026  O   HOH A1193     -51.176   4.396  -5.072  1.00 18.74           O  
HETATM 5027  O   HOH A1194     -54.662   8.246 -17.431  1.00 12.35           O  
HETATM 5028  O   HOH A1195     -22.072  24.234 -15.039  1.00 12.88           O  
HETATM 5029  O   HOH A1196      -6.802  15.561 -14.934  1.00 15.75           O  
HETATM 5030  O   HOH A1197      -4.437   7.113  -7.921  1.00 14.91           O  
HETATM 5031  O   HOH A1198     -28.648 -10.661 -29.501  1.00 15.61           O  
HETATM 5032  O   HOH A1199      -7.928   0.180   0.875  1.00 13.11           O  
HETATM 5033  O   HOH A1200     -41.950  21.603   0.307  1.00 16.77           O  
HETATM 5034  O   HOH A1201     -19.834   7.332  -1.495  1.00 13.91           O  
HETATM 5035  O   HOH A1202     -33.505 -15.546 -26.259  1.00 16.37           O  
HETATM 5036  O   HOH A1203     -29.567  18.214   1.434  1.00 17.20           O  
HETATM 5037  O   HOH A1204     -50.926   6.056  -9.122  1.00 20.74           O  
HETATM 5038  O   HOH A1205     -70.845  -5.012 -28.400  1.00 16.55           O  
HETATM 5039  O   HOH A1206     -13.841  -7.970 -14.489  1.00 15.89           O  
HETATM 5040  O   HOH A1207     -38.000  -8.544  -4.263  1.00 17.81           O  
HETATM 5041  O   HOH A1208     -54.485   0.831 -22.887  1.00 13.88           O  
HETATM 5042  O   HOH A1209     -48.901   4.533  -4.875  1.00 18.03           O  
HETATM 5043  O   HOH A1210     -31.268 -10.276  -7.675  1.00 16.03           O  
HETATM 5044  O   HOH A1211     -17.056  -0.227 -33.490  1.00 17.39           O  
HETATM 5045  O   HOH A1212     -21.400   6.359 -35.970  1.00 16.46           O  
HETATM 5046  O   HOH A1213     -44.544  -9.081  -9.794  1.00 18.31           O  
HETATM 5047  O   HOH A1214     -16.998  -1.109   3.709  1.00 16.24           O  
HETATM 5048  O   HOH A1215     -22.985  -4.249 -28.303  1.00 13.37           O  
HETATM 5049  O   HOH A1216     -12.102  11.573 -29.545  1.00 16.97           O  
HETATM 5050  O   HOH A1217     -28.493  21.325 -30.539  1.00 13.08           O  
HETATM 5051  O   HOH A1218     -27.448   6.446   3.569  1.00 16.29           O  
HETATM 5052  O   HOH A1219     -33.884  -1.093   1.971  1.00 17.82           O  
HETATM 5053  O   HOH A1220     -44.331 -10.164 -25.260  1.00 20.23           O  
HETATM 5054  O   HOH A1221     -36.574  20.204   6.458  1.00 18.83           O  
HETATM 5055  O   HOH A1222     -32.339  20.284 -33.301  1.00 14.64           O  
HETATM 5056  O   HOH A1223     -44.170  -3.488 -29.722  1.00 16.68           O  
HETATM 5057  O   HOH A1224     -28.581 -15.105 -19.975  1.00 16.57           O  
HETATM 5058  O   HOH A1225     -30.328  23.623  -7.438  1.00 13.01           O  
HETATM 5059  O   HOH A1226     -45.059  20.743  -7.264  1.00 13.72           O  
HETATM 5060  O   HOH A1227     -26.151  18.173 -33.451  1.00 14.27           O  
HETATM 5061  O   HOH A1228      -8.190  16.769 -18.345  1.00 16.16           O  
HETATM 5062  O   HOH A1229      -5.659   9.873  -5.240  1.00 15.99           O  
HETATM 5063  O   HOH A1230     -40.589 -16.032 -17.998  1.00 20.64           O  
HETATM 5064  O   HOH A1231     -62.011  -3.985 -17.405  1.00 18.44           O  
HETATM 5065  O   HOH A1232     -45.763  -7.121 -29.120  1.00 21.44           O  
HETATM 5066  O   HOH A1233     -13.213   0.954 -19.283  1.00 14.79           O  
HETATM 5067  O   HOH A1234     -32.020  16.024   4.210  1.00 16.13           O  
HETATM 5068  O   HOH A1235     -33.395  -2.791  -2.022  1.00 14.74           O  
HETATM 5069  O   HOH A1236     -27.385 -12.363 -26.850  1.00 16.11           O  
HETATM 5070  O   HOH A1237     -21.456  -2.026 -31.945  1.00 16.34           O  
HETATM 5071  O   HOH A1238     -29.164 -11.498  -8.709  1.00 17.13           O  
HETATM 5072  O   HOH A1239     -21.647  -4.726 -26.493  1.00 14.08           O  
HETATM 5073  O   HOH A1240     -19.524 -10.455 -16.519  1.00 18.79           O  
HETATM 5074  O   HOH A1241     -36.361  -7.351  -2.552  1.00 16.54           O  
HETATM 5075  O   HOH A1242     -28.163 -14.164 -10.866  1.00 18.06           O  
HETATM 5076  O   HOH A1243      -9.103  -3.606  -9.497  1.00 15.27           O  
HETATM 5077  O   HOH A1244     -42.905  -5.828 -31.396  1.00 24.05           O  
HETATM 5078  O   HOH A1245     -61.409   0.356 -29.252  1.00 17.36           O  
HETATM 5079  O   HOH A1246     -37.274  26.383 -11.029  1.00 10.46           O  
HETATM 5080  O   HOH A1247     -21.570   2.042 -32.845  1.00 14.61           O  
HETATM 5081  O   HOH A1248     -13.967  16.317  -3.753  1.00 16.43           O  
HETATM 5082  O   HOH A1249     -10.872  18.942  -8.600  1.00 16.86           O  
HETATM 5083  O   HOH A1250     -20.043   0.336   2.653  1.00 20.24           O  
HETATM 5084  O   HOH A1251     -24.038   2.958 -34.400  1.00 16.20           O  
HETATM 5085  O   HOH A1252     -42.461   2.250 -34.465  1.00 15.33           O  
HETATM 5086  O   HOH A1253      -7.481  -2.699  -7.476  1.00 15.21           O  
HETATM 5087  O   HOH A1254     -27.940  17.127  -2.440  1.00 14.22           O  
HETATM 5088  O   HOH A1255     -25.725  12.129 -36.375  1.00 15.01           O  
HETATM 5089  O   HOH A1256     -37.828  22.453  -2.275  1.00 18.98           O  
HETATM 5090  O   HOH A1257     -29.375  19.415  -2.872  1.00 15.40           O  
HETATM 5091  O   HOH A1258     -39.543  26.095 -10.801  1.00 12.89           O  
HETATM 5092  O   HOH A1259     -48.009  -8.835 -21.775  1.00 19.18           O  
HETATM 5093  O   HOH A1260     -38.884  21.631  -4.618  1.00 14.19           O  
HETATM 5094  O   HOH A1261     -14.040   1.969   2.195  1.00 15.61           O  
HETATM 5095  O   HOH A1262     -45.279   7.797  -2.091  1.00 15.87           O  
HETATM 5096  O  AHOH A1263     -14.995  22.122  -9.164  0.39 15.45           O  
HETATM 5097  O  BHOH A1263     -16.104  20.789  -8.561  0.61 14.25           O  
HETATM 5098  O   HOH A1264     -51.643   1.633 -25.477  1.00 14.72           O  
HETATM 5099  O   HOH A1265     -26.856  10.229 -38.211  1.00 17.46           O  
HETATM 5100  O   HOH A1266     -26.134  15.812 -34.237  1.00 13.58           O  
HETATM 5101  O   HOH A1267     -26.141  -9.732 -29.661  1.00 16.33           O  
HETATM 5102  O   HOH A1268     -41.433   0.442 -35.360  1.00 16.96           O  
HETATM 5103  O   HOH A1269     -15.546  23.324 -13.341  1.00 14.61           O  
HETATM 5104  O   HOH B 501      -8.927   9.902  25.427  1.00  7.94           O  
HETATM 5105  O   HOH B 502     -25.501  16.235  22.094  1.00  9.33           O  
HETATM 5106  O   HOH B 503     -19.606  27.624  22.790  1.00  9.25           O  
HETATM 5107  O   HOH B 504     -15.041  17.318  30.847  1.00  9.88           O  
HETATM 5108  O   HOH B 505      -8.982  28.615  15.778  1.00  9.83           O  
HETATM 5109  O   HOH B 506     -13.583  17.064  28.530  1.00  9.19           O  
HETATM 5110  O   HOH B 507     -10.898   8.831  24.121  1.00  7.75           O  
HETATM 5111  O   HOH B 508     -13.877  14.081  25.994  1.00  9.12           O  
HETATM 5112  O   HOH B 509      -0.115  13.382   4.161  1.00  8.79           O  
HETATM 5113  O   HOH B 510       0.491  10.770   4.640  1.00  8.08           O  
HETATM 5114  O   HOH B 511     -24.745  22.175  26.862  1.00 10.01           O  
HETATM 5115  O   HOH B 512     -17.716  15.647  29.016  1.00 12.26           O  
HETATM 5116  O   HOH B 513     -11.329   1.396  17.963  1.00  8.59           O  
HETATM 5117  O   HOH B 514     -19.862   4.406  16.758  1.00  8.49           O  
HETATM 5118  O   HOH B 515      -1.622   2.165  15.029  1.00  8.05           O  
HETATM 5119  O   HOH B 516      -4.962  -1.410  13.693  1.00  7.45           O  
HETATM 5120  O   HOH B 517       9.960  13.322   8.463  1.00  8.80           O  
HETATM 5121  O   HOH B 518     -16.877  15.902   3.488  1.00  9.15           O  
HETATM 5122  O   HOH B 519     -12.942  10.639  32.172  1.00 11.37           O  
HETATM 5123  O   HOH B 520      -3.871  -1.097  11.278  1.00  7.07           O  
HETATM 5124  O   HOH B 521       5.587  19.432  12.502  1.00  8.62           O  
HETATM 5125  O   HOH B 522      -1.802   3.746  11.500  1.00  6.64           O  
HETATM 5126  O   HOH B 523     -32.818  18.232  13.543  1.00 11.79           O  
HETATM 5127  O   HOH B 524      -0.866   3.970   5.432  1.00  8.25           O  
HETATM 5128  O   HOH B 525     -20.386  11.067  18.140  1.00  8.08           O  
HETATM 5129  O   HOH B 526     -17.926  30.186   4.662  1.00 14.57           O  
HETATM 5130  O   HOH B 527      -3.665  -1.798   7.935  1.00  7.31           O  
HETATM 5131  O   HOH B 528     -10.658  16.705  40.747  1.00 11.93           O  
HETATM 5132  O   HOH B 529     -14.929   3.152  25.872  1.00 11.19           O  
HETATM 5133  O   HOH B 530     -26.994  24.278  10.124  1.00 11.09           O  
HETATM 5134  O   HOH B 531       9.354  14.144  11.145  1.00  8.11           O  
HETATM 5135  O   HOH B 532      12.001  19.871  10.222  1.00 11.27           O  
HETATM 5136  O   HOH B 533       6.255  18.178  10.262  1.00  9.50           O  
HETATM 5137  O   HOH B 534     -13.539   1.283  19.983  1.00  9.08           O  
HETATM 5138  O   HOH B 535     -22.215  14.006  19.369  1.00  9.49           O  
HETATM 5139  O   HOH B 536     -21.558   9.314  21.047  1.00  9.68           O  
HETATM 5140  O   HOH B 537       8.163  19.522   8.564  1.00 11.31           O  
HETATM 5141  O   HOH B 538     -30.425  24.814  30.835  1.00 13.10           O  
HETATM 5142  O   HOH B 539     -16.241  15.552  26.808  1.00 11.53           O  
HETATM 5143  O   HOH B 540       2.045   5.733  20.171  1.00  7.22           O  
HETATM 5144  O   HOH B 541      -2.268  14.255  -0.298  1.00 12.22           O  
HETATM 5145  O   HOH B 542     -29.650  35.160  33.703  1.00 12.55           O  
HETATM 5146  O   HOH B 543     -30.908  36.022  36.365  1.00 10.96           O  
HETATM 5147  O   HOH B 544      -5.201   2.661  20.809  1.00  9.25           O  
HETATM 5148  O   HOH B 545     -13.820  24.970  36.073  1.00 14.54           O  
HETATM 5149  O   HOH B 546      16.186  19.143  16.452  1.00 11.36           O  
HETATM 5150  O   HOH B 547     -22.063  14.430  26.375  1.00 11.08           O  
HETATM 5151  O   HOH B 548      -0.178  28.369   7.546  1.00 12.38           O  
HETATM 5152  O   HOH B 549     -13.865  40.557  15.270  1.00 15.05           O  
HETATM 5153  O   HOH B 550      14.232  22.367   9.985  1.00 13.21           O  
HETATM 5154  O   HOH B 551     -18.357  27.665  31.738  1.00 12.34           O  
HETATM 5155  O   HOH B 552     -20.405  10.132   4.638  1.00 10.23           O  
HETATM 5156  O   HOH B 553     -29.359   7.811   4.182  1.00 14.26           O  
HETATM 5157  O   HOH B 554       6.438  16.173  16.162  1.00  8.95           O  
HETATM 5158  O   HOH B 555     -31.972  25.621  33.750  1.00 15.70           O  
HETATM 5159  O   HOH B 556     -13.097   7.205   3.679  1.00 13.00           O  
HETATM 5160  O   HOH B 557      10.571  32.503  18.259  1.00 16.49           O  
HETATM 5161  O   HOH B 558       1.727  17.144   4.322  1.00 11.27           O  
HETATM 5162  O   HOH B 559     -23.583  34.311  38.506  1.00 13.87           O  
HETATM 5163  O   HOH B 560      -6.901   0.558  21.910  1.00  9.53           O  
HETATM 5164  O   HOH B 561     -10.403   8.705   0.163  1.00 12.07           O  
HETATM 5165  O   HOH B 562     -16.388   8.683   3.709  1.00 11.18           O  
HETATM 5166  O   HOH B 563     -26.875  12.490  22.095  1.00 11.63           O  
HETATM 5167  O   HOH B 564     -27.931   9.607  21.290  1.00 12.86           O  
HETATM 5168  O   HOH B 565     -31.836  25.451  10.058  1.00 15.23           O  
HETATM 5169  O   HOH B 566      -8.528  21.624  26.080  1.00  8.41           O  
HETATM 5170  O   HOH B 567       1.788  38.468  23.472  1.00 17.06           O  
HETATM 5171  O   HOH B 568     -15.309  26.651   2.813  1.00 13.32           O  
HETATM 5172  O   HOH B 569     -25.072   6.208  21.017  1.00 13.82           O  
HETATM 5173  O   HOH B 570       9.721  21.116  10.604  1.00 10.72           O  
HETATM 5174  O   HOH B 571       4.565  19.669  28.906  1.00 14.78           O  
HETATM 5175  O   HOH B 572      -3.985  29.280   5.089  1.00 12.93           O  
HETATM 5176  O   HOH B 573     -15.405  11.191  32.344  1.00 12.92           O  
HETATM 5177  O   HOH B 574      -1.698  29.150  33.584  1.00 15.32           O  
HETATM 5178  O   HOH B 575     -10.320   5.329   1.198  1.00 13.33           O  
HETATM 5179  O   HOH B 576      -1.273   7.353  36.841  1.00 15.81           O  
HETATM 5180  O   HOH B 577      -0.158  33.109  10.225  1.00 14.64           O  
HETATM 5181  O   HOH B 578      -6.747  10.587  -2.930  1.00 14.98           O  
HETATM 5182  O   HOH B 579     -16.435  39.764  13.641  1.00 15.79           O  
HETATM 5183  O   HOH B 580     -17.178   8.280  26.668  1.00 12.01           O  
HETATM 5184  O   HOH B 581      -5.395  30.629  31.880  1.00 14.74           O  
HETATM 5185  O   HOH B 582       8.044  13.922   7.052  1.00 12.12           O  
HETATM 5186  O   HOH B 583     -24.377  20.280  29.245  1.00 11.50           O  
HETATM 5187  O   HOH B 584      -9.327  11.231  -0.955  1.00 11.73           O  
HETATM 5188  O   HOH B 585     -11.591   2.614   3.212  1.00 12.37           O  
HETATM 5189  O   HOH B 586       2.187  18.760  32.356  1.00 14.04           O  
HETATM 5190  O   HOH B 587     -37.225  25.544  29.452  1.00 16.84           O  
HETATM 5191  O   HOH B 588       7.042  35.670  19.180  1.00 17.78           O  
HETATM 5192  O   HOH B 589     -27.635  35.951  19.384  1.00 14.32           O  
HETATM 5193  O   HOH B 590       0.172  19.473  33.513  1.00 14.94           O  
HETATM 5194  O   HOH B 591      -9.856  32.998   2.231  1.00 14.71           O  
HETATM 5195  O   HOH B 592      -7.130  34.238  32.709  1.00 19.45           O  
HETATM 5196  O   HOH B 593     -26.514  34.222  24.794  1.00 13.57           O  
HETATM 5197  O   HOH B 594     -20.095  21.683  36.263  1.00 12.62           O  
HETATM 5198  O   HOH B 595     -27.041  14.635  13.770  1.00 12.38           O  
HETATM 5199  O   HOH B 596       0.793  10.441  39.944  1.00 17.39           O  
HETATM 5200  O   HOH B 597      -9.141   8.064  34.068  1.00 14.78           O  
HETATM 5201  O   HOH B 598      15.769  26.131   8.503  1.00 16.99           O  
HETATM 5202  O   HOH B 599     -16.158   3.041   4.647  1.00 13.29           O  
HETATM 5203  O   HOH B 600     -14.643  38.036  22.213  1.00 15.58           O  
HETATM 5204  O   HOH B 601       7.322  15.477  18.666  1.00 13.77           O  
HETATM 5205  O   HOH B 602     -25.399  34.536  22.132  1.00 12.84           O  
HETATM 5206  O   HOH B 603     -26.878  27.070  12.136  1.00 13.66           O  
HETATM 5207  O   HOH B 604       4.316  20.401  32.663  1.00 16.98           O  
HETATM 5208  O   HOH B 605       7.169  13.251  21.770  1.00 14.75           O  
HETATM 5209  O   HOH B 606      -2.367  -0.090   3.985  1.00 10.53           O  
HETATM 5210  O   HOH B 607     -11.596  11.596  -2.290  1.00 13.61           O  
HETATM 5211  O   HOH B 608     -28.057  27.022  33.028  1.00 13.89           O  
HETATM 5212  O   HOH B 609     -15.231  26.576  -0.197  1.00 17.00           O  
HETATM 5213  O   HOH B 610     -21.702  31.628  11.972  1.00 13.80           O  
HETATM 5214  O   HOH B 611     -28.868  25.909  10.587  1.00 15.29           O  
HETATM 5215  O   HOH B 612      -6.695  37.417  29.791  1.00 16.72           O  
HETATM 5216  O   HOH B 613     -21.141  34.122  12.192  1.00 14.75           O  
HETATM 5217  O   HOH B 614     -21.377  19.558   0.313  1.00 14.31           O  
HETATM 5218  O   HOH B 615     -21.080  31.663  30.684  1.00 13.10           O  
HETATM 5219  O   HOH B 616      15.788  24.003  15.878  1.00 14.75           O  
HETATM 5220  O   HOH B 617     -24.158  23.478   1.123  1.00 16.46           O  
HETATM 5221  O   HOH B 618       4.275  13.767  25.781  1.00 12.96           O  
HETATM 5222  O   HOH B 619      12.626  23.955  11.738  1.00 14.45           O  
HETATM 5223  O   HOH B 620     -19.375  37.044  16.856  1.00 14.11           O  
HETATM 5224  O   HOH B 621     -33.915  29.312  34.816  1.00 14.90           O  
HETATM 5225  O   HOH B 622     -29.039  16.485  33.118  1.00 15.97           O  
HETATM 5226  O   HOH B 623     -19.507  35.190  35.897  1.00 17.73           O  
HETATM 5227  O   HOH B 624     -32.576  11.973  26.690  1.00 15.98           O  
HETATM 5228  O   HOH B 625     -14.795  23.084  37.712  1.00 15.32           O  
HETATM 5229  O   HOH B 626      11.647  16.657  17.867  1.00 12.51           O  
HETATM 5230  O   HOH B 627     -32.006  17.965  29.838  1.00 15.95           O  
HETATM 5231  O   HOH B 628     -21.390  40.302  22.118  1.00 20.46           O  
HETATM 5232  O   HOH B 629     -16.967  28.417   6.305  1.00 15.69           O  
HETATM 5233  O   HOH B 630     -23.583  30.834  32.270  1.00 14.66           O  
HETATM 5234  O   HOH B 631     -33.703  31.014  30.743  1.00 15.54           O  
HETATM 5235  O   HOH B 632      12.947  18.535  16.876  1.00 13.08           O  
HETATM 5236  O   HOH B 633       3.325   8.087  32.337  1.00 18.52           O  
HETATM 5237  O   HOH B 634     -11.622  41.884  22.840  1.00 18.22           O  
HETATM 5238  O   HOH B 635      -0.002  -0.004   3.465  0.36 11.03           O  
HETATM 5239  O   HOH B 636      -8.271  -0.090  24.674  1.00 13.42           O  
HETATM 5240  O   HOH B 637      -4.619  14.669  39.874  1.00 17.11           O  
HETATM 5241  O   HOH B 638      -6.407  26.979  -5.576  1.00 22.07           O  
HETATM 5242  O   HOH B 639       5.388  17.154  18.927  1.00 10.72           O  
HETATM 5243  O   HOH B 640     -31.201  21.247  33.372  1.00 17.68           O  
HETATM 5244  O   HOH B 641      -7.252  30.836   0.238  1.00 17.32           O  
HETATM 5245  O   HOH B 642     -21.739  31.674   5.297  1.00 17.61           O  
HETATM 5246  O   HOH B 643       9.605  17.517   8.182  1.00 12.87           O  
HETATM 5247  O   HOH B 644     -30.010  34.302  20.374  1.00 15.06           O  
HETATM 5248  O   HOH B 645     -16.032  11.795  35.369  1.00 14.46           O  
HETATM 5249  O   HOH B 646     -14.231  21.675  -1.892  1.00 17.17           O  
HETATM 5250  O   HOH B 647      -3.973  30.114   2.830  1.00 13.02           O  
HETATM 5251  O   HOH B 648     -38.211  24.704  25.868  1.00 17.84           O  
HETATM 5252  O   HOH B 649      -2.561  32.227   8.728  1.00 14.30           O  
HETATM 5253  O   HOH B 650     -11.346   7.803  37.088  1.00 18.83           O  
HETATM 5254  O   HOH B 651     -10.258  19.211  -3.506  1.00 16.87           O  
HETATM 5255  O   HOH B 652       4.557  24.920   7.017  1.00 14.41           O  
HETATM 5256  O   HOH B 653      -5.514  35.491   7.992  1.00 14.42           O  
HETATM 5257  O   HOH B 654      10.595  22.542  18.066  1.00 16.23           O  
HETATM 5258  O   HOH B 655      -4.030  29.250  -1.401  1.00 18.93           O  
HETATM 5259  O   HOH B 656     -28.306  10.233  26.454  1.00 15.50           O  
HETATM 5260  O   HOH B 657       9.335  23.414  20.819  1.00 14.51           O  
HETATM 5261  O   HOH B 658     -14.747  40.312  11.086  1.00 17.97           O  
HETATM 5262  O   HOH B 659     -25.154  13.985  30.239  1.00 15.64           O  
HETATM 5263  O   HOH B 660     -24.548  16.444   1.056  1.00 13.95           O  
HETATM 5264  O   HOH B 661      -1.974  30.922   6.562  1.00 14.99           O  
HETATM 5265  O   HOH B 662       2.214   2.970  19.481  1.00  8.71           O  
HETATM 5266  O   HOH B 663       0.342   3.753  16.005  1.00  7.09           O  
HETATM 5267  O   HOH B 664       7.511  15.988   9.773  1.00 10.19           O  
HETATM 5268  O   HOH B 665       1.837   1.793  17.066  1.00  8.17           O  
HETATM 5269  O   HOH B 666     -18.312  11.946  35.867  1.00 12.75           O  
HETATM 5270  O   HOH B 667      -0.115  18.897  36.267  1.00 15.14           O  
HETATM 5271  O   HOH B 668       0.397   2.204  21.096  1.00 12.78           O  
HETATM 5272  O   HOH B 669       5.293   9.217  33.989  1.00 19.93           O  
HETATM 5273  O   HOH B 670       5.004  25.650   4.011  1.00 16.39           O  
HETATM 5274  O   HOH B 671       0.000   0.000  18.038  0.62  9.82           O  
HETATM 5275  O   HOH B 672     -20.861  15.609   0.087  1.00 13.84           O  
HETATM 5276  O   HOH B 673      13.216  23.031  17.409  1.00 16.30           O  
HETATM 5277  O   HOH B 674     -31.453  34.991  31.635  1.00 14.52           O  
HETATM 5278  O   HOH B 675     -20.118  22.648  33.251  1.00 13.09           O  
HETATM 5279  O   HOH B 676     -37.085  22.511  28.227  1.00 16.58           O  
HETATM 5280  O   HOH B 677     -35.840  26.634  34.290  1.00 14.54           O  
HETATM 5281  O   HOH B 678     -14.730  30.935  32.473  1.00 14.80           O  
HETATM 5282  O   HOH B 679     -22.917  22.979  33.587  1.00 14.63           O  
HETATM 5283  O   HOH B 680     -17.249  25.112   2.769  1.00 15.14           O  
HETATM 5284  O   HOH B 681      -9.786  22.716  -2.310  1.00 16.60           O  
HETATM 5285  O   HOH B 682     -35.362  28.308  26.590  1.00 16.82           O  
HETATM 5286  O   HOH B 683     -13.536  19.316  -0.646  1.00 13.34           O  
HETATM 5287  O   HOH B 684     -22.810  37.512  35.043  1.00 16.12           O  
HETATM 5288  O   HOH B 685     -20.054  25.946   0.801  1.00 16.09           O  
HETATM 5289  O   HOH B 686       1.490  26.328   1.441  1.00 13.75           O  
HETATM 5290  O   HOH B 687     -18.211  39.440  29.654  1.00 19.62           O  
HETATM 5291  O   HOH B 688       1.752  35.843  27.087  1.00 17.66           O  
HETATM 5292  O   HOH B 689     -33.307  12.743   6.083  1.00 16.21           O  
HETATM 5293  O   HOH B 690      -0.352   5.980  -0.552  1.00 18.00           O  
HETATM 5294  O   HOH B 691       8.580  19.889  24.220  1.00 16.57           O  
HETATM 5295  O   HOH B 692     -24.437  20.575  31.784  1.00 13.43           O  
HETATM 5296  O   HOH B 693      13.054  17.001   5.880  1.00 14.77           O  
HETATM 5297  O   HOH B 694     -20.716  30.482  34.092  1.00 17.35           O  
HETATM 5298  O   HOH B 695      10.091  23.789   9.335  1.00 15.57           O  
HETATM 5299  O   HOH B 696      -4.922  32.082   6.801  1.00 14.86           O  
HETATM 5300  O   HOH B 697      -7.363  29.825  36.473  1.00 19.96           O  
HETATM 5301  O   HOH B 698     -18.091  15.034  -1.701  1.00 15.52           O  
HETATM 5302  O   HOH B 699     -35.475  19.555  30.361  1.00 17.10           O  
HETATM 5303  O   HOH B 700     -20.215  38.931  28.670  1.00 17.51           O  
HETATM 5304  O   HOH B 701     -30.652  12.562  12.362  1.00 15.58           O  
HETATM 5305  O   HOH B 702      -1.511  16.730  37.889  1.00 15.22           O  
HETATM 5306  O   HOH B 703     -21.815  28.976  11.598  1.00 14.87           O  
HETATM 5307  O   HOH B 704       2.970  11.662  32.550  1.00 16.25           O  
HETATM 5308  O   HOH B 705       3.223  35.289   8.648  1.00 19.73           O  
HETATM 5309  O   HOH B 706     -11.916  10.068  35.539  1.00 16.32           O  
HETATM 5310  O   HOH B 707     -18.778   8.641  24.432  1.00 12.62           O  
HETATM 5311  O   HOH B 708      -2.979   5.868  35.714  1.00 17.69           O  
HETATM 5312  O   HOH B 709     -24.773  30.601  38.508  1.00 16.26           O  
HETATM 5313  O   HOH B 710      -3.738   1.555  11.311  1.00  9.98           O  
HETATM 5314  O   HOH B 711     -22.527   4.553  19.623  1.00 12.97           O  
HETATM 5315  O   HOH B 712       3.581  13.573  36.753  1.00 16.34           O  
HETATM 5316  O   HOH B 713      -7.064  14.727  39.415  1.00 15.71           O  
HETATM 5317  O   HOH B 714     -31.456  19.882   5.819  1.00 17.77           O  
HETATM 5318  O   HOH B 715      -8.218  28.994  -3.748  1.00 21.56           O  
HETATM 5319  O   HOH B 716      11.405  22.516  25.238  1.00 18.56           O  
HETATM 5320  O   HOH B 717      -3.621   3.178  22.625  1.00 12.82           O  
HETATM 5321  O   HOH B 718      -6.825  40.043  22.946  1.00 16.73           O  
HETATM 5322  O   HOH B 719       9.273  24.747   7.222  1.00 18.93           O  
HETATM 5323  O   HOH B 720     -36.682  16.118  19.473  1.00 17.77           O  
HETATM 5324  O   HOH B 721     -26.246  16.616  32.962  1.00 15.97           O  
HETATM 5325  O   HOH B 722     -32.521  19.552  31.759  1.00 18.13           O  
HETATM 5326  O   HOH B 723      10.670  24.571  27.607  1.00 17.90           O  
HETATM 5327  O   HOH B 724     -16.875  25.209  -1.572  1.00 18.22           O  
HETATM 5328  O   HOH B 725     -34.119  13.570  21.573  1.00 16.17           O  
HETATM 5329  O   HOH B 726     -23.096  28.469  36.650  1.00 18.00           O  
HETATM 5330  O   HOH B 727     -10.448  29.328  35.247  1.00 18.07           O  
HETATM 5331  O   HOH B 728     -20.680   9.492  26.477  1.00 15.16           O  
HETATM 5332  O   HOH B 729       9.674  21.511  23.130  1.00 17.11           O  
HETATM 5333  O   HOH B 730     -30.007   5.659   5.546  1.00 16.69           O  
HETATM 5334  O   HOH B 731       0.535   4.701  31.189  1.00 17.68           O  
HETATM 5335  O   HOH B 732      -4.024   5.274  32.681  1.00 18.06           O  
HETATM 5336  O   HOH B 733     -18.187   9.982  30.139  1.00 15.57           O  
HETATM 5337  O   HOH B 734      27.504  23.687  15.660  1.00 17.68           O  
HETATM 5338  O   HOH B 735      -4.177  26.054  -5.755  1.00 21.15           O  
HETATM 5339  O   HOH B 736     -17.724   2.907  21.259  1.00 14.91           O  
HETATM 5340  O   HOH B 737      -1.666   1.926  24.634  1.00 16.03           O  
HETATM 5341  O   HOH B 738     -34.077  20.239   5.569  1.00 17.50           O  
HETATM 5342  O   HOH B 739     -21.395  13.203  28.498  1.00 13.71           O  
HETATM 5343  O   HOH B 740      -6.355  42.223   7.645  1.00 19.18           O  
HETATM 5344  O   HOH B 741     -14.238   4.498  28.213  1.00 14.80           O  
HETATM 5345  O   HOH B 742      -6.127   5.852  30.842  1.00 15.32           O  
HETATM 5346  O   HOH B 743     -13.948  33.337  32.360  1.00 16.30           O  
HETATM 5347  O   HOH B 744      -4.359   8.774  42.739  1.00 19.02           O  
HETATM 5348  O   HOH B 745       0.974   6.229  27.854  1.00 15.48           O  
HETATM 5349  O   HOH B 746     -30.128  33.164  12.701  1.00 18.31           O  
HETATM 5350  O   HOH B 747      -1.132  35.884   7.054  1.00 17.63           O  
HETATM 5351  O   HOH B 748      -3.778  18.708  -3.947  1.00 18.17           O  
HETATM 5352  O   HOH B 749       6.104  40.538  14.768  1.00 20.73           O  
HETATM 5353  O   HOH B 750     -19.913  36.733  28.387  1.00 16.88           O  
HETATM 5354  O   HOH B 751     -31.757  28.245  13.141  1.00 17.07           O  
HETATM 5355  O   HOH B 752      -2.628  18.125  -1.340  1.00 16.43           O  
HETATM 5356  O   HOH B 753     -11.909   4.515  28.923  1.00 13.56           O  
HETATM 5357  O   HOH B 754      -2.669  34.226   7.012  1.00 17.65           O  
HETATM 5358  O   HOH B 755      -5.154  44.457   8.708  1.00 24.28           O  
HETATM 5359  O   HOH B 756      -1.767   8.566  42.660  1.00 21.04           O  
CONECT  723 4804                                                                
CONECT  894 4803                                                                
CONECT  895 4804                                                                
CONECT  907 4803                                                                
CONECT  924 4804                                                                
CONECT 1743 4803 4804                                                           
CONECT 1757 4803                                                                
CONECT 1758 4803                                                                
CONECT 3111 4832                                                                
CONECT 3282 4831                                                                
CONECT 3283 4832                                                                
CONECT 3295 4831                                                                
CONECT 3312 4832                                                                
CONECT 4131 4831 4832                                                           
CONECT 4145 4831                                                                
CONECT 4146 4831                                                                
CONECT 4777 4778                                                                
CONECT 4778 4777 4779 4780                                                      
CONECT 4779 4778                                                                
CONECT 4780 4778 4781 4782 4790                                                 
CONECT 4781 4780                                                                
CONECT 4782 4780 4783                                                           
CONECT 4783 4782 4784                                                           
CONECT 4784 4783 4785                                                           
CONECT 4785 4784 4786                                                           
CONECT 4786 4785 4787 4788 4789                                                 
CONECT 4787 4786 4803                                                           
CONECT 4788 4786 4804                                                           
CONECT 4789 4786 4803 4804                                                      
CONECT 4790 4780 4791                                                           
CONECT 4791 4790 4792                                                           
CONECT 4792 4791 4793 4794 4801                                                 
CONECT 4792 4802                                                                
CONECT 4793 4792 4795                                                           
CONECT 4794 4792 4796                                                           
CONECT 4795 4793 4797                                                           
CONECT 4796 4794 4798                                                           
CONECT 4797 4795 4799                                                           
CONECT 4798 4796 4800                                                           
CONECT 4799 4797 4801                                                           
CONECT 4800 4798 4802                                                           
CONECT 4801 4792 4799                                                           
CONECT 4802 4792 4800                                                           
CONECT 4803  894  907 1743 1757                                                 
CONECT 4803 1758 4787 4789                                                      
CONECT 4804  723  895  924 1743                                                 
CONECT 4804 4788 4789                                                           
CONECT 4805 4806                                                                
CONECT 4806 4805 4807 4808                                                      
CONECT 4807 4806                                                                
CONECT 4808 4806 4809 4810 4818                                                 
CONECT 4809 4808                                                                
CONECT 4810 4808 4811                                                           
CONECT 4811 4810 4812                                                           
CONECT 4812 4811 4813                                                           
CONECT 4813 4812 4814                                                           
CONECT 4814 4813 4815 4816 4817                                                 
CONECT 4815 4814 4831                                                           
CONECT 4816 4814 4832                                                           
CONECT 4817 4814 4831 4832                                                      
CONECT 4818 4808 4819                                                           
CONECT 4819 4818 4820                                                           
CONECT 4820 4819 4821 4822 4829                                                 
CONECT 4820 4830                                                                
CONECT 4821 4820 4823                                                           
CONECT 4822 4820 4824                                                           
CONECT 4823 4821 4825                                                           
CONECT 4824 4822 4826                                                           
CONECT 4825 4823 4827                                                           
CONECT 4826 4824 4828                                                           
CONECT 4827 4825 4829                                                           
CONECT 4828 4826 4830                                                           
CONECT 4829 4820 4827                                                           
CONECT 4830 4820 4828                                                           
CONECT 4831 3282 3295 4131 4145                                                 
CONECT 4831 4146 4815 4817                                                      
CONECT 4832 3111 3283 3312 4131                                                 
CONECT 4832 4816 4817                                                           
MASTER      361    0    6   34   16    0   20    6 5345    2   78   50          
END                                                                             



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