CNRS Nantes University UFIP UFIP
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***  dhfr  ***

elNémo ID: 21070814130893485

Job options:

ID        	=	 21070814130893485
JOBID     	=	 dhfr
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 dhfr

HEADER    OXIDOREDUCTASE                          03-APR-18   6CXK              
TITLE     E. COLI DHFR SUBSTRATE COMPLEX WITH DIHYDROFOLATE                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROFOLATE REDUCTASE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 1.5.1.3;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O6:H1 (STRAIN CFT073 / ATCC    
SOURCE   3 700928 / UPEC);                                                      
SOURCE   4 ORGANISM_TAXID: 199310;                                              
SOURCE   5 STRAIN: CFT073 / ATCC 700928 / UPEC;                                 
SOURCE   6 GENE: FOLA, C0058;                                                   
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DHFR, DIHYDROFOLATE REDUCTASE, DIHYDROFOLATE, COMPLEX, OXIDOREDUCTASE 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.CAO,J.RODRIGUES,J.BENACH,A.FROMMELT,L.MORISCO,J.KOSS,E.SHAKHNOVICH, 
AUTHOR   2 J.SKOLNICK                                                           
REVDAT   2   01-JAN-20 6CXK    1       REMARK                                   
REVDAT   1   09-JAN-19 6CXK    0                                                
JRNL        AUTH   H.CAO,M.GAO,H.ZHOU,J.SKOLNICK                                
JRNL        TITL   THE CRYSTAL STRUCTURE OF A TETRAHYDROFOLATE-BOUND            
JRNL        TITL 2 DIHYDROFOLATE REDUCTASE REVEALS THE ORIGIN OF SLOW PRODUCT   
JRNL        TITL 3 RELEASE.                                                     
JRNL        REF    COMMUN BIOL                   V.   1   226 2018              
JRNL        REFN                   ESSN 2399-3642                               
JRNL        PMID   30564747                                                     
JRNL        DOI    10.1038/S42003-018-0236-Y                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.11 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.8.4_1496                                    
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 : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.11                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.95                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 53202                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.179                           
REMARK   3   R VALUE            (WORKING SET) : 0.179                           
REMARK   3   FREE R VALUE                     : 0.196                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 3.750                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1993                            
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 30.9612 -  2.6698    1.00     3960   153  0.1558 0.1654        
REMARK   3     2  2.6698 -  2.1193    1.00     3807   148  0.1541 0.1913        
REMARK   3     3  2.1193 -  1.8514    1.00     3787   148  0.1481 0.1741        
REMARK   3     4  1.8514 -  1.6822    1.00     3748   146  0.1618 0.1756        
REMARK   3     5  1.6822 -  1.5616    1.00     3744   146  0.1650 0.1759        
REMARK   3     6  1.5616 -  1.4695    1.00     3702   143  0.1802 0.1806        
REMARK   3     7  1.4695 -  1.3959    1.00     3731   146  0.1904 0.2285        
REMARK   3     8  1.3959 -  1.3352    1.00     3684   143  0.2160 0.2331        
REMARK   3     9  1.3352 -  1.2838    1.00     3714   145  0.2226 0.2206        
REMARK   3    10  1.2838 -  1.2395    1.00     3709   144  0.2390 0.2385        
REMARK   3    11  1.2395 -  1.2007    1.00     3684   144  0.2577 0.3041        
REMARK   3    12  1.2007 -  1.1664    1.00     3664   142  0.2966 0.2945        
REMARK   3    13  1.1664 -  1.1357    0.95     3497   137  0.3306 0.3558        
REMARK   3    14  1.1357 -  1.1080    0.75     2778   108  0.4029 0.4221        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
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)     : 0.140            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.000           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 11.47                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.63                          
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: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.009           1476                                  
REMARK   3   ANGLE     :  1.334           2018                                  
REMARK   3   CHIRALITY :  0.078            205                                  
REMARK   3   PLANARITY :  0.007            268                                  
REMARK   3   DIHEDRAL  : 13.574            540                                  
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 6CXK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233663.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 30-NOV-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 31-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97931                            
REMARK 200  MONOCHROMATOR                  : KOHZU HLD-4 DOUBLE CRYSTAL         
REMARK 200  OPTICS                         : DIAMOND(111)                       
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RAYONIX MX-225                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 53265                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.108                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.949                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.9                               
REMARK 200  DATA REDUNDANCY                : 6.255                              
REMARK 200  R MERGE                    (I) : 0.06700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 13.4400                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.11                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.18                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 87.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.80                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.86100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.160                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 7DFR                                                 
REMARK 200                                                                      
REMARK 200 REMARK: RECTANGULAR BLOCKS WITH LONGEST DIMENSION 0.2-0.7 MM         
REMARK 200  APPEARED IN 2-5 DAYS.                                               
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 31.02                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.78                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SITTING DROP OF FINAL VOLUME OF 0.8 UL   
REMARK 280  WAS SET UP BY 1:1 V/V MIXING OF 15 MG/ML E. COLI DHFR WORKING       
REMARK 280  STOCK WITH RESERVOIR SOLUTION CONTAINING 0.1M MES PH 6.5, 27.5%     
REMARK 280  PEG 3350, 0.4M MGCL2. E. COLI DHFR WORKING STOCK WAS PREPARED       
REMARK 280  FROM A 1:1 V/V MIXTURE OF 30 MG/ML PROTEIN IN 20 MM TRIS PH 8,      
REMARK 280  1MM DTT WITH 50 MM HEPES PH 7.3, 100 MM NACL. CRYSTALS HARVESTED    
REMARK 280  AFTER 2 WEEKS GROWTH AND CRYOPROTECTED WITH MITEGEN LV OIL          
REMARK 280  BEFORE FLASH FREEZING IN N2., VAPOR DIFFUSION, SITTING DROP,        
REMARK 280  TEMPERATURE 293.15K                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       16.84900            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       38.71050            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       25.76250            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       38.71050            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       16.84900            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       25.76250            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   322     O    HOH A   394              2.11            
REMARK 500   O    HOH A   305     O    HOH A   462              2.11            
REMARK 500   O    HOH A   431     O    HOH A   452              2.12            
REMARK 500   OG   SER A    64     O    HOH A   301              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   487     O    HOH A   498     4555     2.13            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLN A  65       58.38   -115.02                                   
REMARK 500    HIS A 163      -58.98     67.01                                   
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                              MG A 206  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  70   OD2                                                    
REMARK 620 2 HOH A 324   O    80.4                                              
REMARK 620 3 HOH A 462   O    96.4  91.4                                        
REMARK 620 4 ASN A  18   OD1  36.5  66.0  64.3                                  
REMARK 620 5 HOH A 319   O   167.4  87.7  88.1 140.1                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 207  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  87   OD1                                                    
REMARK 620 2 HOH A 331   O    65.5                                              
REMARK 620 3 HOH A 419   O   117.3  92.6                                        
REMARK 620 4 HOH A 426   O    80.5  88.0 160.6                                  
REMARK 620 5 HOH A 318   O    99.3 161.8  85.7  99.7                            
REMARK 620 6 HOH A 435   O   166.7 111.5  75.2  86.6  85.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 201  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 101   OE1                                                    
REMARK 620 2 HOH A 340   O    87.6                                              
REMARK 620 3 HOH A 384   O    89.7  86.8                                        
REMARK 620 4 GLU A 139   OE1  97.7  56.1  32.4                                  
REMARK 620 5 HOH A 373   O    87.7 173.4  88.5 120.0                            
REMARK 620 6 HOH A 420   O   176.0  92.6  86.3  79.1  91.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 202  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 101   OE2                                                    
REMARK 620 2 HOH A 386   O    95.7                                              
REMARK 620 3 HOH A 448   O    95.1  90.0                                        
REMARK 620 4 SER A 138   O    74.3  45.4  53.8                                  
REMARK 620 5 SER A 138   OG   71.6  51.5  49.7   6.1                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 205  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 142   OD2                                                    
REMARK 620 2 HOH A 354   O    90.8                                              
REMARK 620 3 HOH A 312   O    74.3  97.2                                        
REMARK 620 4 HOH A 409   O   162.5  83.5  89.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 203  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 326   O                                                      
REMARK 620 2 HOH A 342   O    90.6                                              
REMARK 620 3 HOH A 467   O   172.1  97.2                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 204  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 328   O                                                      
REMARK 620 2 HOH A 378   O    82.5                                              
REMARK 620 3 HOH A 429   O   173.0  94.3                                        
REMARK 620 4 HOH A 412   O    88.7 171.2  94.4                                  
REMARK 620 5 HOH A 471   O    93.7  67.9  79.3 112.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 208  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 316   O                                                      
REMARK 620 2 HOH A 358   O    92.4                                              
REMARK 620 3 HOH A 346   O    76.1  94.5                                        
REMARK 620 4 HOH A 381   O    89.6  90.8 164.9                                  
REMARK 620 5 HOH A 463   O   167.6  75.6 101.4  93.6                            
REMARK 620 6 HOH A 470   O   124.0 141.8  84.8  99.7  67.2                      
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 MG A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 202                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 203                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 204                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 205                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 206                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 207                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 208                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 209                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue DHF A 210                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6CW7   RELATED DB: PDB                                   
REMARK 900 E. COLI DHFR AND TETRAHYDROFOLATE COMPLEX                            
REMARK 900 RELATED ID: 6CQA   RELATED DB: PDB                                   
REMARK 900 E. COLI DHFR AND AMPQD INHIBITOR COMPLEX                             
DBREF  6CXK A    1   159  UNP    P0ABQ5   DYR_ECOL6        1    159             
SEQADV 6CXK HIS A  160  UNP  P0ABQ5              EXPRESSION TAG                 
SEQADV 6CXK HIS A  161  UNP  P0ABQ5              EXPRESSION TAG                 
SEQADV 6CXK HIS A  162  UNP  P0ABQ5              EXPRESSION TAG                 
SEQADV 6CXK HIS A  163  UNP  P0ABQ5              EXPRESSION TAG                 
SEQADV 6CXK HIS A  164  UNP  P0ABQ5              EXPRESSION TAG                 
SEQADV 6CXK HIS A  165  UNP  P0ABQ5              EXPRESSION TAG                 
SEQRES   1 A  165  MET ILE SER LEU ILE ALA ALA LEU ALA VAL ASP ARG VAL          
SEQRES   2 A  165  ILE GLY MET GLU ASN ALA MET PRO TRP ASN LEU PRO ALA          
SEQRES   3 A  165  ASP LEU ALA TRP PHE LYS ARG ASN THR LEU ASN LYS PRO          
SEQRES   4 A  165  VAL ILE MET GLY ARG HIS THR TRP GLU SER ILE GLY ARG          
SEQRES   5 A  165  PRO LEU PRO GLY ARG LYS ASN ILE ILE LEU SER SER GLN          
SEQRES   6 A  165  PRO GLY THR ASP ASP ARG VAL THR TRP VAL LYS SER VAL          
SEQRES   7 A  165  ASP GLU ALA ILE ALA ALA CYS GLY ASP VAL PRO GLU ILE          
SEQRES   8 A  165  MET VAL ILE GLY GLY GLY ARG VAL TYR GLU GLN PHE LEU          
SEQRES   9 A  165  PRO LYS ALA GLN LYS LEU TYR LEU THR HIS ILE ASP ALA          
SEQRES  10 A  165  GLU VAL GLU GLY ASP THR HIS PHE PRO ASP TYR GLU PRO          
SEQRES  11 A  165  ASP ASP TRP GLU SER VAL PHE SER GLU PHE HIS ASP ALA          
SEQRES  12 A  165  ASP ALA GLN ASN SER HIS SER TYR CYS PHE GLU ILE LEU          
SEQRES  13 A  165  GLU ARG ARG HIS HIS HIS HIS HIS HIS                          
HET     MG  A 201       1                                                       
HET     MG  A 202       1                                                       
HET     MG  A 203       1                                                       
HET     MG  A 204       1                                                       
HET     MG  A 205       1                                                       
HET     MG  A 206       1                                                       
HET     MG  A 207       1                                                       
HET     MG  A 208       1                                                       
HET     CL  A 209       1                                                       
HET    DHF  A 210      51                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM      CL CHLORIDE ION                                                     
HETNAM     DHF DIHYDROFOLIC ACID                                                
FORMUL   2   MG    8(MG 2+)                                                     
FORMUL  10   CL    CL 1-                                                        
FORMUL  11  DHF    C19 H21 N7 O6                                                
FORMUL  12  HOH   *202(H2 O)                                                    
HELIX    1 AA1 ALA A    9  VAL A   13  5                                   5    
HELIX    2 AA2 LEU A   24  LEU A   36  1                                  13    
HELIX    3 AA3 ARG A   44  GLY A   51  1                                   8    
HELIX    4 AA4 SER A   77  GLY A   86  1                                  10    
HELIX    5 AA5 GLY A   96  LEU A  104  1                                   9    
HELIX    6 AA6 GLU A  129  ASP A  131  5                                   3    
SHEET    1 AA1 8 THR A  73  VAL A  75  0                                        
SHEET    2 AA1 8 ASN A  59  LEU A  62  1  N  ILE A  61   O  THR A  73           
SHEET    3 AA1 8 VAL A  40  GLY A  43  1  N  MET A  42   O  LEU A  62           
SHEET    4 AA1 8 ILE A  91  VAL A  93  1  O  MET A  92   N  ILE A  41           
SHEET    5 AA1 8 ILE A   2  LEU A   8  1  N  SER A   3   O  VAL A  93           
SHEET    6 AA1 8 ALA A 107  ILE A 115  1  O  THR A 113   N  LEU A   8           
SHEET    7 AA1 8 TYR A 151  ARG A 158 -1  O  CYS A 152   N  HIS A 114           
SHEET    8 AA1 8 TRP A 133  HIS A 141 -1  N  HIS A 141   O  TYR A 151           
LINK         OD2 ASP A  70                MG    MG A 206     1555   1555  2.03  
LINK         OD1 ASP A  87                MG    MG A 207     1555   1555  2.34  
LINK         OE1 GLU A 101                MG    MG A 201     1555   1555  2.14  
LINK         OE2 GLU A 101                MG    MG A 202     1555   1555  2.36  
LINK         OD2 ASP A 142                MG    MG A 205     1555   1555  2.03  
LINK        MG    MG A 201                 O   HOH A 340     1555   1555  2.18  
LINK        MG    MG A 201                 O   HOH A 384     1555   1555  2.06  
LINK        MG    MG A 202                 O   HOH A 386     1555   1555  2.34  
LINK        MG    MG A 202                 O   HOH A 448     1555   1555  2.55  
LINK        MG    MG A 203                 O   HOH A 326     1555   1555  2.05  
LINK        MG    MG A 203                 O   HOH A 342     1555   1555  2.25  
LINK        MG    MG A 203                 O   HOH A 467     1555   1555  2.04  
LINK        MG    MG A 204                 O   HOH A 328     1555   1555  2.09  
LINK        MG    MG A 204                 O   HOH A 378     1555   1555  2.12  
LINK        MG    MG A 204                 O   HOH A 429     1555   1555  2.02  
LINK        MG    MG A 206                 O   HOH A 324     1555   1555  2.38  
LINK        MG    MG A 206                 O   HOH A 462     1555   1555  2.29  
LINK        MG    MG A 207                 O   HOH A 331     1555   1555  2.48  
LINK        MG    MG A 207                 O   HOH A 419     1555   1555  2.39  
LINK        MG    MG A 207                 O   HOH A 426     1555   1555  2.19  
LINK        MG    MG A 208                 O   HOH A 316     1555   1555  2.06  
LINK        MG    MG A 208                 O   HOH A 358     1555   1555  2.21  
LINK        MG    MG A 208                 O   HOH A 346     1555   1555  2.03  
LINK         OD1 ASN A  18                MG    MG A 206     1555   4555  1.88  
LINK         O   SER A 138                MG    MG A 202     1555   3545  2.43  
LINK         OG  SER A 138                MG    MG A 202     1555   3545  2.41  
LINK         OE1 GLU A 139                MG    MG A 201     1555   3545  1.94  
LINK        MG    MG A 201                 O   HOH A 373     1555   3555  2.08  
LINK        MG    MG A 201                 O   HOH A 420     1555   3555  1.99  
LINK        MG    MG A 204                 O   HOH A 412     1555   3445  2.24  
LINK        MG    MG A 204                 O   HOH A 471     1555   3545  2.13  
LINK        MG    MG A 205                 O   HOH A 354     1555   3645  2.13  
LINK        MG    MG A 205                 O   HOH A 312     1555   3645  2.28  
LINK        MG    MG A 205                 O   HOH A 409     1555   3645  1.93  
LINK        MG    MG A 206                 O   HOH A 319     1555   4455  1.95  
LINK        MG    MG A 207                 O   HOH A 318     1555   1455  2.02  
LINK        MG    MG A 207                 O   HOH A 435     1555   1455  2.10  
LINK        MG    MG A 208                 O   HOH A 381     1555   3555  1.98  
LINK        MG    MG A 208                 O   HOH A 463     1555   3655  2.59  
LINK        MG    MG A 208                 O   HOH A 470     1555   3555  1.86  
CISPEP   1 GLY A   95    GLY A   96          0         5.28                     
SITE     1 AC1  6 GLU A 101  GLU A 139  HOH A 340  HOH A 373                    
SITE     2 AC1  6 HOH A 384  HOH A 420                                          
SITE     1 AC2  5 GLU A 101  SER A 138  HOH A 386  HOH A 448                    
SITE     2 AC2  5 HOH A 461                                                     
SITE     1 AC3  4 HIS A 124  HOH A 326  HOH A 342  HOH A 467                    
SITE     1 AC4  6 HIS A 160  HOH A 328  HOH A 378  HOH A 412                    
SITE     2 AC4  6 HOH A 429  HOH A 471                                          
SITE     1 AC5  5 ASP A 142  HIS A 163  HOH A 312  HOH A 354                    
SITE     2 AC5  5 HOH A 409                                                     
SITE     1 AC6  6 ASN A  18  ASP A  70  HOH A 305  HOH A 319                    
SITE     2 AC6  6 HOH A 324  HOH A 462                                          
SITE     1 AC7  6 ASP A  87  HOH A 318  HOH A 331  HOH A 419                    
SITE     2 AC7  6 HOH A 426  HOH A 435                                          
SITE     1 AC8  7 GLU A 120  HOH A 316  HOH A 346  HOH A 358                    
SITE     2 AC8  7 HOH A 381  HOH A 463  HOH A 470                               
SITE     1 AC9  5 GLY A  43  HIS A  45  THR A  46  GLY A  96                    
SITE     2 AC9  5 HOH A 452                                                     
SITE     1 AD1 17 ILE A   5  ALA A   6  ALA A   7  MET A  16                    
SITE     2 AD1 17 MET A  20  ASP A  27  PHE A  31  LYS A  32                    
SITE     3 AD1 17 ARG A  57  ILE A  94  TYR A 100  THR A 113                    
SITE     4 AD1 17 HOH A 306  HOH A 308  HOH A 309  HOH A 366                    
SITE     5 AD1 17 HOH A 388                                                     
CRYST1   33.698   51.525   77.421  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.029675  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.019408  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012916        0.00000                         
ATOM      1  N  AMET A   1     -15.312  -2.480   8.876  0.49 12.59           N  
ATOM      2  N  BMET A   1     -15.500  -1.184   9.381  0.34 12.54           N  
ATOM      3  N  CMET A   1     -15.658  -1.434   9.761  0.17 14.55           N  
ATOM      4  CA AMET A   1     -14.525  -2.855  10.086  0.49 12.89           C  
ATOM      5  CA BMET A   1     -14.739  -2.210  10.134  0.34 12.54           C  
ATOM      6  CA CMET A   1     -14.699  -2.477  10.211  0.17 13.13           C  
ATOM      7  C  AMET A   1     -13.142  -2.197  10.068  0.49 14.06           C  
ATOM      8  C  BMET A   1     -13.277  -1.835  10.076  0.34 14.60           C  
ATOM      9  C  CMET A   1     -13.283  -1.941  10.089  0.17 14.51           C  
ATOM     10  O  AMET A   1     -12.530  -2.085   9.007  0.49 13.11           O  
ATOM     11  O  BMET A   1     -12.751  -1.522   9.008  0.34 12.62           O  
ATOM     12  O  CMET A   1     -12.806  -1.631   8.997  0.17 12.78           O  
ATOM     13  CB AMET A   1     -14.372  -4.381  10.154  0.49 13.85           C  
ATOM     14  CB BMET A   1     -14.986  -3.586   9.527  0.34 17.45           C  
ATOM     15  CB CMET A   1     -14.880  -3.746   9.381  0.17 17.36           C  
ATOM     16  CG AMET A   1     -13.625  -4.878  11.388  0.49 13.85           C  
ATOM     17  CG BMET A   1     -14.382  -4.735  10.294  0.34 12.94           C  
ATOM     18  CG CMET A   1     -13.891  -4.878   9.660  0.17 11.99           C  
ATOM     19  SD AMET A   1     -13.405  -6.665  11.466  0.49 16.68           S  
ATOM     20  SD BMET A   1     -12.704  -5.120   9.786  0.34 14.40           S  
ATOM     21  SD CMET A   1     -14.197  -5.781  11.191  0.17 11.86           S  
ATOM     22  CE AMET A   1     -12.241  -6.956  10.134  0.49 19.03           C  
ATOM     23  CE BMET A   1     -12.081  -5.767  11.323  0.34 13.64           C  
ATOM     24  CE CMET A   1     -12.806  -6.912  11.214  0.17 13.57           C  
ATOM     25  H1 AMET A   1     -16.155  -2.317   9.110  0.49 15.11           H  
ATOM     26  H1 BMET A   1     -15.965  -1.577   8.732  0.34 15.04           H  
ATOM     27  H1 CMET A   1     -16.435  -1.814   9.552  0.17 17.46           H  
ATOM     28  H2 AMET A   1     -14.960  -1.751   8.508  0.49 15.11           H  
ATOM     29  H2 BMET A   1     -16.057  -0.763   9.933  0.34 15.04           H  
ATOM     30  H2 CMET A   1     -15.783  -0.844  10.415  0.17 17.46           H  
ATOM     31  H3 AMET A   1     -15.290  -3.149   8.290  0.49 15.11           H  
ATOM     32  H3 BMET A   1     -14.933  -0.597   9.026  0.34 15.04           H  
ATOM     33  H3 CMET A   1     -15.330  -1.018   9.046  0.17 17.46           H  
ATOM     34  HA AMET A   1     -15.004  -2.564  10.878  0.49 15.46           H  
ATOM     35  HA BMET A   1     -15.036  -2.223  11.058  0.34 15.05           H  
ATOM     36  HA CMET A   1     -14.878  -2.695  11.139  0.17 15.76           H  
ATOM     37  HB2AMET A   1     -15.255  -4.782  10.162  0.49 16.62           H  
ATOM     38  HB2BMET A   1     -15.943  -3.736   9.480  0.34 20.93           H  
ATOM     39  HB2CMET A   1     -15.771  -4.094   9.545  0.17 20.83           H  
ATOM     40  HB3AMET A   1     -13.884  -4.680   9.372  0.49 16.62           H  
ATOM     41  HB3BMET A   1     -14.610  -3.601   8.633  0.34 20.93           H  
ATOM     42  HB3CMET A   1     -14.794  -3.512   8.443  0.17 20.83           H  
ATOM     43  HG2AMET A   1     -12.743  -4.473  11.399  0.49 16.62           H  
ATOM     44  HG2BMET A   1     -14.364  -4.508  11.237  0.34 15.53           H  
ATOM     45  HG2CMET A   1     -13.935  -5.515   8.929  0.17 14.38           H  
ATOM     46  HG3AMET A   1     -14.118  -4.608  12.178  0.49 16.62           H  
ATOM     47  HG3BMET A   1     -14.926  -5.526  10.155  0.34 15.53           H  
ATOM     48  HG3CMET A   1     -12.998  -4.503   9.713  0.17 14.38           H  
ATOM     49  HE1AMET A   1     -12.048  -7.906  10.086  0.49 22.84           H  
ATOM     50  HE1BMET A   1     -11.154  -6.026  11.203  0.34 16.37           H  
ATOM     51  HE1CMET A   1     -12.861  -7.464  12.010  0.17 16.28           H  
ATOM     52  HE2AMET A   1     -12.634  -6.655   9.300  0.49 22.84           H  
ATOM     53  HE2BMET A   1     -12.147  -5.079  12.004  0.34 16.37           H  
ATOM     54  HE2CMET A   1     -12.839  -7.470  10.421  0.17 16.28           H  
ATOM     55  HE3AMET A   1     -11.426  -6.462  10.314  0.49 22.84           H  
ATOM     56  HE3BMET A   1     -12.611  -6.538  11.578  0.34 16.37           H  
ATOM     57  HE3CMET A   1     -11.982  -6.399  11.224  0.17 16.28           H  
ATOM     58  N   ILE A   2     -12.641  -1.814  11.240  1.00 11.81           N  
ATOM     59  CA  ILE A   2     -11.299  -1.271  11.360  1.00  9.52           C  
ATOM     60  C   ILE A   2     -10.376  -2.298  11.967  1.00  9.48           C  
ATOM     61  O   ILE A   2     -10.690  -2.953  12.970  1.00  9.22           O  
ATOM     62  CB  ILE A   2     -11.348  -0.051  12.275  1.00 10.83           C  
ATOM     63  CG1 ILE A   2     -12.123   1.067  11.572  1.00 14.05           C  
ATOM     64  CG2 ILE A   2      -9.930   0.435  12.710  1.00 12.92           C  
ATOM     65  CD1 ILE A   2     -12.581   2.189  12.485  1.00 16.91           C  
ATOM     66  H   ILE A   2     -13.000  -2.002  11.995  1.00 14.17           H  
ATOM     67  HA  ILE A   2     -10.961  -1.008  10.489  1.00 11.43           H  
ATOM     68  HB  ILE A   2     -11.838  -0.297  13.075  1.00 12.99           H  
ATOM     69 HG12 ILE A   2     -11.554   1.457  10.890  1.00 16.86           H  
ATOM     70 HG13 ILE A   2     -12.913   0.685  11.158  1.00 16.86           H  
ATOM     71 HG21 ILE A   2     -10.026   1.209  13.287  1.00 15.51           H  
ATOM     72 HG22 ILE A   2      -9.484  -0.281  13.187  1.00 15.51           H  
ATOM     73 HG23 ILE A   2      -9.422   0.673  11.918  1.00 15.51           H  
ATOM     74 HD11 ILE A   2     -11.804   2.596  12.899  1.00 20.29           H  
ATOM     75 HD12 ILE A   2     -13.060   2.849  11.959  1.00 20.29           H  
ATOM     76 HD13 ILE A   2     -13.165   1.822  13.167  1.00 20.29           H  
ATOM     77  N   SER A   3      -9.197  -2.389  11.372  1.00  8.93           N  
ATOM     78  CA  SER A   3      -8.124  -3.239  11.871  1.00  8.89           C  
ATOM     79  C   SER A   3      -6.861  -2.425  12.058  1.00  9.01           C  
ATOM     80  O   SER A   3      -6.654  -1.429  11.360  1.00 10.17           O  
ATOM     81  CB  SER A   3      -7.824  -4.317  10.847  1.00  9.87           C  
ATOM     82  OG  SER A   3      -8.977  -5.109  10.633  1.00 10.91           O  
ATOM     83  H   SER A   3      -8.988  -1.958  10.659  1.00 10.72           H  
ATOM     84  HA  SER A   3      -8.376  -3.650  12.713  1.00 10.66           H  
ATOM     85  HB2 SER A   3      -7.564  -3.899  10.011  1.00 11.84           H  
ATOM     86  HB3 SER A   3      -7.106  -4.880  11.178  1.00 11.84           H  
ATOM     87  HG  SER A   3      -8.813  -5.707  10.066  1.00 13.10           H  
ATOM     88  N  ALEU A   4      -6.033  -2.825  13.016  0.53  8.24           N  
ATOM     89  N  BLEU A   4      -6.018  -2.835  12.995  0.47  8.26           N  
ATOM     90  CA ALEU A   4      -4.684  -2.287  13.140  0.53  7.68           C  
ATOM     91  CA BLEU A   4      -4.681  -2.268  13.121  0.47  7.73           C  
ATOM     92  C  ALEU A   4      -3.701  -3.306  12.590  0.53  8.63           C  
ATOM     93  C  BLEU A   4      -3.662  -3.283  12.669  0.47  8.69           C  
ATOM     94  O  ALEU A   4      -3.925  -4.513  12.722  0.53  8.95           O  
ATOM     95  O  BLEU A   4      -3.799  -4.460  12.984  0.47  8.74           O  
ATOM     96  CB ALEU A   4      -4.330  -1.956  14.593  0.53  8.09           C  
ATOM     97  CB BLEU A   4      -4.376  -1.866  14.560  0.47  8.14           C  
ATOM     98  CG ALEU A   4      -5.350  -1.185  15.447  0.53  8.84           C  
ATOM     99  CG BLEU A   4      -4.846  -0.488  15.026  0.47 10.07           C  
ATOM    100  CD1ALEU A   4      -4.743  -0.812  16.784  0.53  9.60           C  
ATOM    101  CD1BLEU A   4      -6.348  -0.328  14.970  0.47  9.42           C  
ATOM    102  CD2ALEU A   4      -5.860   0.071  14.750  0.53 10.35           C  
ATOM    103  CD2BLEU A   4      -4.348  -0.266  16.447  0.47  8.92           C  
ATOM    104  H  ALEU A   4      -6.230  -3.413  13.611  0.53  9.89           H  
ATOM    105  H  BLEU A   4      -6.197  -3.444  13.576  0.47  9.91           H  
ATOM    106  HA ALEU A   4      -4.611  -1.475  12.614  0.53  9.22           H  
ATOM    107  HA BLEU A   4      -4.607  -1.482  12.558  0.47  9.28           H  
ATOM    108  HB2ALEU A   4      -4.158  -2.793  15.053  0.53  9.70           H  
ATOM    109  HB2BLEU A   4      -4.788  -2.519  15.147  0.47  9.77           H  
ATOM    110  HB3ALEU A   4      -3.516  -1.429  14.587  0.53  9.70           H  
ATOM    111  HB3BLEU A   4      -3.414  -1.893  14.681  0.47  9.77           H  
ATOM    112  HG ALEU A   4      -6.112  -1.760  15.618  0.53 10.61           H  
ATOM    113  HG BLEU A   4      -4.449   0.191  14.458  0.47 12.08           H  
ATOM    114 HD11ALEU A   4      -4.483  -1.622  17.250  0.53 11.52           H  
ATOM    115 HD11BLEU A   4      -6.582   0.562  15.276  0.47 11.30           H  
ATOM    116 HD12ALEU A   4      -3.964  -0.253  16.632  0.53 11.52           H  
ATOM    117 HD12BLEU A   4      -6.644  -0.453  14.055  0.47 11.30           H  
ATOM    118 HD13ALEU A   4      -5.402  -0.327  17.305  0.53 11.52           H  
ATOM    119 HD13BLEU A   4      -6.757  -0.995  15.544  0.47 11.30           H  
ATOM    120 HD21ALEU A   4      -6.290  -0.183  13.918  0.53 12.42           H  
ATOM    121 HD21BLEU A   4      -4.714  -0.957  17.021  0.47 10.71           H  
ATOM    122 HD22ALEU A   4      -6.497   0.517  15.329  0.53 12.42           H  
ATOM    123 HD22BLEU A   4      -3.379  -0.310  16.452  0.47 10.71           H  
ATOM    124 HD23ALEU A   4      -5.109   0.658  14.568  0.53 12.42           H  
ATOM    125 HD23BLEU A   4      -4.641   0.607  16.752  0.47 10.71           H  
ATOM    126  N   ILE A   5      -2.634  -2.822  11.961  1.00  7.93           N  
ATOM    127  CA  ILE A   5      -1.541  -3.697  11.553  1.00  8.09           C  
ATOM    128  C   ILE A   5      -0.246  -3.065  12.013  1.00  8.06           C  
ATOM    129  O   ILE A   5       0.008  -1.898  11.728  1.00  9.23           O  
ATOM    130  CB  ILE A   5      -1.562  -4.021  10.047  1.00  8.21           C  
ATOM    131  CG1 ILE A   5      -0.414  -4.994   9.698  1.00  9.43           C  
ATOM    132  CG2 ILE A   5      -1.550  -2.778   9.191  1.00  9.72           C  
ATOM    133  CD1 ILE A   5      -0.641  -5.728   8.391  1.00 11.40           C  
ATOM    134  H   ILE A   5      -2.533  -1.999  11.733  1.00  9.51           H  
ATOM    135  HA  ILE A   5      -1.633  -4.538  12.026  1.00  9.71           H  
ATOM    136  HB  ILE A   5      -2.395  -4.484   9.866  1.00  9.85           H  
ATOM    137 HG12 ILE A   5       0.413  -4.492   9.621  1.00 11.32           H  
ATOM    138 HG13 ILE A   5      -0.336  -5.656  10.403  1.00 11.32           H  
ATOM    139 HG21 ILE A   5      -2.333  -2.245   9.398  1.00 11.67           H  
ATOM    140 HG22 ILE A   5      -0.745  -2.272   9.381  1.00 11.67           H  
ATOM    141 HG23 ILE A   5      -1.564  -3.039   8.257  1.00 11.67           H  
ATOM    142 HD11 ILE A   5      -1.461  -6.241   8.456  1.00 13.69           H  
ATOM    143 HD12 ILE A   5      -0.713  -5.079   7.674  1.00 13.69           H  
ATOM    144 HD13 ILE A   5       0.109  -6.320   8.228  1.00 13.69           H  
ATOM    145  N   ALA A   6       0.582  -3.845  12.705  1.00  8.80           N  
ATOM    146  CA  ALA A   6       1.792  -3.331  13.344  1.00  8.49           C  
ATOM    147  C   ALA A   6       2.827  -4.417  13.501  1.00  8.60           C  
ATOM    148  O   ALA A   6       2.495  -5.596  13.660  1.00  9.58           O  
ATOM    149  CB  ALA A   6       1.491  -2.778  14.719  1.00 10.12           C  
ATOM    150  H   ALA A   6       0.464  -4.689  12.820  1.00 10.56           H  
ATOM    151  HA  ALA A   6       2.169  -2.621  12.801  1.00 10.19           H  
ATOM    152  HB1 ALA A   6       2.313  -2.446  15.113  1.00 12.14           H  
ATOM    153  HB2 ALA A   6       0.849  -2.055  14.635  1.00 12.14           H  
ATOM    154  HB3 ALA A   6       1.122  -3.486  15.270  1.00 12.14           H  
ATOM    155  N   ALA A   7       4.086  -3.987  13.498  1.00  9.33           N  
ATOM    156  CA  ALA A   7       5.237  -4.828  13.847  1.00  9.80           C  
ATOM    157  C   ALA A   7       5.775  -4.366  15.194  1.00 10.04           C  
ATOM    158  O   ALA A   7       6.104  -3.176  15.367  1.00 11.43           O  
ATOM    159  CB  ALA A   7       6.290  -4.760  12.763  1.00 12.81           C  
ATOM    160  H   ALA A   7       4.310  -3.183  13.291  1.00 11.19           H  
ATOM    161  HA  ALA A   7       4.947  -5.750  13.933  1.00 11.76           H  
ATOM    162  HB1 ALA A   7       6.584  -3.841  12.666  1.00 15.38           H  
ATOM    163  HB2 ALA A   7       7.039  -5.323  13.015  1.00 15.38           H  
ATOM    164  HB3 ALA A   7       5.905  -5.074  11.929  1.00 15.38           H  
ATOM    165  N   LEU A   8       5.877  -5.285  16.147  1.00 10.38           N  
ATOM    166  CA  LEU A   8       6.225  -4.989  17.551  1.00 10.93           C  
ATOM    167  C   LEU A   8       7.490  -5.704  17.933  1.00  9.76           C  
ATOM    168  O   LEU A   8       7.536  -6.927  17.868  1.00 11.57           O  
ATOM    169  CB  LEU A   8       5.127  -5.487  18.507  1.00 13.10           C  
ATOM    170  CG  LEU A   8       3.918  -4.590  18.778  1.00 17.40           C  
ATOM    171  CD1 LEU A   8       3.227  -4.266  17.488  1.00 16.18           C  
ATOM    172  CD2 LEU A   8       2.986  -5.286  19.745  1.00 18.74           C  
ATOM    173  H   LEU A   8       5.744  -6.123  16.007  1.00 12.46           H  
ATOM    174  HA  LEU A   8       6.348  -4.035  17.674  1.00 13.12           H  
ATOM    175  HB2 LEU A   8       4.780  -6.320  18.149  1.00 15.72           H  
ATOM    176  HB3 LEU A   8       5.541  -5.664  19.366  1.00 15.72           H  
ATOM    177  HG  LEU A   8       4.217  -3.761  19.183  1.00 20.88           H  
ATOM    178 HD11 LEU A   8       2.932  -5.092  17.073  1.00 19.42           H  
ATOM    179 HD12 LEU A   8       2.463  -3.697  17.674  1.00 19.42           H  
ATOM    180 HD13 LEU A   8       3.849  -3.805  16.904  1.00 19.42           H  
ATOM    181 HD21 LEU A   8       3.462  -5.458  20.573  1.00 22.49           H  
ATOM    182 HD22 LEU A   8       2.222  -4.714  19.915  1.00 22.49           H  
ATOM    183 HD23 LEU A   8       2.693  -6.123  19.353  1.00 22.49           H  
ATOM    184  N   ALA A   9       8.489  -4.971  18.364  1.00  9.18           N  
ATOM    185  CA  ALA A   9       9.630  -5.560  19.016  1.00  8.94           C  
ATOM    186  C   ALA A   9       9.288  -5.816  20.465  1.00  8.83           C  
ATOM    187  O   ALA A   9       8.163  -5.591  20.911  1.00 10.46           O  
ATOM    188  CB  ALA A   9      10.841  -4.634  18.901  1.00 12.26           C  
ATOM    189  H   ALA A   9       8.531  -4.116  18.288  1.00 11.02           H  
ATOM    190  HA  ALA A   9       9.846  -6.406  18.595  1.00 10.73           H  
ATOM    191  HB1 ALA A   9      10.631  -3.787  19.323  1.00 14.71           H  
ATOM    192  HB2 ALA A   9      11.597  -5.048  19.346  1.00 14.71           H  
ATOM    193  HB3 ALA A   9      11.044  -4.496  17.963  1.00 14.71           H  
ATOM    194  N   VAL A  10      10.246  -6.341  21.213  1.00 10.27           N  
ATOM    195  CA  VAL A  10      10.057  -6.505  22.642  1.00 11.41           C  
ATOM    196  C   VAL A  10       9.668  -5.150  23.258  1.00 13.09           C  
ATOM    197  O   VAL A  10      10.092  -4.096  22.780  1.00 13.07           O  
ATOM    198  CB  VAL A  10      11.339  -7.110  23.268  1.00 11.37           C  
ATOM    199  CG1 VAL A  10      11.306  -7.100  24.771  1.00 13.43           C  
ATOM    200  CG2 VAL A  10      11.542  -8.512  22.735  1.00 14.58           C  
ATOM    201  H   VAL A  10      11.009  -6.608  20.920  1.00 12.33           H  
ATOM    202  HA  VAL A  10       9.327  -7.125  22.796  1.00 13.69           H  
ATOM    203  HB  VAL A  10      12.100  -6.577  22.988  1.00 13.65           H  
ATOM    204 HG11 VAL A  10      12.128  -7.488  25.107  1.00 16.11           H  
ATOM    205 HG12 VAL A  10      11.222  -6.184  25.079  1.00 16.11           H  
ATOM    206 HG13 VAL A  10      10.546  -7.622  25.073  1.00 16.11           H  
ATOM    207 HG21 VAL A  10      12.345  -8.886  23.129  1.00 17.49           H  
ATOM    208 HG22 VAL A  10      10.773  -9.054  22.972  1.00 17.49           H  
ATOM    209 HG23 VAL A  10      11.634  -8.472  21.770  1.00 17.49           H  
ATOM    210  N  AASP A  11       8.875  -5.181  24.324  0.44 12.35           N  
ATOM    211  N  BASP A  11       8.847  -5.204  24.300  0.56 12.35           N  
ATOM    212  CA AASP A  11       8.351  -3.976  24.970  0.44 13.52           C  
ATOM    213  CA BASP A  11       8.314  -4.029  24.980  0.56 13.55           C  
ATOM    214  C  AASP A  11       7.394  -3.207  24.062  0.44 13.40           C  
ATOM    215  C  BASP A  11       7.414  -3.215  24.056  0.56 13.40           C  
ATOM    216  O  AASP A  11       7.159  -2.027  24.282  0.44 13.69           O  
ATOM    217  O  BASP A  11       7.238  -2.021  24.255  0.56 13.59           O  
ATOM    218  CB AASP A  11       9.477  -3.038  25.444  0.44 16.96           C  
ATOM    219  CB BASP A  11       9.445  -3.165  25.560  0.56 16.87           C  
ATOM    220  CG AASP A  11      10.307  -3.632  26.565  0.44 20.22           C  
ATOM    221  CG BASP A  11       8.971  -2.247  26.682  0.56 18.92           C  
ATOM    222  OD1AASP A  11      10.189  -4.843  26.827  0.44 22.70           O  
ATOM    223  OD1BASP A  11       8.056  -2.636  27.435  0.56 19.54           O  
ATOM    224  OD2AASP A  11      11.089  -2.876  27.179  0.44 24.12           O  
ATOM    225  OD2BASP A  11       9.523  -1.130  26.813  0.56 21.36           O  
ATOM    226  H  AASP A  11       8.619  -5.909  24.704  0.44 14.82           H  
ATOM    227  H  BASP A  11       8.573  -5.943  24.645  0.56 14.82           H  
ATOM    228  HA AASP A  11       7.850  -4.246  25.755  0.44 16.22           H  
ATOM    229  HA BASP A  11       7.768  -4.328  25.724  0.56 16.26           H  
ATOM    230  HB2AASP A  11      10.069  -2.854  24.698  0.44 20.35           H  
ATOM    231  HB2BASP A  11      10.134  -3.746  25.918  0.56 20.24           H  
ATOM    232  HB3AASP A  11       9.084  -2.213  25.768  0.44 20.35           H  
ATOM    233  HB3BASP A  11       9.812  -2.611  24.854  0.56 20.24           H  
ATOM    234  N   ARG A  12       6.846  -3.873  23.052  1.00 11.80           N  
ATOM    235  CA  ARG A  12       5.906  -3.230  22.118  1.00 12.07           C  
ATOM    236  C   ARG A  12       6.484  -2.038  21.404  1.00 11.21           C  
ATOM    237  O   ARG A  12       5.725  -1.135  21.006  1.00 12.48           O  
ATOM    238  CB  ARG A  12       4.622  -2.718  22.792  1.00 19.07           C  
ATOM    239  CG  ARG A  12       3.965  -3.658  23.709  1.00 21.23           C  
ATOM    240  CD  ARG A  12       2.498  -3.303  23.944  1.00 18.80           C  
ATOM    241  NE  ARG A  12       2.262  -1.892  24.214  1.00 28.70           N  
ATOM    242  CZ  ARG A  12       2.251  -1.344  25.425  1.00 32.94           C  
ATOM    243  NH1 ARG A  12       2.482  -2.082  26.505  1.00 38.37           N  
ATOM    244  NH2 ARG A  12       2.014  -0.047  25.553  1.00 37.66           N  
ATOM    245  H  AARG A  12       6.998  -4.702  22.879  0.44 14.17           H  
ATOM    246  H  BARG A  12       6.986  -4.705  22.883  0.56 14.17           H  
ATOM    247  HA  ARG A  12       5.647  -3.879  21.445  1.00 14.48           H  
ATOM    248  HB2 ARG A  12       4.840  -1.921  23.301  1.00 22.88           H  
ATOM    249  HB3 ARG A  12       3.981  -2.493  22.099  1.00 22.88           H  
ATOM    250  HG2 ARG A  12       4.003  -4.550  23.330  1.00 25.47           H  
ATOM    251  HG3 ARG A  12       4.421  -3.639  24.564  1.00 25.47           H  
ATOM    252  HD2 ARG A  12       1.989  -3.542  23.153  1.00 22.56           H  
ATOM    253  HD3 ARG A  12       2.174  -3.808  24.706  1.00 22.56           H  
ATOM    254  HE  ARG A  12       2.118  -1.376  23.541  1.00 34.44           H  
ATOM    255 HH11 ARG A  12       2.476  -1.718  27.284  1.00 46.04           H  
ATOM    256 HH12 ARG A  12       2.634  -2.925  26.426  1.00 46.04           H  
ATOM    257 HH21 ARG A  12       2.013   0.315  26.334  1.00 45.20           H  
ATOM    258 HH22 ARG A  12       1.868   0.435  24.856  1.00 45.20           H  
ATOM    259  N   VAL A  13       7.795  -1.991  21.216  1.00 10.73           N  
ATOM    260  CA  VAL A  13       8.366  -0.889  20.462  1.00 10.21           C  
ATOM    261  C   VAL A  13       8.076  -1.055  18.982  1.00 10.93           C  
ATOM    262  O   VAL A  13       8.277  -2.134  18.421  1.00 11.55           O  
ATOM    263  CB  VAL A  13       9.875  -0.788  20.689  1.00 11.91           C  
ATOM    264  CG1 VAL A  13      10.480   0.328  19.819  1.00 12.65           C  
ATOM    265  CG2 VAL A  13      10.150  -0.550  22.147  1.00 12.92           C  
ATOM    266  H   VAL A  13       8.362  -2.568  21.506  1.00 12.88           H  
ATOM    267  HA  VAL A  13       7.960  -0.059  20.757  1.00 12.25           H  
ATOM    268  HB  VAL A  13      10.291  -1.627  20.436  1.00 14.29           H  
ATOM    269 HG11 VAL A  13       9.773   0.742  19.299  1.00 15.18           H  
ATOM    270 HG12 VAL A  13      10.897   0.987  20.396  1.00 15.18           H  
ATOM    271 HG13 VAL A  13      11.143  -0.059  19.226  1.00 15.18           H  
ATOM    272 HG21 VAL A  13       9.307  -0.512  22.625  1.00 15.50           H  
ATOM    273 HG22 VAL A  13      10.693  -1.278  22.488  1.00 15.50           H  
ATOM    274 HG23 VAL A  13      10.624   0.291  22.245  1.00 15.50           H  
ATOM    275  N   ILE A  14       7.623   0.022  18.337  1.00 11.28           N  
ATOM    276  CA  ILE A  14       7.378   0.034  16.905  1.00 11.78           C  
ATOM    277  C   ILE A  14       8.408   0.904  16.182  1.00 17.79           C  
ATOM    278  O   ILE A  14       9.110   1.708  16.815  1.00 21.33           O  
ATOM    279  CB  ILE A  14       5.943   0.520  16.612  1.00 13.15           C  
ATOM    280  CG1 ILE A  14       5.716   1.955  17.100  1.00 13.90           C  
ATOM    281  CG2 ILE A  14       4.961  -0.456  17.251  1.00 14.77           C  
ATOM    282  CD1 ILE A  14       4.406   2.555  16.596  1.00 17.35           C  
ATOM    283  H   ILE A  14       7.448   0.771  18.722  1.00 13.54           H  
ATOM    284  HA  ILE A  14       7.461  -0.870  16.565  1.00 14.13           H  
ATOM    285  HB  ILE A  14       5.807   0.502  15.652  1.00 15.78           H  
ATOM    286 HG12 ILE A  14       5.694   1.959  18.070  1.00 16.68           H  
ATOM    287 HG13 ILE A  14       6.443   2.514  16.783  1.00 16.68           H  
ATOM    288 HG21 ILE A  14       5.117  -0.479  18.208  1.00 17.72           H  
ATOM    289 HG22 ILE A  14       4.056  -0.157  17.070  1.00 17.72           H  
ATOM    290 HG23 ILE A  14       5.101  -1.337  16.870  1.00 17.72           H  
ATOM    291 HD11 ILE A  14       4.321   3.460  16.937  1.00 20.81           H  
ATOM    292 HD12 ILE A  14       4.417   2.567  15.626  1.00 20.81           H  
ATOM    293 HD13 ILE A  14       3.667   2.012  16.912  1.00 20.81           H  
ATOM    294  N   GLY A  15       8.518   0.718  14.872  1.00 21.05           N  
ATOM    295  CA  GLY A  15       9.316   1.595  14.024  1.00 38.32           C  
ATOM    296  C   GLY A  15       8.625   1.810  12.685  1.00 48.96           C  
ATOM    297  O   GLY A  15       8.368   0.848  11.959  1.00 55.27           O  
ATOM    298  H   GLY A  15       8.133   0.079  14.443  1.00 25.26           H  
ATOM    299  HA2 GLY A  15       9.436   2.454  14.458  1.00 45.98           H  
ATOM    300  HA3 GLY A  15      10.188   1.198  13.868  1.00 45.98           H  
ATOM    301  N  AMET A  16       8.328   3.068  12.365  0.57 49.61           N  
ATOM    302  N  BMET A  16       8.325   3.063  12.351  0.43 49.56           N  
ATOM    303  CA AMET A  16       7.610   3.408  11.135  0.57 51.92           C  
ATOM    304  CA BMET A  16       7.618   3.367  11.103  0.43 51.85           C  
ATOM    305  C  AMET A  16       8.558   3.657   9.956  0.57 53.72           C  
ATOM    306  C  BMET A  16       8.554   3.685   9.939  0.43 53.70           C  
ATOM    307  O  AMET A  16       8.194   3.419   8.803  0.57 50.05           O  
ATOM    308  O  BMET A  16       8.175   3.530   8.777  0.43 50.00           O  
ATOM    309  CB AMET A  16       6.731   4.652  11.345  0.57 48.48           C  
ATOM    310  CB BMET A  16       6.618   4.519  11.289  0.43 48.48           C  
ATOM    311  CG AMET A  16       5.696   4.560  12.478  0.57 45.04           C  
ATOM    312  CG BMET A  16       7.178   5.789  11.918  0.43 42.41           C  
ATOM    313  SD AMET A  16       4.232   3.551  12.124  0.57 42.15           S  
ATOM    314  SD BMET A  16       6.111   6.426  13.226  0.43 48.94           S  
ATOM    315  CE AMET A  16       4.806   1.945  12.675  0.57 35.31           C  
ATOM    316  CE BMET A  16       6.177   5.050  14.382  0.43 33.66           C  
ATOM    317  H  AMET A  16       8.532   3.750  12.848  0.57 59.53           H  
ATOM    318  H  BMET A  16       8.516   3.754  12.826  0.43 59.47           H  
ATOM    319  HA AMET A  16       7.023   2.670  10.908  0.57 62.30           H  
ATOM    320  HA BMET A  16       7.101   2.584  10.860  0.43 62.22           H  
ATOM    321  HB2AMET A  16       7.310   5.405  11.542  0.57 58.17           H  
ATOM    322  HB2BMET A  16       6.262   4.758  10.419  0.43 58.17           H  
ATOM    323  HB3AMET A  16       6.246   4.825  10.523  0.57 58.17           H  
ATOM    324  HB3BMET A  16       5.896   4.208  11.859  0.43 58.17           H  
ATOM    325  HG2AMET A  16       6.129   4.180  13.258  0.57 54.04           H  
ATOM    326  HG2BMET A  16       8.047   5.597  12.303  0.43 50.89           H  
ATOM    327  HG3AMET A  16       5.388   5.457  12.684  0.57 54.04           H  
ATOM    328  HG3BMET A  16       7.260   6.473  11.235  0.43 50.89           H  
ATOM    329  HE1AMET A  16       5.031   1.997  13.617  0.57 42.37           H  
ATOM    330  HE1BMET A  16       5.631   5.261  15.156  0.43 40.39           H  
ATOM    331  HE2AMET A  16       4.100   1.294  12.538  0.57 42.37           H  
ATOM    332  HE2BMET A  16       5.837   4.254  13.944  0.43 40.39           H  
ATOM    333  HE3AMET A  16       5.590   1.697  12.161  0.57 42.37           H  
ATOM    334  HE3BMET A  16       7.098   4.911  14.654  0.43 40.39           H  
ATOM    335  N   GLU A  17       9.767   4.136  10.244  1.00 58.81           N  
ATOM    336  CA  GLU A  17      10.726   4.498   9.195  1.00 54.10           C  
ATOM    337  C   GLU A  17      11.149   3.298   8.349  1.00 55.39           C  
ATOM    338  O   GLU A  17      10.853   2.152   8.689  1.00 57.19           O  
ATOM    339  CB  GLU A  17      11.969   5.169   9.793  1.00 51.17           C  
ATOM    340  CG  GLU A  17      11.732   6.565  10.355  1.00 53.14           C  
ATOM    341  CD  GLU A  17      11.255   6.553  11.797  1.00 60.12           C  
ATOM    342  OE1 GLU A  17      11.537   7.531  12.522  1.00 64.91           O  
ATOM    343  OE2 GLU A  17      10.598   5.571  12.206  1.00 62.44           O  
ATOM    344  H   GLU A  17      10.060   4.252  11.044  1.00 70.58           H  
ATOM    345  HA  GLU A  17      10.305   5.140   8.602  1.00 64.92           H  
ATOM    346  HB2 GLU A  17      12.303   4.615  10.516  1.00 61.40           H  
ATOM    347  HB3 GLU A  17      12.645   5.243   9.100  1.00 61.40           H  
ATOM    348  HG2 GLU A  17      12.563   7.065  10.319  1.00 63.77           H  
ATOM    349  HG3 GLU A  17      11.056   7.009   9.820  1.00 63.77           H  
ATOM    350  N   ASN A  18      11.833   3.569   7.239  1.00 49.51           N  
ATOM    351  CA  ASN A  18      12.416   2.501   6.435  1.00 56.96           C  
ATOM    352  C   ASN A  18      13.573   1.889   7.198  1.00 54.55           C  
ATOM    353  O   ASN A  18      13.771   0.672   7.189  1.00 54.83           O  
ATOM    354  CB  ASN A  18      12.916   3.023   5.088  1.00 52.60           C  
ATOM    355  CG  ASN A  18      11.806   3.601   4.232  1.00 61.10           C  
ATOM    356  OD1 ASN A  18      11.980   4.646   3.611  1.00 51.49           O  
ATOM    357  ND2 ASN A  18      10.657   2.927   4.198  1.00 55.89           N  
ATOM    358  H   ASN A  18      11.973   4.360   6.932  1.00 59.41           H  
ATOM    359  HA  ASN A  18      11.751   1.813   6.274  1.00 68.36           H  
ATOM    360  HB2 ASN A  18      13.570   3.722   5.243  1.00 63.12           H  
ATOM    361  HB3 ASN A  18      13.322   2.291   4.597  1.00 63.12           H  
ATOM    362 HD21 ASN A  18      10.001   3.220   3.725  1.00 67.07           H  
ATOM    363 HD22 ASN A  18      10.571   2.200   4.648  1.00 67.07           H  
ATOM    364  N   ALA A  19      14.343   2.752   7.852  1.00 44.22           N  
ATOM    365  CA  ALA A  19      15.413   2.303   8.725  1.00 42.33           C  
ATOM    366  C   ALA A  19      14.806   1.778  10.008  1.00 33.91           C  
ATOM    367  O   ALA A  19      14.777   2.469  11.028  1.00 40.53           O  
ATOM    368  CB  ALA A  19      16.360   3.431   9.029  1.00 41.58           C  
ATOM    369  H   ALA A  19      14.264   3.607   7.805  1.00 53.07           H  
ATOM    370  HA  ALA A  19      15.908   1.586   8.297  1.00 50.79           H  
ATOM    371  HB1 ALA A  19      17.063   3.105   9.612  1.00 49.89           H  
ATOM    372  HB2 ALA A  19      16.742   3.755   8.198  1.00 49.89           H  
ATOM    373  HB3 ALA A  19      15.870   4.144   9.468  1.00 49.89           H  
ATOM    374  N   MET A  20      14.297   0.558   9.950  1.00 27.72           N  
ATOM    375  CA  MET A  20      13.848  -0.108  11.151  1.00 32.28           C  
ATOM    376  C   MET A  20      15.054  -0.772  11.785  1.00 19.43           C  
ATOM    377  O   MET A  20      16.067  -1.008  11.129  1.00 19.47           O  
ATOM    378  CB  MET A  20      12.757  -1.128  10.832  1.00 32.56           C  
ATOM    379  CG  MET A  20      11.399  -0.480  10.620  1.00 38.25           C  
ATOM    380  SD  MET A  20      10.241  -1.508   9.713  1.00 65.52           S  
ATOM    381  CE  MET A  20      11.048  -1.601   8.122  1.00 46.62           C  
ATOM    382  H   MET A  20      14.202   0.099   9.229  1.00 33.27           H  
ATOM    383  HA  MET A  20      13.482   0.548  11.765  1.00 38.73           H  
ATOM    384  HB2 MET A  20      12.994  -1.602  10.019  1.00 39.07           H  
ATOM    385  HB3 MET A  20      12.681  -1.752  11.571  1.00 39.07           H  
ATOM    386  HG2 MET A  20      11.007  -0.285  11.486  1.00 45.90           H  
ATOM    387  HG3 MET A  20      11.519   0.343  10.121  1.00 45.90           H  
ATOM    388  HE1 MET A  20      10.508  -2.144   7.526  1.00 55.95           H  
ATOM    389  HE2 MET A  20      11.140  -0.705   7.762  1.00 55.95           H  
ATOM    390  HE3 MET A  20      11.923  -2.004   8.235  1.00 55.95           H  
ATOM    391  N   PRO A  21      14.963  -1.063  13.076  1.00 17.43           N  
ATOM    392  CA  PRO A  21      16.055  -1.775  13.735  1.00 16.30           C  
ATOM    393  C   PRO A  21      16.294  -3.157  13.131  1.00 15.04           C  
ATOM    394  O   PRO A  21      17.405  -3.686  13.216  1.00 15.06           O  
ATOM    395  CB  PRO A  21      15.579  -1.875  15.187  1.00 19.72           C  
ATOM    396  CG  PRO A  21      14.514  -0.829  15.321  1.00 20.74           C  
ATOM    397  CD  PRO A  21      13.870  -0.715  14.003  1.00 18.42           C  
ATOM    398  HA  PRO A  21      16.874  -1.256  13.696  1.00 19.56           H  
ATOM    399  HB2 PRO A  21      15.214  -2.758  15.352  1.00 23.66           H  
ATOM    400  HB3 PRO A  21      16.318  -1.690  15.788  1.00 23.66           H  
ATOM    401  HG2 PRO A  21      13.869  -1.109  15.989  1.00 24.89           H  
ATOM    402  HG3 PRO A  21      14.920   0.015  15.574  1.00 24.89           H  
ATOM    403  HD2 PRO A  21      13.142  -1.350  13.924  1.00 22.10           H  
ATOM    404  HD3 PRO A  21      13.571   0.195  13.849  1.00 22.10           H  
ATOM    405  N   TRP A  22      15.251  -3.734  12.539  1.00 13.83           N  
ATOM    406  CA  TRP A  22      15.285  -5.054  11.936  1.00 13.06           C  
ATOM    407  C   TRP A  22      15.112  -4.922  10.440  1.00 14.60           C  
ATOM    408  O   TRP A  22      14.626  -3.890   9.954  1.00 17.87           O  
ATOM    409  CB  TRP A  22      14.143  -5.909  12.502  1.00 12.70           C  
ATOM    410  CG  TRP A  22      12.806  -5.209  12.406  1.00 14.82           C  
ATOM    411  CD1 TRP A  22      11.998  -5.137  11.310  1.00 15.15           C  
ATOM    412  CD2 TRP A  22      12.163  -4.437  13.427  1.00 13.00           C  
ATOM    413  NE1 TRP A  22      10.895  -4.388  11.587  1.00 14.90           N  
ATOM    414  CE2 TRP A  22      10.957  -3.951  12.881  1.00 13.81           C  
ATOM    415  CE3 TRP A  22      12.482  -4.123  14.747  1.00 13.72           C  
ATOM    416  CZ2 TRP A  22      10.077  -3.157  13.610  1.00 15.34           C  
ATOM    417  CZ3 TRP A  22      11.604  -3.344  15.469  1.00 17.09           C  
ATOM    418  CH2 TRP A  22      10.409  -2.885  14.905  1.00 16.48           C  
ATOM    419  H   TRP A  22      14.481  -3.357  12.475  1.00 16.59           H  
ATOM    420  HA  TRP A  22      16.132  -5.487  12.123  1.00 15.67           H  
ATOM    421  HB2 TRP A  22      14.087  -6.737  12.000  1.00 15.25           H  
ATOM    422  HB3 TRP A  22      14.319  -6.096  13.437  1.00 15.25           H  
ATOM    423  HD1 TRP A  22      12.176  -5.540  10.491  1.00 18.18           H  
ATOM    424  HE1 TRP A  22      10.252  -4.228  11.039  1.00 17.88           H  
ATOM    425  HE3 TRP A  22      13.269  -4.435  15.133  1.00 16.47           H  
ATOM    426  HZ2 TRP A  22       9.283  -2.848  13.239  1.00 18.41           H  
ATOM    427  HZ3 TRP A  22      11.802  -3.133  16.353  1.00 20.50           H  
ATOM    428  HH2 TRP A  22       9.840  -2.355  15.417  1.00 19.78           H  
ATOM    429  N   ASN A  23      15.483  -5.972   9.719  1.00 11.72           N  
ATOM    430  CA  ASN A  23      15.286  -6.061   8.288  1.00 12.94           C  
ATOM    431  C   ASN A  23      14.473  -7.313   8.006  1.00 11.39           C  
ATOM    432  O   ASN A  23      14.995  -8.417   8.015  1.00 11.62           O  
ATOM    433  CB  ASN A  23      16.632  -6.126   7.559  1.00 15.11           C  
ATOM    434  CG  ASN A  23      16.478  -6.445   6.082  1.00 15.32           C  
ATOM    435  OD1 ASN A  23      17.068  -7.406   5.579  1.00 21.18           O  
ATOM    436  ND2 ASN A  23      15.706  -5.636   5.386  1.00 16.94           N  
ATOM    437  H   ASN A  23      15.865  -6.666  10.052  1.00 14.07           H  
ATOM    438  HA  ASN A  23      14.793  -5.287   7.973  1.00 15.52           H  
ATOM    439  HB2 ASN A  23      17.075  -5.266   7.636  1.00 18.14           H  
ATOM    440  HB3 ASN A  23      17.177  -6.819   7.961  1.00 18.14           H  
ATOM    441 HD21 ASN A  23      15.586  -5.773   4.545  1.00 20.33           H  
ATOM    442 HD22 ASN A  23      15.322  -4.970   5.772  1.00 20.33           H  
ATOM    443  N   LEU A  24      13.179  -7.121   7.756  1.00 11.33           N  
ATOM    444  CA  LEU A  24      12.254  -8.228   7.582  1.00 10.87           C  
ATOM    445  C   LEU A  24      11.421  -8.067   6.318  1.00 11.94           C  
ATOM    446  O   LEU A  24      10.247  -7.714   6.372  1.00 11.34           O  
ATOM    447  CB  LEU A  24      11.328  -8.350   8.796  1.00 11.17           C  
ATOM    448  CG  LEU A  24      11.948  -8.633  10.162  1.00 11.15           C  
ATOM    449  CD1 LEU A  24      10.884  -8.645  11.239  1.00 11.81           C  
ATOM    450  CD2 LEU A  24      12.728  -9.943  10.154  1.00 12.60           C  
ATOM    451  H   LEU A  24      12.812  -6.347   7.682  1.00 13.59           H  
ATOM    452  HA  LEU A  24      12.759  -9.052   7.506  1.00 13.05           H  
ATOM    453  HB2 LEU A  24      10.837  -7.517   8.878  1.00 13.41           H  
ATOM    454  HB3 LEU A  24      10.701  -9.068   8.618  1.00 13.41           H  
ATOM    455  HG  LEU A  24      12.572  -7.920  10.373  1.00 13.38           H  
ATOM    456 HD11 LEU A  24      10.448  -7.779  11.261  1.00 14.17           H  
ATOM    457 HD12 LEU A  24      10.236  -9.337  11.034  1.00 14.17           H  
ATOM    458 HD13 LEU A  24      11.304  -8.826  12.095  1.00 14.17           H  
ATOM    459 HD21 LEU A  24      13.106 -10.091  11.034  1.00 15.12           H  
ATOM    460 HD22 LEU A  24      12.124 -10.668   9.927  1.00 15.12           H  
ATOM    461 HD23 LEU A  24      13.437  -9.884   9.494  1.00 15.12           H  
ATOM    462  N   PRO A  25      12.008  -8.376   5.159  1.00 12.57           N  
ATOM    463  CA  PRO A  25      11.205  -8.350   3.937  1.00 12.63           C  
ATOM    464  C   PRO A  25       9.980  -9.277   4.043  1.00 11.72           C  
ATOM    465  O   PRO A  25       8.965  -8.966   3.425  1.00 12.46           O  
ATOM    466  CB  PRO A  25      12.192  -8.834   2.872  1.00 14.35           C  
ATOM    467  CG  PRO A  25      13.333  -9.447   3.628  1.00 14.51           C  
ATOM    468  CD  PRO A  25      13.419  -8.701   4.884  1.00 12.12           C  
ATOM    469  HA  PRO A  25      10.918  -7.446   3.733  1.00 15.16           H  
ATOM    470  HB2 PRO A  25      11.763  -9.496   2.307  1.00 17.22           H  
ATOM    471  HB3 PRO A  25      12.498  -8.080   2.344  1.00 17.22           H  
ATOM    472  HG2 PRO A  25      13.145 -10.383   3.799  1.00 17.41           H  
ATOM    473  HG3 PRO A  25      14.152  -9.350   3.117  1.00 17.41           H  
ATOM    474  HD2 PRO A  25      13.783  -9.261   5.588  1.00 14.54           H  
ATOM    475  HD3 PRO A  25      13.939  -7.891   4.764  1.00 14.54           H  
ATOM    476  N   ALA A  26      10.048 -10.361   4.803  1.00 10.85           N  
ATOM    477  CA  ALA A  26       8.872 -11.210   4.975  1.00 12.24           C  
ATOM    478  C   ALA A  26       7.743 -10.469   5.656  1.00 10.75           C  
ATOM    479  O   ALA A  26       6.580 -10.692   5.337  1.00 11.68           O  
ATOM    480  CB  ALA A  26       9.222 -12.452   5.765  1.00 12.53           C  
ATOM    481  H   ALA A  26      10.749 -10.626   5.225  1.00 13.02           H  
ATOM    482  HA  ALA A  26       8.558 -11.492   4.102  1.00 14.69           H  
ATOM    483  HB1 ALA A  26       8.427 -12.997   5.865  1.00 15.04           H  
ATOM    484  HB2 ALA A  26       9.906 -12.947   5.287  1.00 15.04           H  
ATOM    485  HB3 ALA A  26       9.554 -12.187   6.638  1.00 15.04           H  
ATOM    486  N   ASP A  27       8.073  -9.611   6.605  1.00  9.86           N  
ATOM    487  CA  ASP A  27       7.064  -8.824   7.271  1.00 10.85           C  
ATOM    488  C   ASP A  27       6.509  -7.742   6.358  1.00 10.27           C  
ATOM    489  O   ASP A  27       5.305  -7.487   6.375  1.00 11.38           O  
ATOM    490  CB  ASP A  27       7.607  -8.212   8.555  1.00 11.96           C  
ATOM    491  CG  ASP A  27       6.603  -7.370   9.242  1.00 12.56           C  
ATOM    492  OD1 ASP A  27       5.494  -7.873   9.521  1.00 14.08           O  
ATOM    493  OD2 ASP A  27       6.934  -6.196   9.487  1.00 17.15           O  
ATOM    494  H   ASP A  27       8.876  -9.469   6.880  1.00 11.83           H  
ATOM    495  HA  ASP A  27       6.328  -9.408   7.514  1.00 13.02           H  
ATOM    496  HB2 ASP A  27       7.870  -8.923   9.160  1.00 14.35           H  
ATOM    497  HB3 ASP A  27       8.373  -7.655   8.342  1.00 14.35           H  
ATOM    498  N   LEU A  28       7.352  -7.110   5.548  1.00 11.07           N  
ATOM    499  CA  LEU A  28       6.849  -6.160   4.575  1.00 12.79           C  
ATOM    500  C   LEU A  28       5.911  -6.841   3.597  1.00 11.59           C  
ATOM    501  O   LEU A  28       4.903  -6.232   3.221  1.00 12.62           O  
ATOM    502  CB  LEU A  28       7.987  -5.429   3.862  1.00 15.30           C  
ATOM    503  CG  LEU A  28       8.546  -4.222   4.636  1.00 25.17           C  
ATOM    504  CD1 LEU A  28       9.186  -4.627   5.953  1.00 34.37           C  
ATOM    505  CD2 LEU A  28       9.557  -3.465   3.790  1.00 41.26           C  
ATOM    506  H   LEU A  28       8.206  -7.213   5.544  1.00 13.28           H  
ATOM    507  HA  LEU A  28       6.331  -5.490   5.047  1.00 15.34           H  
ATOM    508  HB2 LEU A  28       8.717  -6.052   3.720  1.00 18.36           H  
ATOM    509  HB3 LEU A  28       7.662  -5.106   3.007  1.00 18.36           H  
ATOM    510  HG  LEU A  28       7.816  -3.616   4.837  1.00 30.21           H  
ATOM    511 HD11 LEU A  28       9.917  -5.239   5.774  1.00 41.24           H  
ATOM    512 HD12 LEU A  28       9.520  -3.833   6.399  1.00 41.24           H  
ATOM    513 HD13 LEU A  28       8.519  -5.062   6.507  1.00 41.24           H  
ATOM    514 HD21 LEU A  28       9.121  -3.151   2.983  1.00 49.51           H  
ATOM    515 HD22 LEU A  28      10.287  -4.062   3.561  1.00 49.51           H  
ATOM    516 HD23 LEU A  28       9.894  -2.711   4.300  1.00 49.51           H  
ATOM    517  N   ALA A  29       6.178  -8.087   3.216  1.00 11.62           N  
ATOM    518  CA  ALA A  29       5.283  -8.783   2.296  1.00 12.18           C  
ATOM    519  C   ALA A  29       3.941  -9.077   2.967  1.00 10.52           C  
ATOM    520  O   ALA A  29       2.887  -8.987   2.329  1.00 11.78           O  
ATOM    521  CB  ALA A  29       5.922 -10.071   1.797  1.00 14.01           C  
ATOM    522  H   ALA A  29       6.860  -8.546   3.471  1.00 13.94           H  
ATOM    523  HA  ALA A  29       5.116  -8.214   1.528  1.00 14.61           H  
ATOM    524  HB1 ALA A  29       6.107 -10.646   2.556  1.00 16.81           H  
ATOM    525  HB2 ALA A  29       5.308 -10.513   1.189  1.00 16.81           H  
ATOM    526  HB3 ALA A  29       6.747  -9.855   1.335  1.00 16.81           H  
ATOM    527  N   TRP A  30       3.981  -9.453   4.250  1.00 10.64           N  
ATOM    528  CA  TRP A  30       2.778  -9.668   5.062  1.00 10.14           C  
ATOM    529  C   TRP A  30       1.961  -8.376   5.151  1.00 10.39           C  
ATOM    530  O   TRP A  30       0.725  -8.385   5.014  1.00 10.42           O  
ATOM    531  CB  TRP A  30       3.199 -10.141   6.446  1.00 11.59           C  
ATOM    532  CG  TRP A  30       2.205 -10.040   7.561  1.00 10.23           C  
ATOM    533  CD1 TRP A  30       2.091  -9.020   8.440  1.00 11.19           C  
ATOM    534  CD2 TRP A  30       1.259 -11.032   7.974  1.00 11.05           C  
ATOM    535  NE1 TRP A  30       1.123  -9.293   9.370  1.00 11.78           N  
ATOM    536  CE2 TRP A  30       0.589 -10.522   9.104  1.00 10.79           C  
ATOM    537  CE3 TRP A  30       0.909 -12.301   7.503  1.00 12.52           C  
ATOM    538  CZ2 TRP A  30      -0.393 -11.230   9.768  1.00 11.56           C  
ATOM    539  CZ3 TRP A  30      -0.078 -12.984   8.155  1.00 12.89           C  
ATOM    540  CH2 TRP A  30      -0.714 -12.453   9.274  1.00 11.73           C  
ATOM    541  H   TRP A  30       4.712  -9.592   4.681  1.00 12.76           H  
ATOM    542  HA  TRP A  30       2.228 -10.355   4.654  1.00 12.17           H  
ATOM    543  HB2 TRP A  30       3.450 -11.076   6.377  1.00 13.91           H  
ATOM    544  HB3 TRP A  30       3.975  -9.625   6.713  1.00 13.91           H  
ATOM    545  HD1 TRP A  30       2.600  -8.242   8.417  1.00 13.43           H  
ATOM    546  HE1 TRP A  30       0.882  -8.771  10.009  1.00 14.13           H  
ATOM    547  HE3 TRP A  30       1.335 -12.670   6.762  1.00 15.03           H  
ATOM    548  HZ2 TRP A  30      -0.835 -10.873  10.505  1.00 13.87           H  
ATOM    549  HZ3 TRP A  30      -0.323 -13.828   7.852  1.00 15.47           H  
ATOM    550  HH2 TRP A  30      -1.386 -12.945   9.687  1.00 14.07           H  
ATOM    551  N   PHE A  31       2.646  -7.272   5.403  1.00 10.20           N  
ATOM    552  CA  PHE A  31       2.002  -5.954   5.470  1.00 10.17           C  
ATOM    553  C   PHE A  31       1.314  -5.609   4.164  1.00 10.67           C  
ATOM    554  O   PHE A  31       0.131  -5.218   4.133  1.00 10.48           O  
ATOM    555  CB  PHE A  31       3.045  -4.889   5.794  1.00 11.23           C  
ATOM    556  CG  PHE A  31       2.491  -3.483   5.740  1.00 10.90           C  
ATOM    557  CD1 PHE A  31       1.905  -2.897   6.857  1.00 11.88           C  
ATOM    558  CD2 PHE A  31       2.551  -2.749   4.571  1.00 12.32           C  
ATOM    559  CE1 PHE A  31       1.382  -1.620   6.794  1.00 11.69           C  
ATOM    560  CE2 PHE A  31       2.044  -1.461   4.520  1.00 12.70           C  
ATOM    561  CZ  PHE A  31       1.459  -0.910   5.631  1.00 11.18           C  
ATOM    562  H   PHE A  31       3.494  -7.251   5.542  1.00 12.24           H  
ATOM    563  HA  PHE A  31       1.337  -5.956   6.176  1.00 12.20           H  
ATOM    564  HB2 PHE A  31       3.385  -5.042   6.689  1.00 13.48           H  
ATOM    565  HB3 PHE A  31       3.768  -4.950   5.150  1.00 13.48           H  
ATOM    566  HD1 PHE A  31       1.846  -3.378   7.651  1.00 14.25           H  
ATOM    567  HD2 PHE A  31       2.943  -3.120   3.814  1.00 14.79           H  
ATOM    568  HE1 PHE A  31       0.995  -1.237   7.548  1.00 14.03           H  
ATOM    569  HE2 PHE A  31       2.087  -0.976   3.728  1.00 15.24           H  
ATOM    570  HZ  PHE A  31       1.117  -0.046   5.593  1.00 13.42           H  
ATOM    571  N   LYS A  32       2.036  -5.776   3.065  1.00 10.80           N  
ATOM    572  CA  LYS A  32       1.465  -5.448   1.777  1.00 11.52           C  
ATOM    573  C   LYS A  32       0.280  -6.356   1.458  1.00 12.89           C  
ATOM    574  O   LYS A  32      -0.777  -5.892   1.037  1.00 12.34           O  
ATOM    575  CB  LYS A  32       2.521  -5.521   0.680  1.00 13.42           C  
ATOM    576  CG  LYS A  32       2.023  -4.945  -0.646  1.00 14.35           C  
ATOM    577  CD  LYS A  32       3.121  -4.825  -1.670  1.00 17.02           C  
ATOM    578  CE  LYS A  32       2.634  -4.186  -2.956  1.00 19.79           C  
ATOM    579  NZ  LYS A  32       3.741  -3.980  -3.923  1.00 23.82           N  
ATOM    580  H   LYS A  32       2.843  -6.073   3.041  1.00 12.96           H  
ATOM    581  HA  LYS A  32       1.136  -4.536   1.808  1.00 13.82           H  
ATOM    582  HB2 LYS A  32       3.300  -5.013   0.955  1.00 16.10           H  
ATOM    583  HB3 LYS A  32       2.763  -6.449   0.533  1.00 16.10           H  
ATOM    584  HG2 LYS A  32       1.337  -5.528  -1.007  1.00 17.22           H  
ATOM    585  HG3 LYS A  32       1.659  -4.059  -0.490  1.00 17.22           H  
ATOM    586  HD2 LYS A  32       3.833  -4.273  -1.310  1.00 20.42           H  
ATOM    587  HD3 LYS A  32       3.458  -5.709  -1.881  1.00 20.42           H  
ATOM    588  HE2 LYS A  32       1.974  -4.764  -3.369  1.00 23.74           H  
ATOM    589  HE3 LYS A  32       2.243  -3.322  -2.754  1.00 23.74           H  
ATOM    590  HZ1 LYS A  32       3.428  -3.605  -4.667  1.00 28.58           H  
ATOM    591  HZ2 LYS A  32       4.359  -3.447  -3.568  1.00 28.58           H  
ATOM    592  HZ3 LYS A  32       4.115  -4.761  -4.128  1.00 28.58           H  
ATOM    593  N   ARG A  33       0.417  -7.649   1.688  1.00 11.72           N  
ATOM    594  CA  ARG A  33      -0.654  -8.565   1.367  1.00 11.91           C  
ATOM    595  C   ARG A  33      -1.927  -8.246   2.149  1.00 11.80           C  
ATOM    596  O   ARG A  33      -3.036  -8.372   1.616  1.00 13.02           O  
ATOM    597  CB  ARG A  33      -0.219  -9.997   1.666  1.00 14.11           C  
ATOM    598  CG  ARG A  33      -1.323 -11.023   1.427  1.00 18.57           C  
ATOM    599  CD  ARG A  33      -0.838 -12.444   1.614  1.00 25.03           C  
ATOM    600  NE  ARG A  33      -0.609 -12.755   3.020  1.00 24.39           N  
ATOM    601  CZ  ARG A  33      -1.556 -13.152   3.867  1.00 29.10           C  
ATOM    602  NH1 ARG A  33      -2.815 -13.287   3.466  1.00 28.05           N  
ATOM    603  NH2 ARG A  33      -1.245 -13.411   5.127  1.00 30.57           N  
ATOM    604  H   ARG A  33       1.116  -8.018   2.026  1.00 14.06           H  
ATOM    605  HA  ARG A  33      -0.855  -8.501   0.420  1.00 14.29           H  
ATOM    606  HB2 ARG A  33       0.530 -10.225   1.093  1.00 16.93           H  
ATOM    607  HB3 ARG A  33       0.048 -10.057   2.597  1.00 16.93           H  
ATOM    608  HG2 ARG A  33      -2.044 -10.865   2.057  1.00 22.29           H  
ATOM    609  HG3 ARG A  33      -1.648 -10.933   0.518  1.00 22.29           H  
ATOM    610  HD2 ARG A  33      -1.507 -13.057   1.273  1.00 30.03           H  
ATOM    611  HD3 ARG A  33      -0.001 -12.561   1.138  1.00 30.03           H  
ATOM    612  HE  ARG A  33       0.192 -12.677   3.323  1.00 29.27           H  
ATOM    613 HH11 ARG A  33      -3.026 -13.121   2.649  1.00 33.66           H  
ATOM    614 HH12 ARG A  33      -3.418 -13.543   4.023  1.00 33.66           H  
ATOM    615 HH21 ARG A  33      -0.432 -13.325   5.396  1.00 36.68           H  
ATOM    616 HH22 ARG A  33      -1.855 -13.666   5.677  1.00 36.68           H  
ATOM    617  N   ASN A  34      -1.780  -7.874   3.416  1.00 11.04           N  
ATOM    618  CA  ASN A  34      -2.946  -7.628   4.250  1.00 10.56           C  
ATOM    619  C   ASN A  34      -3.505  -6.222   4.134  1.00 11.12           C  
ATOM    620  O   ASN A  34      -4.586  -5.981   4.664  1.00 12.55           O  
ATOM    621  CB  ASN A  34      -2.627  -7.951   5.704  1.00 10.51           C  
ATOM    622  CG  ASN A  34      -2.573  -9.421   5.953  1.00 11.47           C  
ATOM    623  OD1 ASN A  34      -3.592 -10.095   5.838  1.00 13.19           O  
ATOM    624  ND2 ASN A  34      -1.420  -9.924   6.338  1.00 12.84           N  
ATOM    625  H   ASN A  34      -1.025  -7.758   3.811  1.00 13.25           H  
ATOM    626  HA  ASN A  34      -3.648  -8.236   3.970  1.00 12.67           H  
ATOM    627  HB2 ASN A  34      -1.763  -7.574   5.931  1.00 12.61           H  
ATOM    628  HB3 ASN A  34      -3.317  -7.573   6.272  1.00 12.61           H  
ATOM    629 HD21 ASN A  34      -0.738  -9.409   6.436  1.00 15.41           H  
ATOM    630 HD22 ASN A  34      -1.349 -10.767   6.491  1.00 15.41           H  
ATOM    631  N   THR A  35      -2.814  -5.316   3.443  1.00 11.33           N  
ATOM    632  CA  THR A  35      -3.324  -3.966   3.229  1.00 11.60           C  
ATOM    633  C   THR A  35      -3.712  -3.670   1.789  1.00 11.93           C  
ATOM    634  O   THR A  35      -4.439  -2.727   1.542  1.00 12.62           O  
ATOM    635  CB  THR A  35      -2.312  -2.889   3.687  1.00 11.53           C  
ATOM    636  OG1 THR A  35      -1.082  -3.035   2.967  1.00 11.48           O  
ATOM    637  CG2 THR A  35      -2.057  -2.975   5.196  1.00 11.19           C  
ATOM    638  H   THR A  35      -2.044  -5.461   3.087  1.00 13.60           H  
ATOM    639  HA  THR A  35      -4.123  -3.857   3.768  1.00 13.91           H  
ATOM    640  HB  THR A  35      -2.682  -2.012   3.499  1.00 13.84           H  
ATOM    641  HG1 THR A  35      -0.533  -2.451   3.216  1.00 13.77           H  
ATOM    642 HG21 THR A  35      -1.421  -2.294   5.465  1.00 13.43           H  
ATOM    643 HG22 THR A  35      -2.887  -2.841   5.681  1.00 13.43           H  
ATOM    644 HG23 THR A  35      -1.698  -3.848   5.422  1.00 13.43           H  
ATOM    645  N   LEU A  36      -3.243  -4.450   0.837  1.00 13.38           N  
ATOM    646  CA  LEU A  36      -3.496  -4.147  -0.561  1.00 14.09           C  
ATOM    647  C   LEU A  36      -4.997  -4.085  -0.852  1.00 13.88           C  
ATOM    648  O   LEU A  36      -5.774  -4.880  -0.334  1.00 13.03           O  
ATOM    649  CB  LEU A  36      -2.832  -5.206  -1.434  1.00 16.48           C  
ATOM    650  CG  LEU A  36      -2.564  -4.797  -2.871  1.00 17.45           C  
ATOM    651  CD1 LEU A  36      -1.588  -3.618  -2.943  1.00 18.69           C  
ATOM    652  CD2 LEU A  36      -1.998  -5.999  -3.609  1.00 20.81           C  
ATOM    653  H   LEU A  36      -2.775  -5.159   0.969  1.00 16.06           H  
ATOM    654  HA  LEU A  36      -3.107  -3.285  -0.778  1.00 16.91           H  
ATOM    655  HB2 LEU A  36      -1.980  -5.441  -1.035  1.00 19.77           H  
ATOM    656  HB3 LEU A  36      -3.406  -5.988  -1.457  1.00 19.77           H  
ATOM    657  HG  LEU A  36      -3.396  -4.537  -3.297  1.00 20.94           H  
ATOM    658 HD11 LEU A  36      -1.971  -2.863  -2.470  1.00 22.43           H  
ATOM    659 HD12 LEU A  36      -0.750  -3.878  -2.531  1.00 22.43           H  
ATOM    660 HD13 LEU A  36      -1.442  -3.386  -3.874  1.00 22.43           H  
ATOM    661 HD21 LEU A  36      -2.645  -6.721  -3.579  1.00 24.97           H  
ATOM    662 HD22 LEU A  36      -1.822  -5.750  -4.530  1.00 24.97           H  
ATOM    663 HD23 LEU A  36      -1.174  -6.274  -3.177  1.00 24.97           H  
ATOM    664  N   ASN A  37      -5.399  -3.112  -1.667  1.00 13.42           N  
ATOM    665  CA  ASN A  37      -6.786  -2.948  -2.067  1.00 15.27           C  
ATOM    666  C   ASN A  37      -7.690  -2.588  -0.897  1.00 14.37           C  
ATOM    667  O   ASN A  37      -8.895  -2.809  -0.954  1.00 16.36           O  
ATOM    668  CB  ASN A  37      -7.311  -4.200  -2.787  1.00 17.85           C  
ATOM    669  CG  ASN A  37      -6.372  -4.677  -3.876  1.00 23.09           C  
ATOM    670  OD1 ASN A  37      -5.886  -5.816  -3.842  1.00 27.78           O  
ATOM    671  ND2 ASN A  37      -6.098  -3.806  -4.842  1.00 24.71           N  
ATOM    672  H   ASN A  37      -4.872  -2.524  -2.007  1.00 16.10           H  
ATOM    673  HA  ASN A  37      -6.832  -2.214  -2.699  1.00 18.32           H  
ATOM    674  HB2 ASN A  37      -7.413  -4.917  -2.143  1.00 21.42           H  
ATOM    675  HB3 ASN A  37      -8.166  -3.995  -3.196  1.00 21.42           H  
ATOM    676 HD21 ASN A  37      -6.448  -3.021  -4.825  1.00 29.65           H  
ATOM    677 HD22 ASN A  37      -5.570  -4.027  -5.484  1.00 29.65           H  
ATOM    678  N   LYS A  38      -7.119  -1.955   0.123  1.00 13.79           N  
ATOM    679  CA  LYS A  38      -7.876  -1.444   1.249  1.00 11.09           C  
ATOM    680  C   LYS A  38      -7.389  -0.034   1.550  1.00 12.85           C  
ATOM    681  O   LYS A  38      -6.235   0.295   1.270  1.00 14.29           O  
ATOM    682  CB  LYS A  38      -7.641  -2.313   2.493  1.00 11.86           C  
ATOM    683  CG  LYS A  38      -7.923  -3.784   2.295  1.00 11.48           C  
ATOM    684  CD  LYS A  38      -7.611  -4.579   3.547  1.00 12.77           C  
ATOM    685  CE  LYS A  38      -7.648  -6.062   3.275  1.00 14.10           C  
ATOM    686  NZ  LYS A  38      -7.285  -6.837   4.496  1.00 13.73           N  
ATOM    687  H   LYS A  38      -6.273  -1.808   0.183  1.00 16.55           H  
ATOM    688  HA  LYS A  38      -8.823  -1.423   1.041  1.00 13.31           H  
ATOM    689  HB2 LYS A  38      -6.713  -2.224   2.762  1.00 14.23           H  
ATOM    690  HB3 LYS A  38      -8.219  -1.996   3.205  1.00 14.23           H  
ATOM    691  HG2 LYS A  38      -8.862  -3.906   2.084  1.00 13.78           H  
ATOM    692  HG3 LYS A  38      -7.369  -4.122   1.574  1.00 13.78           H  
ATOM    693  HD2 LYS A  38      -6.722  -4.348   3.860  1.00 15.33           H  
ATOM    694  HD3 LYS A  38      -8.271  -4.377   4.228  1.00 15.33           H  
ATOM    695  HE2 LYS A  38      -8.544  -6.317   3.006  1.00 16.92           H  
ATOM    696  HE3 LYS A  38      -7.011  -6.277   2.575  1.00 16.92           H  
ATOM    697  HZ1 LYS A  38      -7.858  -6.656   5.153  1.00 16.48           H  
ATOM    698  HZ2 LYS A  38      -7.311  -7.709   4.322  1.00 16.48           H  
ATOM    699  HZ3 LYS A  38      -6.463  -6.619   4.761  1.00 16.48           H  
ATOM    700  N   PRO A  39      -8.237   0.809   2.132  1.00 11.61           N  
ATOM    701  CA  PRO A  39      -7.710   2.101   2.559  1.00 11.49           C  
ATOM    702  C   PRO A  39      -6.798   1.921   3.745  1.00 10.91           C  
ATOM    703  O   PRO A  39      -7.025   1.051   4.597  1.00 12.12           O  
ATOM    704  CB  PRO A  39      -8.946   2.879   2.984  1.00 14.41           C  
ATOM    705  CG  PRO A  39     -10.099   2.014   2.748  1.00 15.14           C  
ATOM    706  CD  PRO A  39      -9.662   0.650   2.442  1.00 11.38           C  
ATOM    707  HA  PRO A  39      -7.249   2.557   1.837  1.00 13.78           H  
ATOM    708  HB2 PRO A  39      -8.878   3.101   3.926  1.00 17.29           H  
ATOM    709  HB3 PRO A  39      -9.015   3.687   2.452  1.00 17.29           H  
ATOM    710  HG2 PRO A  39     -10.652   2.008   3.545  1.00 18.17           H  
ATOM    711  HG3 PRO A  39     -10.606   2.369   2.001  1.00 18.17           H  
ATOM    712  HD2 PRO A  39      -9.777   0.076   3.216  1.00 13.65           H  
ATOM    713  HD3 PRO A  39     -10.139   0.306   1.671  1.00 13.65           H  
ATOM    714  N   VAL A  40      -5.755   2.738   3.788  1.00 10.87           N  
ATOM    715  CA  VAL A  40      -4.847   2.782   4.927  1.00 10.78           C  
ATOM    716  C   VAL A  40      -4.895   4.159   5.568  1.00 10.86           C  
ATOM    717  O   VAL A  40      -4.876   5.168   4.852  1.00 13.49           O  
ATOM    718  CB  VAL A  40      -3.415   2.418   4.527  1.00 10.81           C  
ATOM    719  CG1 VAL A  40      -3.347   0.943   4.109  1.00 12.23           C  
ATOM    720  CG2 VAL A  40      -2.849   3.362   3.422  1.00 12.12           C  
ATOM    721  H   VAL A  40      -5.547   3.286   3.158  1.00 13.04           H  
ATOM    722  HA  VAL A  40      -5.143   2.137   5.588  1.00 12.93           H  
ATOM    723  HB  VAL A  40      -2.848   2.521   5.308  1.00 12.97           H  
ATOM    724 HG11 VAL A  40      -4.231   0.552   4.187  1.00 14.67           H  
ATOM    725 HG12 VAL A  40      -3.041   0.890   3.190  1.00 14.67           H  
ATOM    726 HG13 VAL A  40      -2.726   0.479   4.692  1.00 14.67           H  
ATOM    727 HG21 VAL A  40      -3.526   4.017   3.191  1.00 14.54           H  
ATOM    728 HG22 VAL A  40      -2.058   3.809   3.764  1.00 14.54           H  
ATOM    729 HG23 VAL A  40      -2.620   2.833   2.643  1.00 14.54           H  
ATOM    730  N   ILE A  41      -5.019   4.195   6.889  1.00 10.21           N  
ATOM    731  CA  ILE A  41      -4.992   5.429   7.665  1.00 10.14           C  
ATOM    732  C   ILE A  41      -3.676   5.478   8.427  1.00  9.10           C  
ATOM    733  O   ILE A  41      -3.311   4.498   9.083  1.00 10.36           O  
ATOM    734  CB  ILE A  41      -6.173   5.475   8.658  1.00  9.59           C  
ATOM    735  CG1 ILE A  41      -7.515   5.539   7.921  1.00 10.62           C  
ATOM    736  CG2 ILE A  41      -6.048   6.691   9.578  1.00 13.44           C  
ATOM    737  CD1 ILE A  41      -8.717   5.322   8.820  1.00 11.03           C  
ATOM    738  H   ILE A  41      -5.124   3.493   7.374  1.00 12.26           H  
ATOM    739  HA  ILE A  41      -5.045   6.196   7.074  1.00 12.17           H  
ATOM    740  HB  ILE A  41      -6.154   4.671   9.200  1.00 11.51           H  
ATOM    741 HG12 ILE A  41      -7.605   6.414   7.511  1.00 12.75           H  
ATOM    742 HG13 ILE A  41      -7.528   4.853   7.236  1.00 12.75           H  
ATOM    743 HG21 ILE A  41      -6.799   6.700  10.192  1.00 16.13           H  
ATOM    744 HG22 ILE A  41      -5.216   6.627  10.072  1.00 16.13           H  
ATOM    745 HG23 ILE A  41      -6.052   7.496   9.038  1.00 16.13           H  
ATOM    746 HD11 ILE A  41      -8.650   4.445   9.229  1.00 13.24           H  
ATOM    747 HD12 ILE A  41      -8.727   6.008   9.505  1.00 13.24           H  
ATOM    748 HD13 ILE A  41      -9.525   5.377   8.285  1.00 13.24           H  
ATOM    749  N   MET A  42      -2.986   6.612   8.358  1.00  9.26           N  
ATOM    750  CA  MET A  42      -1.731   6.803   9.068  1.00 10.11           C  
ATOM    751  C   MET A  42      -1.651   8.234   9.542  1.00 10.85           C  
ATOM    752  O   MET A  42      -2.326   9.111   9.019  1.00 11.01           O  
ATOM    753  CB  MET A  42      -0.565   6.492   8.142  1.00  9.59           C  
ATOM    754  CG  MET A  42      -0.363   7.537   7.050  1.00 10.77           C  
ATOM    755  SD  MET A  42       0.700   6.970   5.728  1.00 11.54           S  
ATOM    756  CE  MET A  42      -0.506   6.112   4.712  1.00 12.97           C  
ATOM    757  H   MET A  42      -3.231   7.297   7.899  1.00 11.12           H  
ATOM    758  HA  MET A  42      -1.692   6.203   9.829  1.00 12.13           H  
ATOM    759  HB2 MET A  42       0.250   6.450   8.667  1.00 11.51           H  
ATOM    760  HB3 MET A  42      -0.725   5.638   7.711  1.00 11.51           H  
ATOM    761  HG2 MET A  42      -1.225   7.762   6.666  1.00 12.92           H  
ATOM    762  HG3 MET A  42       0.041   8.328   7.441  1.00 12.92           H  
ATOM    763  HE1 MET A  42      -1.188   6.743   4.432  1.00 15.57           H  
ATOM    764  HE2 MET A  42      -0.058   5.742   3.935  1.00 15.57           H  
ATOM    765  HE3 MET A  42      -0.909   5.400   5.233  1.00 15.57           H  
ATOM    766  N   GLY A  43      -0.819   8.471  10.546  1.00  9.83           N  
ATOM    767  CA  GLY A  43      -0.504   9.825  10.980  1.00 11.05           C  
ATOM    768  C   GLY A  43       0.586  10.447  10.126  1.00 11.91           C  
ATOM    769  O   GLY A  43       1.195   9.816   9.264  1.00 10.73           O  
ATOM    770  H   GLY A  43      -0.419   7.859  10.997  1.00 11.79           H  
ATOM    771  HA2 GLY A  43      -1.298  10.379  10.921  1.00 13.26           H  
ATOM    772  HA3 GLY A  43      -0.204   9.810  11.902  1.00 13.26           H  
ATOM    773  N   ARG A  44       0.822  11.737  10.340  1.00 13.19           N  
ATOM    774  CA  ARG A  44       1.743  12.443   9.465  1.00 14.20           C  
ATOM    775  C   ARG A  44       3.192  12.012   9.634  1.00 15.09           C  
ATOM    776  O   ARG A  44       3.939  12.008   8.670  1.00 14.91           O  
ATOM    777  CB  ARG A  44       1.596  13.960   9.568  1.00 16.82           C  
ATOM    778  CG  ARG A  44       2.395  14.636   8.450  1.00 17.25           C  
ATOM    779  CD  ARG A  44       2.094  16.107   8.273  1.00 20.53           C  
ATOM    780  NE  ARG A  44       3.065  16.678   7.346  1.00 24.75           N  
ATOM    781  CZ  ARG A  44       3.333  17.973   7.243  1.00 27.67           C  
ATOM    782  NH1 ARG A  44       4.249  18.385   6.373  1.00 29.36           N  
ATOM    783  NH2 ARG A  44       2.693  18.848   8.009  1.00 25.03           N  
ATOM    784  H   ARG A  44       0.473  12.213  10.966  1.00 15.83           H  
ATOM    785  HA  ARG A  44       1.501  12.212   8.555  1.00 17.04           H  
ATOM    786  HB2 ARG A  44       0.662  14.204   9.472  1.00 20.18           H  
ATOM    787  HB3 ARG A  44       1.942  14.264  10.422  1.00 20.18           H  
ATOM    788  HG2 ARG A  44       3.340  14.550   8.647  1.00 20.70           H  
ATOM    789  HG3 ARG A  44       2.194  14.191   7.612  1.00 20.70           H  
ATOM    790  HD2 ARG A  44       1.205  16.219   7.902  1.00 24.64           H  
ATOM    791  HD3 ARG A  44       2.171  16.563   9.126  1.00 24.64           H  
ATOM    792  HE  ARG A  44       3.493  16.139   6.831  1.00 29.70           H  
ATOM    793 HH11 ARG A  44       4.423  19.224   6.298  1.00 35.23           H  
ATOM    794 HH12 ARG A  44       4.658  17.814   5.878  1.00 35.23           H  
ATOM    795 HH21 ARG A  44       2.867  19.688   7.941  1.00 30.04           H  
ATOM    796 HH22 ARG A  44       2.105  18.576   8.574  1.00 30.04           H  
ATOM    797  N   HIS A  45       3.600  11.618  10.832  1.00 14.49           N  
ATOM    798  CA AHIS A  45       4.961  11.121  11.030  0.36 15.67           C  
ATOM    799  CA BHIS A  45       4.956  11.121  11.036  0.64 15.68           C  
ATOM    800  C   HIS A  45       5.182   9.862  10.190  1.00 14.73           C  
ATOM    801  O   HIS A  45       6.203   9.707   9.511  1.00 15.23           O  
ATOM    802  CB AHIS A  45       5.236  10.827  12.508  0.36 21.00           C  
ATOM    803  CB BHIS A  45       5.163  10.826  12.526  0.64 21.08           C  
ATOM    804  CG AHIS A  45       6.652  10.433  12.791  0.36 24.86           C  
ATOM    805  CG BHIS A  45       6.562  10.448  12.887  0.64 24.76           C  
ATOM    806  ND1AHIS A  45       7.061   9.957  14.019  0.36 31.70           N  
ATOM    807  ND1BHIS A  45       6.990   9.139  12.926  0.64 27.02           N  
ATOM    808  CD2AHIS A  45       7.757  10.450  12.008  0.36 22.11           C  
ATOM    809  CD2BHIS A  45       7.621  11.205  13.257  0.64 27.93           C  
ATOM    810  CE1AHIS A  45       8.355   9.693  13.978  0.36 31.00           C  
ATOM    811  CE1BHIS A  45       8.264   9.108  13.282  0.64 31.20           C  
ATOM    812  NE2AHIS A  45       8.801   9.981  12.768  0.36 32.72           N  
ATOM    813  NE2BHIS A  45       8.668  10.348  13.492  0.64 33.45           N  
ATOM    814  H   HIS A  45       3.118  11.627  11.543  1.00 17.39           H  
ATOM    815  HA  HIS A  45       5.594  11.796  10.748  0.36 18.81           H  
ATOM    816  HB2AHIS A  45       5.040  11.623  13.027  0.36 25.20           H  
ATOM    817  HB2BHIS A  45       4.931  11.619  13.035  0.64 25.29           H  
ATOM    818  HB3AHIS A  45       4.662  10.099  12.794  0.36 25.20           H  
ATOM    819  HB3BHIS A  45       4.583  10.092  12.781  0.64 25.29           H  
ATOM    820  HD2AHIS A  45       7.800  10.722  11.120  0.36 26.53           H  
ATOM    821  HD2BHIS A  45       7.640  12.133  13.328  0.64 33.51           H  
ATOM    822  HE1AHIS A  45       8.865   9.360  14.680  0.36 37.20           H  
ATOM    823  HE1BHIS A  45       8.783   8.343  13.377  0.64 37.44           H  
ATOM    824  HE2AHIS A  45       9.614   9.894  12.501  0.36 39.26           H  
ATOM    825  HE2BHIS A  45       9.459  10.581  13.736  0.64 40.15           H  
ATOM    826  N   THR A  46       4.217   8.955  10.215  1.00 13.09           N  
ATOM    827  CA  THR A  46       4.335   7.729   9.436  1.00 11.79           C  
ATOM    828  C   THR A  46       4.310   8.044   7.948  1.00 12.74           C  
ATOM    829  O   THR A  46       5.094   7.503   7.167  1.00 13.68           O  
ATOM    830  CB  THR A  46       3.231   6.743   9.838  1.00 12.60           C  
ATOM    831  OG1 THR A  46       3.500   6.321  11.170  1.00 16.07           O  
ATOM    832  CG2 THR A  46       3.176   5.538   8.916  1.00 11.97           C  
ATOM    833  H   THR A  46       3.490   9.021  10.669  1.00 15.71           H  
ATOM    834  HA  THR A  46       5.189   7.314   9.635  1.00 14.15           H  
ATOM    835  HB  THR A  46       2.372   7.192   9.808  1.00 15.12           H  
ATOM    836  HG1 THR A  46       3.500   6.983  11.687  1.00 19.28           H  
ATOM    837 HG21 THR A  46       4.021   5.063   8.940  1.00 14.36           H  
ATOM    838 HG22 THR A  46       2.469   4.937   9.198  1.00 14.36           H  
ATOM    839 HG23 THR A  46       3.001   5.824   8.006  1.00 14.36           H  
ATOM    840  N   TRP A  47       3.418   8.942   7.543  1.00 12.45           N  
ATOM    841  CA  TRP A  47       3.376   9.371   6.151  1.00 11.79           C  
ATOM    842  C   TRP A  47       4.733   9.892   5.674  1.00 13.92           C  
ATOM    843  O   TRP A  47       5.222   9.497   4.627  1.00 13.96           O  
ATOM    844  CB  TRP A  47       2.303  10.451   5.986  1.00 13.07           C  
ATOM    845  CG  TRP A  47       2.446  11.254   4.763  1.00 12.83           C  
ATOM    846  CD1 TRP A  47       2.646  12.595   4.704  1.00 13.94           C  
ATOM    847  CD2 TRP A  47       2.430  10.791   3.405  1.00 13.11           C  
ATOM    848  NE1 TRP A  47       2.745  12.999   3.398  1.00 16.14           N  
ATOM    849  CE2 TRP A  47       2.627  11.910   2.581  1.00 15.79           C  
ATOM    850  CE3 TRP A  47       2.289   9.539   2.809  1.00 14.52           C  
ATOM    851  CZ2 TRP A  47       2.678  11.819   1.193  1.00 16.29           C  
ATOM    852  CZ3 TRP A  47       2.347   9.449   1.438  1.00 18.25           C  
ATOM    853  CH2 TRP A  47       2.534  10.580   0.644  1.00 17.81           C  
ATOM    854  H   TRP A  47       2.832   9.315   8.050  1.00 14.94           H  
ATOM    855  HA  TRP A  47       3.131   8.615   5.594  1.00 14.15           H  
ATOM    856  HB2 TRP A  47       1.432  10.024   5.960  1.00 15.68           H  
ATOM    857  HB3 TRP A  47       2.350  11.055   6.743  1.00 15.68           H  
ATOM    858  HD1 TRP A  47       2.689  13.160   5.441  1.00 16.73           H  
ATOM    859  HE1 TRP A  47       2.871  13.808   3.136  1.00 19.37           H  
ATOM    860  HE3 TRP A  47       2.171   8.777   3.330  1.00 17.42           H  
ATOM    861  HZ2 TRP A  47       2.802  12.572   0.662  1.00 19.54           H  
ATOM    862  HZ3 TRP A  47       2.244   8.619   1.032  1.00 21.90           H  
ATOM    863  HH2 TRP A  47       2.555  10.487  -0.281  1.00 21.37           H  
ATOM    864  N   GLU A  48       5.338  10.785   6.442  1.00 12.90           N  
ATOM    865  CA  GLU A  48       6.623  11.349   6.026  1.00 14.10           C  
ATOM    866  C   GLU A  48       7.712  10.273   5.998  1.00 16.34           C  
ATOM    867  O   GLU A  48       8.653  10.350   5.212  1.00 19.28           O  
ATOM    868  CB  GLU A  48       7.043  12.505   6.938  1.00 15.60           C  
ATOM    869  CG  GLU A  48       6.075  13.707   6.974  1.00 18.69           C  
ATOM    870  CD  GLU A  48       5.948  14.458   5.659  1.00 21.64           C  
ATOM    871  OE1 GLU A  48       4.946  15.208   5.482  1.00 21.99           O  
ATOM    872  OE2 GLU A  48       6.851  14.316   4.809  1.00 26.91           O  
ATOM    873  H   GLU A  48       5.039  11.078   7.193  1.00 15.49           H  
ATOM    874  HA  GLU A  48       6.532  11.700   5.126  1.00 16.92           H  
ATOM    875  HB2 GLU A  48       7.122  12.167   7.844  1.00 18.72           H  
ATOM    876  HB3 GLU A  48       7.905  12.834   6.639  1.00 18.72           H  
ATOM    877  HG2 GLU A  48       5.192  13.387   7.216  1.00 22.42           H  
ATOM    878  HG3 GLU A  48       6.388  14.337   7.643  1.00 22.42           H  
ATOM    879  N   SER A  49       7.596   9.271   6.857  1.00 14.37           N  
ATOM    880  CA  SER A  49       8.558   8.176   6.897  1.00 17.12           C  
ATOM    881  C   SER A  49       8.457   7.260   5.690  1.00 17.14           C  
ATOM    882  O   SER A  49       9.477   6.744   5.199  1.00 19.10           O  
ATOM    883  CB  SER A  49       8.336   7.341   8.151  1.00 19.99           C  
ATOM    884  OG  SER A  49       8.684   8.064   9.310  1.00 28.53           O  
ATOM    885  H   SER A  49       6.962   9.199   7.434  1.00 17.25           H  
ATOM    886  HA  SER A  49       9.457   8.540   6.928  1.00 20.54           H  
ATOM    887  HB2 SER A  49       7.400   7.094   8.204  1.00 23.99           H  
ATOM    888  HB3 SER A  49       8.887   6.544   8.100  1.00 23.99           H  
ATOM    889  HG  SER A  49       8.557   7.592   9.993  1.00 34.24           H  
ATOM    890  N   ILE A  50       7.239   6.989   5.240  1.00 15.46           N  
ATOM    891  CA  ILE A  50       7.029   6.165   4.064  1.00 18.43           C  
ATOM    892  C   ILE A  50       7.450   6.947   2.812  1.00 22.10           C  
ATOM    893  O   ILE A  50       8.116   6.398   1.931  1.00 26.83           O  
ATOM    894  CB  ILE A  50       5.576   5.679   3.990  1.00 17.63           C  
ATOM    895  CG1 ILE A  50       5.283   4.748   5.171  1.00 18.18           C  
ATOM    896  CG2 ILE A  50       5.304   4.962   2.679  1.00 22.32           C  
ATOM    897  CD1 ILE A  50       3.830   4.474   5.352  1.00 22.73           C  
ATOM    898  H   ILE A  50       6.513   7.274   5.603  1.00 18.55           H  
ATOM    899  HA  ILE A  50       7.598   5.382   4.128  1.00 22.12           H  
ATOM    900  HB  ILE A  50       4.988   6.449   4.050  1.00 21.15           H  
ATOM    901 HG12 ILE A  50       5.731   3.901   5.022  1.00 21.81           H  
ATOM    902 HG13 ILE A  50       5.614   5.159   5.985  1.00 21.81           H  
ATOM    903 HG21 ILE A  50       5.895   4.196   2.610  1.00 26.79           H  
ATOM    904 HG22 ILE A  50       4.379   4.669   2.665  1.00 26.79           H  
ATOM    905 HG23 ILE A  50       5.468   5.574   1.945  1.00 26.79           H  
ATOM    906 HD11 ILE A  50       3.369   5.312   5.512  1.00 27.27           H  
ATOM    907 HD12 ILE A  50       3.485   4.054   4.549  1.00 27.27           H  
ATOM    908 HD13 ILE A  50       3.714   3.882   6.112  1.00 27.27           H  
ATOM    909  N  AGLY A  51       7.046   8.209   2.731  0.50 20.39           N  
ATOM    910  N  BGLY A  51       7.063   8.218   2.747  0.50 20.39           N  
ATOM    911  CA AGLY A  51       7.566   9.121   1.722  0.50 23.43           C  
ATOM    912  CA BGLY A  51       7.548   9.124   1.714  0.50 23.45           C  
ATOM    913  C  AGLY A  51       7.002   8.994   0.314  0.50 21.42           C  
ATOM    914  C  BGLY A  51       6.642   9.269   0.501  0.50 18.31           C  
ATOM    915  O  AGLY A  51       7.546   9.584  -0.622  0.50 15.03           O  
ATOM    916  O  BGLY A  51       6.521  10.362  -0.072  0.50 21.46           O  
ATOM    917  H  AGLY A  51       6.465   8.565   3.255  0.50 24.46           H  
ATOM    918  H  BGLY A  51       6.512   8.582   3.297  0.50 24.47           H  
ATOM    919  HA2AGLY A  51       7.405  10.031   2.019  0.50 28.12           H  
ATOM    920  HA2BGLY A  51       7.670  10.004   2.102  0.50 28.14           H  
ATOM    921  HA3AGLY A  51       8.526   8.997   1.663  0.50 28.12           H  
ATOM    922  HA3BGLY A  51       8.413   8.812   1.404  0.50 28.14           H  
ATOM    923  N   ARG A  52       5.963   8.183   0.140  1.00 18.38           N  
ATOM    924  CA  ARG A  52       5.236   8.113  -1.126  1.00 16.02           C  
ATOM    925  C   ARG A  52       3.968   7.329  -0.851  1.00 14.00           C  
ATOM    926  O   ARG A  52       3.968   6.484   0.048  1.00 16.81           O  
ATOM    927  CB  ARG A  52       6.089   7.394  -2.180  1.00 16.60           C  
ATOM    928  CG  ARG A  52       5.632   7.582  -3.610  1.00 24.84           C  
ATOM    929  CD  ARG A  52       6.777   7.334  -4.595  1.00 26.50           C  
ATOM    930  NE  ARG A  52       6.346   7.540  -5.977  1.00 24.70           N  
ATOM    931  CZ  ARG A  52       5.867   6.586  -6.773  1.00 36.77           C  
ATOM    932  NH1 ARG A  52       5.496   6.886  -8.011  1.00 29.49           N  
ATOM    933  NH2 ARG A  52       5.760   5.333  -6.344  1.00 45.84           N  
ATOM    934  H   ARG A  52       5.770   7.548   0.680  1.00 22.06           H  
ATOM    935  HA  ARG A  52       5.009   9.002  -1.441  1.00 19.23           H  
ATOM    936  HB2 ARG A  52       6.999   7.724  -2.117  1.00 19.92           H  
ATOM    937  HB3 ARG A  52       6.074   6.443  -1.991  1.00 19.92           H  
ATOM    938  HG2 ARG A  52       4.920   6.953  -3.805  1.00 29.81           H  
ATOM    939  HG3 ARG A  52       5.319   8.492  -3.730  1.00 29.81           H  
ATOM    940  HD2 ARG A  52       7.501   7.951  -4.406  1.00 31.80           H  
ATOM    941  HD3 ARG A  52       7.084   6.418  -4.505  1.00 31.80           H  
ATOM    942  HE  ARG A  52       6.407   8.335  -6.300  1.00 29.65           H  
ATOM    943 HH11 ARG A  52       5.191   6.271  -8.529  1.00 35.39           H  
ATOM    944 HH12 ARG A  52       5.565   7.694  -8.297  1.00 35.39           H  
ATOM    945 HH21 ARG A  52       5.997   5.131  -5.542  1.00 55.01           H  
ATOM    946 HH22 ARG A  52       5.452   4.724  -6.867  1.00 55.01           H  
ATOM    947  N   PRO A  53       2.886   7.590  -1.597  1.00 14.07           N  
ATOM    948  CA  PRO A  53       1.654   6.837  -1.351  1.00 13.05           C  
ATOM    949  C   PRO A  53       1.917   5.353  -1.523  1.00 12.59           C  
ATOM    950  O   PRO A  53       2.598   4.945  -2.455  1.00 14.01           O  
ATOM    951  CB  PRO A  53       0.697   7.351  -2.436  1.00 15.95           C  
ATOM    952  CG  PRO A  53       1.225   8.737  -2.746  1.00 17.18           C  
ATOM    953  CD  PRO A  53       2.699   8.603  -2.655  1.00 14.61           C  
ATOM    954  HA  PRO A  53       1.296   7.020  -0.469  1.00 15.66           H  
ATOM    955  HB2 PRO A  53       0.743   6.778  -3.218  1.00 19.15           H  
ATOM    956  HB3 PRO A  53      -0.207   7.394  -2.088  1.00 19.15           H  
ATOM    957  HG2 PRO A  53       0.958   8.998  -3.641  1.00 20.62           H  
ATOM    958  HG3 PRO A  53       0.895   9.369  -2.089  1.00 20.62           H  
ATOM    959  HD2 PRO A  53       3.062   8.285  -3.496  1.00 17.53           H  
ATOM    960  HD3 PRO A  53       3.099   9.446  -2.390  1.00 17.53           H  
ATOM    961  N   LEU A  54       1.338   4.538  -0.648  1.00 12.42           N  
ATOM    962  CA  LEU A  54       1.432   3.094  -0.797  1.00 14.82           C  
ATOM    963  C   LEU A  54       0.594   2.698  -1.993  1.00 13.52           C  
ATOM    964  O   LEU A  54      -0.568   3.028  -2.035  1.00 13.81           O  
ATOM    965  CB  LEU A  54       0.946   2.403   0.481  1.00 14.33           C  
ATOM    966  CG  LEU A  54       1.852   2.613   1.696  1.00 14.37           C  
ATOM    967  CD1 LEU A  54       1.126   2.133   2.957  1.00 19.61           C  
ATOM    968  CD2 LEU A  54       3.176   1.900   1.532  1.00 19.33           C  
ATOM    969  H   LEU A  54       0.888   4.796   0.038  1.00 14.90           H  
ATOM    970  HA  LEU A  54       2.353   2.838  -0.961  1.00 17.78           H  
ATOM    971  HB2 LEU A  54       0.067   2.748   0.705  1.00 17.20           H  
ATOM    972  HB3 LEU A  54       0.890   1.449   0.316  1.00 17.20           H  
ATOM    973  HG  LEU A  54       2.032   3.561   1.796  1.00 17.25           H  
ATOM    974 HD11 LEU A  54       0.309   2.644   3.064  1.00 23.54           H  
ATOM    975 HD12 LEU A  54       0.917   1.191   2.861  1.00 23.54           H  
ATOM    976 HD13 LEU A  54       1.704   2.268   3.724  1.00 23.54           H  
ATOM    977 HD21 LEU A  54       3.012   0.950   1.428  1.00 23.20           H  
ATOM    978 HD22 LEU A  54       3.626   2.247   0.746  1.00 23.20           H  
ATOM    979 HD23 LEU A  54       3.718   2.058   2.321  1.00 23.20           H  
ATOM    980  N   PRO A  55       1.194   2.014  -2.986  1.00 15.39           N  
ATOM    981  CA  PRO A  55       0.444   1.691  -4.199  1.00 18.58           C  
ATOM    982  C   PRO A  55      -0.700   0.742  -3.918  1.00 17.97           C  
ATOM    983  O   PRO A  55      -0.621  -0.118  -3.043  1.00 15.95           O  
ATOM    984  CB  PRO A  55       1.481   0.999  -5.090  1.00 17.70           C  
ATOM    985  CG  PRO A  55       2.542   0.552  -4.167  1.00 24.99           C  
ATOM    986  CD  PRO A  55       2.597   1.589  -3.089  1.00 19.83           C  
ATOM    987  HA  PRO A  55       0.115   2.494  -4.632  1.00 22.29           H  
ATOM    988  HB2 PRO A  55       1.074   0.241  -5.538  1.00 21.24           H  
ATOM    989  HB3 PRO A  55       1.832   1.633  -5.735  1.00 21.24           H  
ATOM    990  HG2 PRO A  55       2.309  -0.314  -3.797  1.00 29.98           H  
ATOM    991  HG3 PRO A  55       3.387   0.506  -4.640  1.00 29.98           H  
ATOM    992  HD2 PRO A  55       2.896   1.197  -2.254  1.00 23.79           H  
ATOM    993  HD3 PRO A  55       3.159   2.332  -3.359  1.00 23.79           H  
ATOM    994  N   GLY A  56      -1.776   0.920  -4.661  1.00 16.96           N  
ATOM    995  CA  GLY A  56      -2.882  -0.009  -4.606  1.00 17.86           C  
ATOM    996  C   GLY A  56      -3.736   0.139  -3.363  1.00 15.66           C  
ATOM    997  O   GLY A  56      -4.537  -0.735  -3.062  1.00 17.26           O  
ATOM    998  H   GLY A  56      -1.890   1.575  -5.207  1.00 20.35           H  
ATOM    999  HA2 GLY A  56      -3.449   0.123  -5.382  1.00 21.43           H  
ATOM   1000  HA3 GLY A  56      -2.538  -0.916  -4.632  1.00 21.43           H  
ATOM   1001  N   ARG A  57      -3.539   1.234  -2.632  1.00 16.07           N  
ATOM   1002  CA  ARG A  57      -4.311   1.533  -1.423  1.00 14.46           C  
ATOM   1003  C   ARG A  57      -4.708   3.000  -1.428  1.00 13.47           C  
ATOM   1004  O   ARG A  57      -3.969   3.829  -1.935  1.00 17.85           O  
ATOM   1005  CB  ARG A  57      -3.476   1.233  -0.187  1.00 15.23           C  
ATOM   1006  CG  ARG A  57      -3.329  -0.243   0.064  1.00 16.59           C  
ATOM   1007  CD  ARG A  57      -2.002  -0.664   0.670  1.00 14.49           C  
ATOM   1008  NE  ARG A  57      -0.923  -0.702  -0.316  1.00 14.49           N  
ATOM   1009  CZ  ARG A  57       0.317  -1.089  -0.058  1.00 13.16           C  
ATOM   1010  NH1 ARG A  57       0.663  -1.504   1.158  1.00 13.37           N  
ATOM   1011  NH2 ARG A  57       1.211  -1.076  -1.029  1.00 13.98           N  
ATOM   1012  H   ARG A  57      -2.951   1.834  -2.819  1.00 19.28           H  
ATOM   1013  HA  ARG A  57      -5.114   0.990  -1.400  1.00 17.36           H  
ATOM   1014  HB2 ARG A  57      -2.589   1.608  -0.305  1.00 18.27           H  
ATOM   1015  HB3 ARG A  57      -3.904   1.629   0.588  1.00 18.27           H  
ATOM   1016  HG2 ARG A  57      -4.030  -0.523   0.674  1.00 19.91           H  
ATOM   1017  HG3 ARG A  57      -3.427  -0.711  -0.780  1.00 19.91           H  
ATOM   1018  HD2 ARG A  57      -1.754  -0.030   1.362  1.00 17.39           H  
ATOM   1019  HD3 ARG A  57      -2.094  -1.552   1.049  1.00 17.39           H  
ATOM   1020  HE  ARG A  57      -1.107  -0.457  -1.120  1.00 17.39           H  
ATOM   1021 HH11 ARG A  57       0.082  -1.512   1.791  1.00 16.04           H  
ATOM   1022 HH12 ARG A  57       1.471  -1.756   1.313  1.00 16.04           H  
ATOM   1023 HH21 ARG A  57       0.987  -0.812  -1.817  1.00 16.78           H  
ATOM   1024 HH22 ARG A  57       2.018  -1.331  -0.875  1.00 16.78           H  
ATOM   1025  N   LYS A  58      -5.866   3.322  -0.866  1.00 15.98           N  
ATOM   1026  CA  LYS A  58      -6.240   4.716  -0.658  1.00 17.01           C  
ATOM   1027  C   LYS A  58      -5.509   5.200   0.588  1.00 12.65           C  
ATOM   1028  O   LYS A  58      -5.644   4.609   1.651  1.00 14.21           O  
ATOM   1029  CB  LYS A  58      -7.751   4.847  -0.476  1.00 18.75           C  
ATOM   1030  CG  LYS A  58      -8.207   6.259  -0.171  1.00 19.70           C  
ATOM   1031  CD  LYS A  58      -9.721   6.390  -0.187  1.00 23.60           C  
ATOM   1032  CE  LYS A  58     -10.169   7.846  -0.185  1.00 23.56           C  
ATOM   1033  NZ  LYS A  58     -11.661   7.932  -0.168  1.00 25.55           N  
ATOM   1034  H   LYS A  58      -6.452   2.753  -0.597  1.00 19.17           H  
ATOM   1035  HA  LYS A  58      -5.964   5.252  -1.417  1.00 20.41           H  
ATOM   1036  HB2 LYS A  58      -8.190   4.563  -1.292  1.00 22.50           H  
ATOM   1037  HB3 LYS A  58      -8.027   4.281   0.261  1.00 22.50           H  
ATOM   1038  HG2 LYS A  58      -7.892   6.512   0.711  1.00 23.64           H  
ATOM   1039  HG3 LYS A  58      -7.845   6.861  -0.840  1.00 23.64           H  
ATOM   1040  HD2 LYS A  58     -10.069   5.968  -0.988  1.00 28.32           H  
ATOM   1041  HD3 LYS A  58     -10.087   5.961   0.602  1.00 28.32           H  
ATOM   1042  HE2 LYS A  58      -9.826   8.289   0.607  1.00 28.27           H  
ATOM   1043  HE3 LYS A  58      -9.844   8.285  -0.987  1.00 28.27           H  
ATOM   1044  HZ1 LYS A  58     -11.980   7.533   0.561  1.00 30.66           H  
ATOM   1045  HZ2 LYS A  58     -11.917   8.784  -0.167  1.00 30.66           H  
ATOM   1046  HZ3 LYS A  58     -11.997   7.530  -0.888  1.00 30.66           H  
ATOM   1047  N   ASN A  59      -4.724   6.268   0.471  1.00 13.67           N  
ATOM   1048  CA  ASN A  59      -3.883   6.729   1.577  1.00 11.88           C  
ATOM   1049  C   ASN A  59      -4.523   7.926   2.268  1.00 11.94           C  
ATOM   1050  O   ASN A  59      -4.639   8.996   1.659  1.00 13.49           O  
ATOM   1051  CB  ASN A  59      -2.498   7.144   1.075  1.00 12.12           C  
ATOM   1052  CG  ASN A  59      -1.609   5.964   0.644  1.00 12.63           C  
ATOM   1053  OD1 ASN A  59      -0.511   5.793   1.144  1.00 14.49           O  
ATOM   1054  ND2 ASN A  59      -2.079   5.182  -0.310  1.00 15.01           N  
ATOM   1055  H   ASN A  59      -4.659   6.746  -0.241  1.00 16.40           H  
ATOM   1056  HA  ASN A  59      -3.777   6.016   2.226  1.00 14.26           H  
ATOM   1057  HB2 ASN A  59      -2.606   7.729   0.308  1.00 14.54           H  
ATOM   1058  HB3 ASN A  59      -2.037   7.617   1.786  1.00 14.54           H  
ATOM   1059 HD21 ASN A  59      -1.616   4.510  -0.583  1.00 18.01           H  
ATOM   1060 HD22 ASN A  59      -2.848   5.344  -0.660  1.00 18.01           H  
ATOM   1061  N   ILE A  60      -4.917   7.750   3.524  1.00 10.18           N  
ATOM   1062  CA  ILE A  60      -5.557   8.760   4.329  1.00 10.79           C  
ATOM   1063  C   ILE A  60      -4.594   9.138   5.445  1.00 10.01           C  
ATOM   1064  O   ILE A  60      -4.120   8.267   6.194  1.00 10.80           O  
ATOM   1065  CB  ILE A  60      -6.856   8.200   4.870  1.00 11.76           C  
ATOM   1066  CG1 ILE A  60      -7.828   7.966   3.703  1.00 13.93           C  
ATOM   1067  CG2 ILE A  60      -7.492   9.135   5.875  1.00 11.82           C  
ATOM   1068  CD1 ILE A  60      -8.997   7.088   4.020  1.00 16.55           C  
ATOM   1069  H   ILE A  60      -4.813   7.008   3.946  1.00 12.22           H  
ATOM   1070  HA  ILE A  60      -5.747   9.545   3.792  1.00 12.95           H  
ATOM   1071  HB  ILE A  60      -6.675   7.350   5.303  1.00 14.11           H  
ATOM   1072 HG12 ILE A  60      -8.176   8.825   3.415  1.00 16.71           H  
ATOM   1073 HG13 ILE A  60      -7.341   7.552   2.973  1.00 16.71           H  
ATOM   1074 HG21 ILE A  60      -8.318   8.740   6.195  1.00 14.19           H  
ATOM   1075 HG22 ILE A  60      -6.880   9.267   6.616  1.00 14.19           H  
ATOM   1076 HG23 ILE A  60      -7.677   9.984   5.443  1.00 14.19           H  
ATOM   1077 HD11 ILE A  60      -9.550   7.000   3.228  1.00 19.86           H  
ATOM   1078 HD12 ILE A  60      -8.672   6.217   4.295  1.00 19.86           H  
ATOM   1079 HD13 ILE A  60      -9.510   7.492   4.738  1.00 19.86           H  
ATOM   1080  N   ILE A  61      -4.313  10.432   5.549  1.00 10.19           N  
ATOM   1081  CA  ILE A  61      -3.393  10.952   6.522  1.00 10.13           C  
ATOM   1082  C   ILE A  61      -4.141  11.751   7.562  1.00  9.85           C  
ATOM   1083  O   ILE A  61      -4.757  12.774   7.246  1.00 11.93           O  
ATOM   1084  CB  ILE A  61      -2.289  11.837   5.887  1.00 10.88           C  
ATOM   1085  CG1 ILE A  61      -1.855  11.335   4.506  1.00 12.93           C  
ATOM   1086  CG2 ILE A  61      -1.115  11.919   6.826  1.00 11.33           C  
ATOM   1087  CD1 ILE A  61      -1.340   9.900   4.482  1.00 12.01           C  
ATOM   1088  H   ILE A  61      -4.659  11.038   5.046  1.00 12.23           H  
ATOM   1089  HA  ILE A  61      -2.958  10.210   6.971  1.00 12.15           H  
ATOM   1090  HB  ILE A  61      -2.649  12.731   5.780  1.00 13.05           H  
ATOM   1091 HG12 ILE A  61      -2.615  11.384   3.906  1.00 15.51           H  
ATOM   1092 HG13 ILE A  61      -1.144  11.908   4.178  1.00 15.51           H  
ATOM   1093 HG21 ILE A  61      -1.408  12.310   7.664  1.00 13.59           H  
ATOM   1094 HG22 ILE A  61      -0.771  11.025   6.981  1.00 13.59           H  
ATOM   1095 HG23 ILE A  61      -0.428  12.473   6.424  1.00 13.59           H  
ATOM   1096 HD11 ILE A  61      -1.090   9.670   3.573  1.00 14.41           H  
ATOM   1097 HD12 ILE A  61      -0.568   9.832   5.065  1.00 14.41           H  
ATOM   1098 HD13 ILE A  61      -2.042   9.308   4.792  1.00 14.41           H  
ATOM   1099  N   LEU A  62      -4.087  11.286   8.796  1.00 10.57           N  
ATOM   1100  CA  LEU A  62      -4.710  11.943   9.938  1.00 12.05           C  
ATOM   1101  C   LEU A  62      -3.741  12.912  10.552  1.00 13.59           C  
ATOM   1102  O   LEU A  62      -2.687  12.508  11.046  1.00 17.09           O  
ATOM   1103  CB  LEU A  62      -5.145  10.917  10.987  1.00 13.93           C  
ATOM   1104  CG  LEU A  62      -5.678  11.517  12.294  1.00 14.88           C  
ATOM   1105  CD1 LEU A  62      -6.913  12.356  12.053  1.00 13.46           C  
ATOM   1106  CD2 LEU A  62      -5.992  10.444  13.321  1.00 20.52           C  
ATOM   1107  H   LEU A  62      -3.678  10.560   9.008  1.00 12.69           H  
ATOM   1108  HA  LEU A  62      -5.493  12.434   9.643  1.00 14.46           H  
ATOM   1109  HB2 LEU A  62      -5.849  10.368  10.609  1.00 16.72           H  
ATOM   1110  HB3 LEU A  62      -4.383  10.361  11.210  1.00 16.72           H  
ATOM   1111  HG  LEU A  62      -4.997  12.095  12.670  1.00 17.85           H  
ATOM   1112 HD11 LEU A  62      -7.603  11.797  11.663  1.00 16.16           H  
ATOM   1113 HD12 LEU A  62      -7.219  12.717  12.900  1.00 16.16           H  
ATOM   1114 HD13 LEU A  62      -6.690  13.079  11.447  1.00 16.16           H  
ATOM   1115 HD21 LEU A  62      -5.182   9.948  13.517  1.00 24.62           H  
ATOM   1116 HD22 LEU A  62      -6.325  10.868  14.128  1.00 24.62           H  
ATOM   1117 HD23 LEU A  62      -6.666   9.848  12.958  1.00 24.62           H  
ATOM   1118  N  ASER A  63      -4.061  14.198  10.494  0.66 13.35           N  
ATOM   1119  N  BSER A  63      -4.094  14.190  10.526  0.34 13.56           N  
ATOM   1120  CA ASER A  63      -3.221  15.210  11.117  0.66 18.71           C  
ATOM   1121  CA BSER A  63      -3.262  15.213  11.128  0.34 18.67           C  
ATOM   1122  C  ASER A  63      -4.004  16.513  11.310  0.66 17.46           C  
ATOM   1123  C  BSER A  63      -4.051  16.498  11.335  0.34 17.40           C  
ATOM   1124  O  ASER A  63      -4.829  16.881  10.487  0.66 19.85           O  
ATOM   1125  O  BSER A  63      -4.921  16.850  10.543  0.34 19.95           O  
ATOM   1126  CB ASER A  63      -1.960  15.434  10.270  0.66 20.60           C  
ATOM   1127  CB BSER A  63      -2.051  15.485  10.240  0.34 20.70           C  
ATOM   1128  OG ASER A  63      -0.985  16.199  10.965  0.66 18.17           O  
ATOM   1129  OG BSER A  63      -2.465  16.021   8.998  0.34 17.02           O  
ATOM   1130  H  ASER A  63      -4.759  14.511  10.100  0.66 16.02           H  
ATOM   1131  H  BSER A  63      -4.814  14.489  10.163  0.34 16.28           H  
ATOM   1132  HA ASER A  63      -2.943  14.896  11.991  0.66 22.45           H  
ATOM   1133  HA BSER A  63      -2.946  14.904  11.991  0.34 22.41           H  
ATOM   1134  HB2ASER A  63      -1.577  14.571  10.045  0.66 24.72           H  
ATOM   1135  HB2BSER A  63      -1.470  16.123  10.683  0.34 24.84           H  
ATOM   1136  HB3ASER A  63      -2.207  15.905   9.459  0.66 24.72           H  
ATOM   1137  HB3BSER A  63      -1.577  14.653  10.085  0.34 24.84           H  
ATOM   1138  HG ASER A  63      -0.757  15.803  11.670  0.66 21.80           H  
ATOM   1139  HG BSER A  63      -2.879  16.742   9.120  0.34 20.43           H  
ATOM   1140  N   SER A  64      -3.724  17.190  12.418  1.00 22.28           N  
ATOM   1141  CA  SER A  64      -4.198  18.540  12.637  1.00 23.37           C  
ATOM   1142  C   SER A  64      -3.114  19.432  12.057  1.00 25.84           C  
ATOM   1143  O   SER A  64      -3.233  20.656  12.056  1.00 31.79           O  
ATOM   1144  CB  SER A  64      -4.315  18.815  14.122  1.00 22.86           C  
ATOM   1145  OG  SER A  64      -3.022  18.951  14.683  1.00 38.88           O  
ATOM   1146  H  ASER A  64      -3.252  16.879  13.066  0.66 26.73           H  
ATOM   1147  H  BSER A  64      -3.221  16.891  13.048  0.34 26.73           H  
ATOM   1148  HA  SER A  64      -5.045  18.699  12.191  1.00 28.04           H  
ATOM   1149  HB2 SER A  64      -4.810  19.638  14.257  1.00 27.43           H  
ATOM   1150  HB3 SER A  64      -4.773  18.074  14.549  1.00 27.43           H  
ATOM   1151  HG  SER A  64      -3.081  19.103  15.507  1.00 46.66           H  
ATOM   1152  N   GLN A  65      -2.040  18.785  11.596  1.00 32.39           N  
ATOM   1153  CA  GLN A  65      -0.920  19.433  10.932  1.00 34.74           C  
ATOM   1154  C   GLN A  65      -0.824  18.976   9.479  1.00 30.74           C  
ATOM   1155  O   GLN A  65       0.203  18.424   9.072  1.00 24.88           O  
ATOM   1156  CB  GLN A  65       0.382  19.065  11.654  1.00 32.96           C  
ATOM   1157  CG  GLN A  65       0.521  19.671  13.031  1.00 29.74           C  
ATOM   1158  CD  GLN A  65       0.493  21.185  13.005  1.00 26.03           C  
ATOM   1159  OE1 GLN A  65       0.324  21.823  14.046  1.00 45.62           O  
ATOM   1160  NE2 GLN A  65       0.686  21.770  11.825  1.00 32.06           N  
ATOM   1161  H   GLN A  65      -1.940  17.934  11.663  1.00 38.87           H  
ATOM   1162  HA  GLN A  65      -1.033  20.396  10.953  1.00 41.69           H  
ATOM   1163  HB2 GLN A  65       0.423  18.101  11.751  1.00 39.55           H  
ATOM   1164  HB3 GLN A  65       1.131  19.373  11.120  1.00 39.55           H  
ATOM   1165  HG2 GLN A  65      -0.213  19.366  13.586  1.00 35.68           H  
ATOM   1166  HG3 GLN A  65       1.367  19.393  13.415  1.00 35.68           H  
ATOM   1167 HE21 GLN A  65       0.818  21.291  11.123  1.00 38.47           H  
ATOM   1168 HE22 GLN A  65       0.678  22.628  11.764  1.00 38.47           H  
ATOM   1169  N   PRO A  66      -1.892  19.188   8.696  1.00 25.30           N  
ATOM   1170  CA  PRO A  66      -1.891  18.702   7.313  1.00 29.48           C  
ATOM   1171  C   PRO A  66      -0.821  19.335   6.446  1.00 34.99           C  
ATOM   1172  O   PRO A  66      -0.613  20.549   6.491  1.00 28.65           O  
ATOM   1173  CB  PRO A  66      -3.275  19.104   6.788  1.00 32.28           C  
ATOM   1174  CG  PRO A  66      -3.810  20.074   7.763  1.00 28.89           C  
ATOM   1175  CD  PRO A  66      -3.187  19.780   9.065  1.00 30.41           C  
ATOM   1176  HA  PRO A  66      -1.802  17.737   7.289  1.00 35.38           H  
ATOM   1177  HB2 PRO A  66      -3.185  19.514   5.914  1.00 38.74           H  
ATOM   1178  HB3 PRO A  66      -3.844  18.320   6.740  1.00 38.74           H  
ATOM   1179  HG2 PRO A  66      -3.584  20.973   7.477  1.00 34.67           H  
ATOM   1180  HG3 PRO A  66      -4.773  19.972   7.821  1.00 34.67           H  
ATOM   1181  HD2 PRO A  66      -3.054  20.598   9.569  1.00 36.49           H  
ATOM   1182  HD3 PRO A  66      -3.723  19.140   9.560  1.00 36.49           H  
ATOM   1183  N   GLY A  67      -0.146  18.502   5.665  1.00 28.84           N  
ATOM   1184  CA  GLY A  67       0.741  18.976   4.622  1.00 20.76           C  
ATOM   1185  C   GLY A  67      -0.062  19.362   3.393  1.00 21.80           C  
ATOM   1186  O   GLY A  67      -1.292  19.474   3.443  1.00 21.37           O  
ATOM   1187  H   GLY A  67      -0.188  17.645   5.723  1.00 34.61           H  
ATOM   1188  HA2 GLY A  67       1.233  19.752   4.934  1.00 24.91           H  
ATOM   1189  HA3 GLY A  67       1.371  18.279   4.381  1.00 24.91           H  
ATOM   1190  N   THR A  68       0.631  19.583   2.282  1.00 24.13           N  
ATOM   1191  CA  THR A  68      -0.044  20.067   1.081  1.00 22.22           C  
ATOM   1192  C   THR A  68      -0.139  18.999  -0.007  1.00 18.13           C  
ATOM   1193  O   THR A  68      -0.844  19.188  -0.996  1.00 27.01           O  
ATOM   1194  CB  THR A  68       0.640  21.325   0.512  1.00 31.99           C  
ATOM   1195  OG1 THR A  68       2.063  21.160   0.546  1.00 35.10           O  
ATOM   1196  CG2 THR A  68       0.251  22.547   1.331  1.00 31.25           C  
ATOM   1197  H   THR A  68       1.478  19.463   2.196  1.00 28.95           H  
ATOM   1198  HA  THR A  68      -0.951  20.315   1.321  1.00 26.66           H  
ATOM   1199  HB  THR A  68       0.352  21.464  -0.403  1.00 38.39           H  
ATOM   1200  HG1 THR A  68       2.439  21.844   0.237  1.00 42.11           H  
ATOM   1201 HG21 THR A  68       0.683  23.337   0.972  1.00 37.50           H  
ATOM   1202 HG22 THR A  68      -0.711  22.672   1.303  1.00 37.50           H  
ATOM   1203 HG23 THR A  68       0.526  22.428   2.254  1.00 37.50           H  
ATOM   1204  N   ASP A  69       0.500  17.854   0.218  1.00 16.92           N  
ATOM   1205  CA  ASP A  69       0.656  16.842  -0.821  1.00 14.55           C  
ATOM   1206  C   ASP A  69      -0.704  16.399  -1.334  1.00 14.81           C  
ATOM   1207  O   ASP A  69      -1.523  15.876  -0.573  1.00 16.86           O  
ATOM   1208  CB  ASP A  69       1.438  15.659  -0.239  1.00 15.00           C  
ATOM   1209  CG  ASP A  69       2.001  14.740  -1.291  1.00 13.08           C  
ATOM   1210  OD1 ASP A  69       1.330  14.374  -2.265  1.00 14.45           O  
ATOM   1211  OD2 ASP A  69       3.168  14.343  -1.111  1.00 15.31           O  
ATOM   1212  H   ASP A  69       0.855  17.639   0.971  1.00 20.31           H  
ATOM   1213  HA  ASP A  69       1.161  17.211  -1.563  1.00 17.46           H  
ATOM   1214  HB2 ASP A  69       2.178  16.000   0.286  1.00 18.00           H  
ATOM   1215  HB3 ASP A  69       0.845  15.138   0.325  1.00 18.00           H  
ATOM   1216  N   ASP A  70      -0.967  16.588  -2.619  1.00 12.12           N  
ATOM   1217  CA  ASP A  70      -2.270  16.299  -3.190  1.00 14.73           C  
ATOM   1218  C   ASP A  70      -2.425  14.832  -3.557  1.00 13.73           C  
ATOM   1219  O   ASP A  70      -3.510  14.417  -3.974  1.00 16.11           O  
ATOM   1220  CB  ASP A  70      -2.522  17.192  -4.416  1.00 16.65           C  
ATOM   1221  CG  ASP A  70      -2.815  18.640  -4.040  1.00 18.98           C  
ATOM   1222  OD1 ASP A  70      -2.825  19.504  -4.946  1.00 25.92           O  
ATOM   1223  OD2 ASP A  70      -3.026  18.917  -2.844  1.00 23.52           O  
ATOM   1224  H   ASP A  70      -0.397  16.888  -3.188  1.00 14.55           H  
ATOM   1225  HA  ASP A  70      -2.949  16.509  -2.530  1.00 17.68           H  
ATOM   1226  HB2 ASP A  70      -1.734  17.182  -4.982  1.00 19.98           H  
ATOM   1227  HB3 ASP A  70      -3.286  16.849  -4.906  1.00 19.98           H  
ATOM   1228  N   ARG A  71      -1.376  14.037  -3.363  1.00 14.36           N  
ATOM   1229  CA  ARG A  71      -1.441  12.623  -3.725  1.00 15.10           C  
ATOM   1230  C   ARG A  71      -2.131  11.761  -2.688  1.00 15.44           C  
ATOM   1231  O   ARG A  71      -2.351  10.568  -2.928  1.00 20.09           O  
ATOM   1232  CB  ARG A  71      -0.044  12.073  -3.951  1.00 14.95           C  
ATOM   1233  CG  ARG A  71       0.728  12.833  -5.011  1.00 14.54           C  
ATOM   1234  CD  ARG A  71       2.185  12.381  -5.076  1.00 16.26           C  
ATOM   1235  NE  ARG A  71       2.880  12.625  -3.823  1.00 16.79           N  
ATOM   1236  CZ  ARG A  71       4.032  12.057  -3.479  1.00 13.39           C  
ATOM   1237  NH1 ARG A  71       4.580  12.342  -2.312  1.00 14.86           N  
ATOM   1238  NH2 ARG A  71       4.605  11.168  -4.274  1.00 16.76           N  
ATOM   1239  H   ARG A  71      -0.625  14.287  -3.028  1.00 17.24           H  
ATOM   1240  HA  ARG A  71      -1.933  12.537  -4.557  1.00 18.11           H  
ATOM   1241  HB2 ARG A  71       0.455  12.127  -3.121  1.00 17.94           H  
ATOM   1242  HB3 ARG A  71      -0.112  11.148  -4.237  1.00 17.94           H  
ATOM   1243  HG2 ARG A  71       0.322  12.676  -5.878  1.00 17.44           H  
ATOM   1244  HG3 ARG A  71       0.712  13.780  -4.801  1.00 17.44           H  
ATOM   1245  HD2 ARG A  71       2.216  11.430  -5.260  1.00 19.51           H  
ATOM   1246  HD3 ARG A  71       2.641  12.873  -5.777  1.00 19.51           H  
ATOM   1247  HE  ARG A  71       2.522  13.174  -3.267  1.00 20.15           H  
ATOM   1248 HH11 ARG A  71       4.206  12.913  -1.790  1.00 17.84           H  
ATOM   1249 HH12 ARG A  71       5.320  11.969  -2.083  1.00 17.84           H  
ATOM   1250 HH21 ARG A  71       4.248  10.976  -5.032  1.00 20.11           H  
ATOM   1251 HH22 ARG A  71       5.346  10.798  -4.042  1.00 20.11           H  
ATOM   1252  N   VAL A  72      -2.453  12.342  -1.536  1.00 13.00           N  
ATOM   1253  CA  VAL A  72      -3.098  11.619  -0.445  1.00 13.52           C  
ATOM   1254  C   VAL A  72      -4.275  12.431   0.050  1.00 12.29           C  
ATOM   1255  O   VAL A  72      -4.442  13.597  -0.328  1.00 13.98           O  
ATOM   1256  CB  VAL A  72      -2.099  11.329   0.712  1.00 15.15           C  
ATOM   1257  CG1 VAL A  72      -0.971  10.436   0.231  1.00 16.59           C  
ATOM   1258  CG2 VAL A  72      -1.495  12.614   1.284  1.00 18.04           C  
ATOM   1259  H   VAL A  72      -2.305  13.171  -1.360  1.00 15.61           H  
ATOM   1260  HA  VAL A  72      -3.432  10.771  -0.777  1.00 16.22           H  
ATOM   1261  HB  VAL A  72      -2.565  10.869   1.427  1.00 18.19           H  
ATOM   1262 HG11 VAL A  72      -1.109  10.230  -0.707  1.00 19.90           H  
ATOM   1263 HG12 VAL A  72      -0.128  10.902   0.346  1.00 19.90           H  
ATOM   1264 HG13 VAL A  72      -0.971   9.618   0.753  1.00 19.90           H  
ATOM   1265 HG21 VAL A  72      -0.881  12.382   1.999  1.00 21.65           H  
ATOM   1266 HG22 VAL A  72      -1.021  13.081   0.578  1.00 21.65           H  
ATOM   1267 HG23 VAL A  72      -2.209  13.172   1.628  1.00 21.65           H  
ATOM   1268  N   THR A  73      -5.091  11.820   0.886  1.00 12.38           N  
ATOM   1269  CA  THR A  73      -6.285  12.432   1.444  1.00 12.67           C  
ATOM   1270  C   THR A  73      -6.031  12.839   2.885  1.00 11.04           C  
ATOM   1271  O   THR A  73      -5.780  11.982   3.725  1.00 13.75           O  
ATOM   1272  CB  THR A  73      -7.453  11.436   1.391  1.00 13.38           C  
ATOM   1273  OG1 THR A  73      -7.714  11.101   0.029  1.00 16.07           O  
ATOM   1274  CG2 THR A  73      -8.717  12.021   2.006  1.00 14.75           C  
ATOM   1275  H   THR A  73      -4.970  11.013   1.157  1.00 14.86           H  
ATOM   1276  HA  THR A  73      -6.522  13.221   0.932  1.00 15.20           H  
ATOM   1277  HB  THR A  73      -7.216  10.633   1.882  1.00 16.05           H  
ATOM   1278  HG1 THR A  73      -7.032  10.753  -0.317  1.00 19.28           H  
ATOM   1279 HG21 THR A  73      -9.438  11.373   1.961  1.00 17.70           H  
ATOM   1280 HG22 THR A  73      -8.558  12.250   2.935  1.00 17.70           H  
ATOM   1281 HG23 THR A  73      -8.980  12.820   1.524  1.00 17.70           H  
ATOM   1282  N   TRP A  74      -6.114  14.132   3.187  1.00 11.93           N  
ATOM   1283  CA  TRP A  74      -5.792  14.658   4.509  1.00 11.26           C  
ATOM   1284  C   TRP A  74      -7.065  14.826   5.326  1.00 11.32           C  
ATOM   1285  O   TRP A  74      -8.038  15.411   4.834  1.00 13.41           O  
ATOM   1286  CB  TRP A  74      -5.099  16.011   4.378  1.00 12.26           C  
ATOM   1287  CG  TRP A  74      -3.779  15.932   3.700  1.00 12.28           C  
ATOM   1288  CD1 TRP A  74      -3.535  16.077   2.366  1.00 13.46           C  
ATOM   1289  CD2 TRP A  74      -2.520  15.689   4.310  1.00 12.33           C  
ATOM   1290  NE1 TRP A  74      -2.201  15.963   2.115  1.00 17.86           N  
ATOM   1291  CE2 TRP A  74      -1.553  15.710   3.292  1.00 13.37           C  
ATOM   1292  CE3 TRP A  74      -2.113  15.473   5.617  1.00 11.66           C  
ATOM   1293  CZ2 TRP A  74      -0.207  15.530   3.546  1.00 13.40           C  
ATOM   1294  CZ3 TRP A  74      -0.779  15.298   5.869  1.00 13.83           C  
ATOM   1295  CH2 TRP A  74       0.157  15.315   4.837  1.00 12.61           C  
ATOM   1296  H   TRP A  74      -6.361  14.738   2.629  1.00 14.31           H  
ATOM   1297  HA  TRP A  74      -5.200  14.045   4.972  1.00 13.51           H  
ATOM   1298  HB2 TRP A  74      -5.665  16.605   3.860  1.00 14.72           H  
ATOM   1299  HB3 TRP A  74      -4.957  16.378   5.264  1.00 14.72           H  
ATOM   1300  HD1 TRP A  74      -4.185  16.243   1.722  1.00 16.15           H  
ATOM   1301  HE1 TRP A  74      -1.831  16.013   1.340  1.00 21.44           H  
ATOM   1302  HE3 TRP A  74      -2.732  15.464   6.311  1.00 13.99           H  
ATOM   1303  HZ2 TRP A  74       0.421  15.543   2.861  1.00 16.08           H  
ATOM   1304  HZ3 TRP A  74      -0.496  15.141   6.740  1.00 16.59           H  
ATOM   1305  HH2 TRP A  74       1.055  15.180   5.038  1.00 15.13           H  
ATOM   1306  N   VAL A  75      -7.072  14.358   6.572  1.00 11.05           N  
ATOM   1307  CA  VAL A  75      -8.251  14.435   7.429  1.00 10.06           C  
ATOM   1308  C   VAL A  75      -7.824  14.873   8.811  1.00 10.63           C  
ATOM   1309  O   VAL A  75      -6.666  14.709   9.199  1.00 12.58           O  
ATOM   1310  CB  VAL A  75      -8.991  13.078   7.508  1.00 11.58           C  
ATOM   1311  CG1 VAL A  75      -9.470  12.660   6.136  1.00 12.94           C  
ATOM   1312  CG2 VAL A  75      -8.120  12.000   8.138  1.00 12.52           C  
ATOM   1313  H   VAL A  75      -6.394  13.985   6.949  1.00 13.26           H  
ATOM   1314  HA  VAL A  75      -8.865  15.098   7.074  1.00 12.07           H  
ATOM   1315  HB  VAL A  75      -9.774  13.186   8.071  1.00 13.89           H  
ATOM   1316 HG11 VAL A  75      -9.930  11.809   6.208  1.00 15.53           H  
ATOM   1317 HG12 VAL A  75     -10.076  13.337   5.794  1.00 15.53           H  
ATOM   1318 HG13 VAL A  75      -8.704  12.574   5.547  1.00 15.53           H  
ATOM   1319 HG21 VAL A  75      -7.260  12.385   8.368  1.00 15.02           H  
ATOM   1320 HG22 VAL A  75      -8.558  11.667   8.937  1.00 15.02           H  
ATOM   1321 HG23 VAL A  75      -8.000  11.279   7.500  1.00 15.02           H  
ATOM   1322  N   LYS A  76      -8.762  15.455   9.551  1.00 14.18           N  
ATOM   1323  CA  LYS A  76      -8.419  16.146  10.786  1.00 15.35           C  
ATOM   1324  C   LYS A  76      -8.908  15.474  12.056  1.00 15.02           C  
ATOM   1325  O   LYS A  76      -8.641  15.967  13.139  1.00 15.97           O  
ATOM   1326  CB  LYS A  76      -8.928  17.592  10.736  1.00 17.17           C  
ATOM   1327  CG  LYS A  76      -8.269  18.390   9.629  1.00 21.25           C  
ATOM   1328  CD  LYS A  76      -8.615  19.864   9.693  1.00 26.56           C  
ATOM   1329  CE  LYS A  76      -8.015  20.616   8.515  1.00 33.11           C  
ATOM   1330  NZ  LYS A  76      -8.240  22.086   8.615  1.00 41.65           N  
ATOM   1331  H   LYS A  76      -9.600  15.465   9.359  1.00 17.02           H  
ATOM   1332  HA  LYS A  76      -7.452  16.188  10.844  1.00 18.43           H  
ATOM   1333  HB2 LYS A  76      -9.885  17.587  10.576  1.00 20.60           H  
ATOM   1334  HB3 LYS A  76      -8.733  18.027  11.581  1.00 20.60           H  
ATOM   1335  HG2 LYS A  76      -7.306  18.304   9.707  1.00 25.50           H  
ATOM   1336  HG3 LYS A  76      -8.566  18.048   8.772  1.00 25.50           H  
ATOM   1337  HD2 LYS A  76      -9.579  19.969   9.663  1.00 31.87           H  
ATOM   1338  HD3 LYS A  76      -8.259  20.243  10.511  1.00 31.87           H  
ATOM   1339  HE2 LYS A  76      -7.058  20.458   8.491  1.00 39.73           H  
ATOM   1340  HE3 LYS A  76      -8.426  20.303   7.694  1.00 39.73           H  
ATOM   1341  HZ1 LYS A  76      -9.113  22.259   8.633  1.00 49.99           H  
ATOM   1342  HZ2 LYS A  76      -7.867  22.401   9.359  1.00 49.99           H  
ATOM   1343  HZ3 LYS A  76      -7.878  22.497   7.913  1.00 49.99           H  
ATOM   1344  N   SER A  77      -9.597  14.347  11.931  1.00 13.37           N  
ATOM   1345  CA  SER A  77     -10.068  13.628  13.108  1.00 15.94           C  
ATOM   1346  C   SER A  77     -10.226  12.160  12.790  1.00 13.48           C  
ATOM   1347  O   SER A  77     -10.318  11.765  11.630  1.00 12.63           O  
ATOM   1348  CB  SER A  77     -11.415  14.162  13.586  1.00 14.11           C  
ATOM   1349  OG  SER A  77     -12.432  13.796  12.681  1.00 15.82           O  
ATOM   1350  H   SER A  77      -9.804  13.979  11.182  1.00 16.04           H  
ATOM   1351  HA  SER A  77      -9.423  13.722  13.827  1.00 19.12           H  
ATOM   1352  HB2 SER A  77     -11.615  13.786  14.458  1.00 16.93           H  
ATOM   1353  HB3 SER A  77     -11.372  15.130  13.642  1.00 16.93           H  
ATOM   1354  HG  SER A  77     -13.173  14.090  12.946  1.00 18.99           H  
ATOM   1355  N   VAL A  78     -10.285  11.353  13.842  1.00 15.77           N  
ATOM   1356  CA  VAL A  78     -10.590   9.947  13.718  1.00 14.60           C  
ATOM   1357  C   VAL A  78     -11.897   9.710  12.966  1.00 12.16           C  
ATOM   1358  O   VAL A  78     -11.951   8.914  12.055  1.00 12.21           O  
ATOM   1359  CB  VAL A  78     -10.635   9.280  15.110  1.00 16.56           C  
ATOM   1360  CG1 VAL A  78     -11.303   7.907  15.051  1.00 16.95           C  
ATOM   1361  CG2 VAL A  78      -9.227   9.174  15.691  1.00 19.87           C  
ATOM   1362  H   VAL A  78     -10.147  11.607  14.652  1.00 18.93           H  
ATOM   1363  HA  VAL A  78      -9.880   9.521  13.212  1.00 17.52           H  
ATOM   1364  HB  VAL A  78     -11.159   9.837  15.706  1.00 19.87           H  
ATOM   1365 HG11 VAL A  78     -11.312   7.522  15.941  1.00 20.34           H  
ATOM   1366 HG12 VAL A  78     -12.211   8.012  14.726  1.00 20.34           H  
ATOM   1367 HG13 VAL A  78     -10.799   7.337  14.448  1.00 20.34           H  
ATOM   1368 HG21 VAL A  78      -8.596   9.551  15.058  1.00 23.84           H  
ATOM   1369 HG22 VAL A  78      -9.193   9.665  16.526  1.00 23.84           H  
ATOM   1370 HG23 VAL A  78      -9.021   8.239  15.847  1.00 23.84           H  
ATOM   1371  N   ASP A  79     -12.953  10.426  13.332  1.00 12.72           N  
ATOM   1372  CA  ASP A  79     -14.229  10.223  12.672  1.00 12.71           C  
ATOM   1373  C   ASP A  79     -14.146  10.610  11.206  1.00 11.56           C  
ATOM   1374  O   ASP A  79     -14.695   9.930  10.361  1.00 13.29           O  
ATOM   1375  CB  ASP A  79     -15.329  11.041  13.357  1.00 14.36           C  
ATOM   1376  CG  ASP A  79     -15.822  10.415  14.640  1.00 19.32           C  
ATOM   1377  OD1 ASP A  79     -15.402   9.293  14.985  1.00 19.97           O  
ATOM   1378  OD2 ASP A  79     -16.688  11.050  15.292  1.00 22.72           O  
ATOM   1379  H   ASP A  79     -12.956  11.025  13.949  1.00 15.27           H  
ATOM   1380  HA  ASP A  79     -14.470   9.285  12.725  1.00 15.25           H  
ATOM   1381  HB2 ASP A  79     -14.982  11.922  13.568  1.00 17.23           H  
ATOM   1382  HB3 ASP A  79     -16.085  11.120  12.753  1.00 17.23           H  
ATOM   1383  N   GLU A  80     -13.457  11.700  10.905  1.00 11.71           N  
ATOM   1384  CA  GLU A  80     -13.320  12.114   9.516  1.00 11.41           C  
ATOM   1385  C   GLU A  80     -12.518  11.085   8.695  1.00 11.22           C  
ATOM   1386  O   GLU A  80     -12.793  10.832   7.520  1.00 12.04           O  
ATOM   1387  CB  GLU A  80     -12.658  13.497   9.397  1.00 14.69           C  
ATOM   1388  CG  GLU A  80     -12.670  14.027   7.972  1.00 17.46           C  
ATOM   1389  CD  GLU A  80     -11.955  15.360   7.750  1.00 17.35           C  
ATOM   1390  OE1 GLU A  80     -12.013  15.842   6.601  1.00 18.25           O  
ATOM   1391  OE2 GLU A  80     -11.334  15.927   8.675  1.00 15.96           O  
ATOM   1392  H   GLU A  80     -13.065  12.211  11.475  1.00 14.05           H  
ATOM   1393  HA  GLU A  80     -14.204  12.177   9.124  1.00 13.69           H  
ATOM   1394  HB2 GLU A  80     -13.139  14.127   9.956  1.00 17.63           H  
ATOM   1395  HB3 GLU A  80     -11.735  13.433   9.687  1.00 17.63           H  
ATOM   1396  HG2 GLU A  80     -12.243  13.371   7.399  1.00 20.95           H  
ATOM   1397  HG3 GLU A  80     -13.593  14.144   7.697  1.00 20.95           H  
ATOM   1398  N   ALA A  81     -11.487  10.507   9.318  1.00 10.81           N  
ATOM   1399  CA  ALA A  81     -10.689   9.485   8.647  1.00 11.47           C  
ATOM   1400  C   ALA A  81     -11.551   8.307   8.259  1.00 11.30           C  
ATOM   1401  O   ALA A  81     -11.447   7.769   7.157  1.00 12.25           O  
ATOM   1402  CB  ALA A  81      -9.550   9.018   9.543  1.00 10.77           C  
ATOM   1403  H   ALA A  81     -11.233  10.688  10.120  1.00 12.98           H  
ATOM   1404  HA  ALA A  81     -10.305   9.860   7.838  1.00 13.77           H  
ATOM   1405  HB1 ALA A  81      -9.923   8.646  10.358  1.00 12.93           H  
ATOM   1406  HB2 ALA A  81      -9.037   8.341   9.075  1.00 12.93           H  
ATOM   1407  HB3 ALA A  81      -8.983   9.776   9.755  1.00 12.93           H  
ATOM   1408  N   ILE A  82     -12.397   7.885   9.186  1.00 10.92           N  
ATOM   1409  CA  ILE A  82     -13.280   6.761   8.922  1.00 12.73           C  
ATOM   1410  C   ILE A  82     -14.283   7.101   7.807  1.00 11.73           C  
ATOM   1411  O   ILE A  82     -14.483   6.306   6.876  1.00 13.30           O  
ATOM   1412  CB  ILE A  82     -13.976   6.314  10.215  1.00 13.16           C  
ATOM   1413  CG1 ILE A  82     -12.925   5.751  11.180  1.00 14.20           C  
ATOM   1414  CG2 ILE A  82     -15.046   5.273   9.910  1.00 14.42           C  
ATOM   1415  CD1 ILE A  82     -13.396   5.637  12.613  1.00 15.63           C  
ATOM   1416  H   ILE A  82     -12.479   8.228   9.970  1.00 13.10           H  
ATOM   1417  HA  ILE A  82     -12.742   6.016   8.610  1.00 15.28           H  
ATOM   1418  HB  ILE A  82     -14.398   7.085  10.626  1.00 15.79           H  
ATOM   1419 HG12 ILE A  82     -12.672   4.864  10.882  1.00 17.05           H  
ATOM   1420 HG13 ILE A  82     -12.150   6.334  11.170  1.00 17.05           H  
ATOM   1421 HG21 ILE A  82     -15.703   5.661   9.311  1.00 17.30           H  
ATOM   1422 HG22 ILE A  82     -14.628   4.505   9.490  1.00 17.30           H  
ATOM   1423 HG23 ILE A  82     -15.472   5.006  10.739  1.00 17.30           H  
ATOM   1424 HD11 ILE A  82     -13.641   6.519  12.936  1.00 18.76           H  
ATOM   1425 HD12 ILE A  82     -14.165   5.046  12.647  1.00 18.76           H  
ATOM   1426 HD13 ILE A  82     -12.676   5.275  13.154  1.00 18.76           H  
ATOM   1427  N   ALA A  83     -14.877   8.289   7.875  1.00 12.00           N  
ATOM   1428  CA  ALA A  83     -15.822   8.728   6.850  1.00 13.19           C  
ATOM   1429  C   ALA A  83     -15.190   8.759   5.470  1.00 12.50           C  
ATOM   1430  O   ALA A  83     -15.819   8.361   4.488  1.00 13.47           O  
ATOM   1431  CB  ALA A  83     -16.384  10.081   7.203  1.00 14.16           C  
ATOM   1432  H   ALA A  83     -14.750   8.861   8.504  1.00 14.40           H  
ATOM   1433  HA  ALA A  83     -16.561   8.100   6.821  1.00 15.83           H  
ATOM   1434  HB1 ALA A  83     -15.656  10.719   7.263  1.00 16.99           H  
ATOM   1435  HB2 ALA A  83     -17.008  10.353   6.512  1.00 16.99           H  
ATOM   1436  HB3 ALA A  83     -16.841  10.019   8.056  1.00 16.99           H  
ATOM   1437  N   ALA A  84     -13.938   9.194   5.389  1.00 11.75           N  
ATOM   1438  CA  ALA A  84     -13.248   9.273   4.108  1.00 12.45           C  
ATOM   1439  C   ALA A  84     -13.030   7.911   3.455  1.00 12.61           C  
ATOM   1440  O   ALA A  84     -12.811   7.828   2.249  1.00 16.97           O  
ATOM   1441  CB  ALA A  84     -11.914  10.009   4.278  1.00 12.97           C  
ATOM   1442  H   ALA A  84     -13.466   9.449   6.061  1.00 14.10           H  
ATOM   1443  HA  ALA A  84     -13.793   9.799   3.502  1.00 14.94           H  
ATOM   1444  HB1 ALA A  84     -11.467  10.054   3.418  1.00 15.56           H  
ATOM   1445  HB2 ALA A  84     -12.088  10.905   4.608  1.00 15.56           H  
ATOM   1446  HB3 ALA A  84     -11.364   9.523   4.912  1.00 15.56           H  
ATOM   1447  N   CYS A  85     -13.065   6.841   4.256  1.00 12.89           N  
ATOM   1448  CA  CYS A  85     -12.940   5.486   3.733  1.00 15.39           C  
ATOM   1449  C   CYS A  85     -14.260   4.993   3.176  1.00 16.02           C  
ATOM   1450  O   CYS A  85     -14.285   4.156   2.269  1.00 20.89           O  
ATOM   1451  CB  CYS A  85     -12.539   4.515   4.835  1.00 13.89           C  
ATOM   1452  SG  CYS A  85     -10.933   4.804   5.497  1.00 14.25           S  
ATOM   1453  H   CYS A  85     -13.160   6.878   5.110  1.00 15.47           H  
ATOM   1454  HA  CYS A  85     -12.272   5.462   3.031  1.00 18.46           H  
ATOM   1455  HB2 CYS A  85     -13.176   4.589   5.562  1.00 16.66           H  
ATOM   1456  HB3 CYS A  85     -12.553   3.614   4.476  1.00 16.66           H  
ATOM   1457  HG  CYS A  85     -10.123   4.702   4.617  1.00 17.10           H  
ATOM   1458  N   GLY A  86     -15.358   5.469   3.760  1.00 20.10           N  
ATOM   1459  CA  GLY A  86     -16.671   5.078   3.302  1.00 22.50           C  
ATOM   1460  C   GLY A  86     -16.984   3.618   3.524  1.00 22.55           C  
ATOM   1461  O   GLY A  86     -16.511   2.999   4.472  1.00 26.08           O  
ATOM   1462  H   GLY A  86     -15.362   6.018   4.422  1.00 24.12           H  
ATOM   1463  HA2 GLY A  86     -17.340   5.605   3.766  1.00 27.00           H  
ATOM   1464  HA3 GLY A  86     -16.745   5.262   2.352  1.00 27.00           H  
ATOM   1465  N   ASP A  87     -17.801   3.087   2.617  1.00 27.50           N  
ATOM   1466  CA  ASP A  87     -18.286   1.723   2.685  1.00 23.18           C  
ATOM   1467  C   ASP A  87     -17.293   0.773   2.029  1.00 31.46           C  
ATOM   1468  O   ASP A  87     -17.382   0.481   0.836  1.00 31.40           O  
ATOM   1469  CB  ASP A  87     -19.646   1.632   1.983  1.00 30.78           C  
ATOM   1470  CG  ASP A  87     -20.278   0.261   2.104  1.00 54.06           C  
ATOM   1471  OD1 ASP A  87     -19.735  -0.583   2.847  1.00 44.92           O  
ATOM   1472  OD2 ASP A  87     -21.329   0.033   1.465  1.00 67.58           O  
ATOM   1473  H   ASP A  87     -18.093   3.517   1.932  1.00 33.01           H  
ATOM   1474  HA  ASP A  87     -18.398   1.462   3.613  1.00 27.82           H  
ATOM   1475  HB2 ASP A  87     -20.251   2.278   2.382  1.00 36.94           H  
ATOM   1476  HB3 ASP A  87     -19.529   1.826   1.040  1.00 36.94           H  
ATOM   1477  N   VAL A  88     -16.324   0.324   2.817  1.00 16.27           N  
ATOM   1478  CA  VAL A  88     -15.429  -0.738   2.408  1.00 16.32           C  
ATOM   1479  C   VAL A  88     -15.481  -1.837   3.467  1.00 13.69           C  
ATOM   1480  O   VAL A  88     -15.813  -1.564   4.623  1.00 14.62           O  
ATOM   1481  CB  VAL A  88     -13.979  -0.253   2.250  1.00 14.87           C  
ATOM   1482  CG1 VAL A  88     -13.867   0.793   1.131  1.00 19.08           C  
ATOM   1483  CG2 VAL A  88     -13.453   0.316   3.548  1.00 15.45           C  
ATOM   1484  H   VAL A  88     -16.166   0.626   3.606  1.00 19.53           H  
ATOM   1485  HA  VAL A  88     -15.726  -1.108   1.562  1.00 19.59           H  
ATOM   1486  HB  VAL A  88     -13.420  -1.008   2.008  1.00 17.84           H  
ATOM   1487 HG11 VAL A  88     -14.745   0.938   0.746  1.00 22.90           H  
ATOM   1488 HG12 VAL A  88     -13.529   1.621   1.507  1.00 22.90           H  
ATOM   1489 HG13 VAL A  88     -13.257   0.464   0.452  1.00 22.90           H  
ATOM   1490 HG21 VAL A  88     -12.539   0.612   3.416  1.00 18.54           H  
ATOM   1491 HG22 VAL A  88     -14.010   1.065   3.812  1.00 18.54           H  
ATOM   1492 HG23 VAL A  88     -13.482  -0.374   4.229  1.00 18.54           H  
ATOM   1493  N   PRO A  89     -15.100  -3.047   3.094  1.00 13.08           N  
ATOM   1494  CA  PRO A  89     -15.144  -4.117   4.086  1.00 12.58           C  
ATOM   1495  C   PRO A  89     -14.183  -3.929   5.260  1.00 11.65           C  
ATOM   1496  O   PRO A  89     -14.509  -4.330   6.374  1.00 13.91           O  
ATOM   1497  CB  PRO A  89     -14.746  -5.349   3.279  1.00 13.57           C  
ATOM   1498  CG  PRO A  89     -15.136  -5.022   1.875  1.00 16.72           C  
ATOM   1499  CD  PRO A  89     -14.791  -3.569   1.755  1.00 14.68           C  
ATOM   1500  HA  PRO A  89     -16.046  -4.230   4.422  1.00 15.10           H  
ATOM   1501  HB2 PRO A  89     -13.788  -5.491   3.346  1.00 16.28           H  
ATOM   1502  HB3 PRO A  89     -15.233  -6.124   3.601  1.00 16.28           H  
ATOM   1503  HG2 PRO A  89     -14.618  -5.557   1.253  1.00 20.06           H  
ATOM   1504  HG3 PRO A  89     -16.088  -5.166   1.752  1.00 20.06           H  
ATOM   1505  HD2 PRO A  89     -13.848  -3.460   1.557  1.00 17.62           H  
ATOM   1506  HD3 PRO A  89     -15.349  -3.142   1.086  1.00 17.62           H  
ATOM   1507  N   GLU A  90     -13.008  -3.354   5.020  1.00 10.82           N  
ATOM   1508  CA  GLU A  90     -11.970  -3.320   6.036  1.00 10.17           C  
ATOM   1509  C   GLU A  90     -11.041  -2.139   5.826  1.00 10.12           C  
ATOM   1510  O   GLU A  90     -10.470  -1.965   4.740  1.00 12.49           O  
ATOM   1511  CB  GLU A  90     -11.166  -4.622   6.003  1.00 11.42           C  
ATOM   1512  CG  GLU A  90     -10.153  -4.749   7.125  1.00 11.32           C  
ATOM   1513  CD  GLU A  90      -9.450  -6.093   7.163  1.00 11.39           C  
ATOM   1514  OE1 GLU A  90      -9.417  -6.798   6.133  1.00 12.42           O  
ATOM   1515  OE2 GLU A  90      -8.904  -6.449   8.231  1.00 11.05           O  
ATOM   1516  H   GLU A  90     -12.790  -2.978   4.278  1.00 12.99           H  
ATOM   1517  HA  GLU A  90     -12.379  -3.235   6.911  1.00 12.21           H  
ATOM   1518  HB2 GLU A  90     -11.780  -5.369   6.073  1.00 13.71           H  
ATOM   1519  HB3 GLU A  90     -10.684  -4.670   5.163  1.00 13.71           H  
ATOM   1520  HG2 GLU A  90      -9.476  -4.063   7.015  1.00 13.59           H  
ATOM   1521  HG3 GLU A  90     -10.608  -4.629   7.973  1.00 13.59           H  
ATOM   1522  N   ILE A  91     -10.901  -1.351   6.886  1.00 10.29           N  
ATOM   1523  CA  ILE A  91     -10.012  -0.191   6.911  1.00 10.50           C  
ATOM   1524  C   ILE A  91      -8.767  -0.570   7.707  1.00 10.05           C  
ATOM   1525  O   ILE A  91      -8.888  -1.092   8.821  1.00 11.03           O  
ATOM   1526  CB  ILE A  91     -10.726   0.969   7.635  1.00 11.84           C  
ATOM   1527  CG1 ILE A  91     -11.935   1.439   6.820  1.00 13.50           C  
ATOM   1528  CG2 ILE A  91      -9.799   2.126   7.954  1.00 10.86           C  
ATOM   1529  CD1 ILE A  91     -12.901   2.285   7.644  1.00 14.67           C  
ATOM   1530  H   ILE A  91     -11.323  -1.471   7.626  1.00 12.35           H  
ATOM   1531  HA  ILE A  91      -9.765   0.078   6.013  1.00 12.59           H  
ATOM   1532  HB  ILE A  91     -11.060   0.623   8.478  1.00 14.20           H  
ATOM   1533 HG12 ILE A  91     -11.625   1.976   6.075  1.00 16.20           H  
ATOM   1534 HG13 ILE A  91     -12.418   0.664   6.493  1.00 16.20           H  
ATOM   1535 HG21 ILE A  91     -10.305   2.820   8.406  1.00 13.03           H  
ATOM   1536 HG22 ILE A  91      -9.085   1.809   8.528  1.00 13.03           H  
ATOM   1537 HG23 ILE A  91      -9.431   2.472   7.126  1.00 13.03           H  
ATOM   1538 HD11 ILE A  91     -13.644   2.554   7.081  1.00 17.60           H  
ATOM   1539 HD12 ILE A  91     -13.225   1.757   8.390  1.00 17.60           H  
ATOM   1540 HD13 ILE A  91     -12.433   3.069   7.972  1.00 17.60           H  
ATOM   1541  N   MET A  92      -7.576  -0.305   7.175  1.00  9.40           N  
ATOM   1542  CA  MET A  92      -6.344  -0.681   7.847  1.00  9.54           C  
ATOM   1543  C   MET A  92      -5.616   0.525   8.430  1.00 10.72           C  
ATOM   1544  O   MET A  92      -5.240   1.428   7.688  1.00 13.53           O  
ATOM   1545  CB  MET A  92      -5.419  -1.365   6.853  1.00 10.51           C  
ATOM   1546  CG  MET A  92      -6.044  -2.560   6.164  1.00 10.58           C  
ATOM   1547  SD  MET A  92      -6.409  -3.960   7.246  1.00 10.69           S  
ATOM   1548  CE  MET A  92      -4.734  -4.430   7.717  1.00 13.16           C  
ATOM   1549  H   MET A  92      -7.458   0.094   6.422  1.00 11.28           H  
ATOM   1550  HA  MET A  92      -6.545  -1.308   8.559  1.00 11.44           H  
ATOM   1551  HB2 MET A  92      -5.168  -0.726   6.168  1.00 12.61           H  
ATOM   1552  HB3 MET A  92      -4.628  -1.673   7.322  1.00 12.61           H  
ATOM   1553  HG2 MET A  92      -6.879  -2.280   5.757  1.00 12.69           H  
ATOM   1554  HG3 MET A  92      -5.436  -2.873   5.477  1.00 12.69           H  
ATOM   1555  HE1 MET A  92      -4.236  -4.663   6.918  1.00 15.79           H  
ATOM   1556  HE2 MET A  92      -4.311  -3.681   8.165  1.00 15.79           H  
ATOM   1557  HE3 MET A  92      -4.777  -5.192   8.315  1.00 15.79           H  
ATOM   1558  N   VAL A  93      -5.418   0.524   9.737  1.00  8.92           N  
ATOM   1559  CA  VAL A  93      -4.698   1.587  10.420  1.00  9.57           C  
ATOM   1560  C   VAL A  93      -3.252   1.145  10.608  1.00  8.39           C  
ATOM   1561  O   VAL A  93      -2.992   0.084  11.171  1.00  8.98           O  
ATOM   1562  CB  VAL A  93      -5.351   1.872  11.779  1.00  8.72           C  
ATOM   1563  CG1 VAL A  93      -4.553   2.908  12.564  1.00 10.71           C  
ATOM   1564  CG2 VAL A  93      -6.785   2.344  11.583  1.00 10.78           C  
ATOM   1565  H   VAL A  93      -5.697  -0.096  10.263  1.00 10.70           H  
ATOM   1566  HA  VAL A  93      -4.715   2.396   9.885  1.00 11.49           H  
ATOM   1567  HB  VAL A  93      -5.373   1.052  12.298  1.00 10.46           H  
ATOM   1568 HG11 VAL A  93      -3.785   3.180  12.038  1.00 12.85           H  
ATOM   1569 HG12 VAL A  93      -5.121   3.674  12.742  1.00 12.85           H  
ATOM   1570 HG13 VAL A  93      -4.259   2.512  13.400  1.00 12.85           H  
ATOM   1571 HG21 VAL A  93      -7.181   2.519  12.452  1.00 12.93           H  
ATOM   1572 HG22 VAL A  93      -6.780   3.156  11.052  1.00 12.93           H  
ATOM   1573 HG23 VAL A  93      -7.286   1.651  11.125  1.00 12.93           H  
ATOM   1574  N   ILE A  94      -2.325   1.961  10.100  1.00  9.31           N  
ATOM   1575  CA  ILE A  94      -0.938   1.554   9.987  1.00 10.54           C  
ATOM   1576  C   ILE A  94       0.028   2.391  10.819  1.00 10.28           C  
ATOM   1577  O   ILE A  94       1.242   2.278  10.655  1.00 12.70           O  
ATOM   1578  CB  ILE A  94      -0.476   1.518   8.517  1.00  9.55           C  
ATOM   1579  CG1 ILE A  94      -0.328   2.918   7.911  1.00 10.17           C  
ATOM   1580  CG2 ILE A  94      -1.408   0.673   7.684  1.00 10.01           C  
ATOM   1581  CD1 ILE A  94       0.343   2.923   6.554  1.00 10.91           C  
ATOM   1582  H   ILE A  94      -2.481   2.757   9.815  1.00 11.17           H  
ATOM   1583  HA  ILE A  94      -0.873   0.645  10.320  1.00 12.64           H  
ATOM   1584  HB  ILE A  94       0.398   1.097   8.496  1.00 11.46           H  
ATOM   1585 HG12 ILE A  94      -1.210   3.310   7.808  1.00 12.20           H  
ATOM   1586 HG13 ILE A  94       0.206   3.464   8.510  1.00 12.20           H  
ATOM   1587 HG21 ILE A  94      -2.300   1.052   7.727  1.00 12.01           H  
ATOM   1588 HG22 ILE A  94      -1.094   0.669   6.766  1.00 12.01           H  
ATOM   1589 HG23 ILE A  94      -1.415  -0.230   8.036  1.00 12.01           H  
ATOM   1590 HD11 ILE A  94       0.402   3.837   6.235  1.00 13.09           H  
ATOM   1591 HD12 ILE A  94       1.232   2.545   6.641  1.00 13.09           H  
ATOM   1592 HD13 ILE A  94      -0.185   2.390   5.939  1.00 13.09           H  
ATOM   1593  N   GLY A  95      -0.501   3.148  11.755  1.00 10.06           N  
ATOM   1594  CA  GLY A  95       0.317   3.824  12.757  1.00 11.98           C  
ATOM   1595  C   GLY A  95       0.460   5.318  12.506  1.00 10.96           C  
ATOM   1596  O   GLY A  95      -0.164   5.848  11.593  1.00 11.59           O  
ATOM   1597  H   GLY A  95      -1.344   3.293  11.840  1.00 12.08           H  
ATOM   1598  HA2 GLY A  95      -0.081   3.699  13.633  1.00 14.37           H  
ATOM   1599  HA3 GLY A  95       1.203   3.431  12.766  1.00 14.37           H  
ATOM   1600  N   GLY A  96       1.274   6.032  13.281  1.00 10.19           N  
ATOM   1601  CA  GLY A  96       2.139   5.486  14.301  1.00 10.42           C  
ATOM   1602  C   GLY A  96       1.529   5.362  15.666  1.00  9.50           C  
ATOM   1603  O   GLY A  96       0.348   5.056  15.800  1.00  9.94           O  
ATOM   1604  H   GLY A  96       1.338   6.888  13.223  1.00 12.23           H  
ATOM   1605  HA2 GLY A  96       2.429   4.603  14.024  1.00 12.50           H  
ATOM   1606  HA3 GLY A  96       2.926   6.048  14.378  1.00 12.50           H  
ATOM   1607  N   GLY A  97       2.339   5.575  16.696  1.00 10.64           N  
ATOM   1608  CA  GLY A  97       1.927   5.243  18.049  1.00  9.84           C  
ATOM   1609  C   GLY A  97       0.635   5.920  18.465  1.00 10.14           C  
ATOM   1610  O   GLY A  97      -0.246   5.268  19.025  1.00 10.14           O  
ATOM   1611  H   GLY A  97       3.128   5.911  16.638  1.00 12.77           H  
ATOM   1612  HA2 GLY A  97       1.804   4.283  18.120  1.00 11.81           H  
ATOM   1613  HA3 GLY A  97       2.624   5.508  18.670  1.00 11.81           H  
ATOM   1614  N   ARG A  98       0.529   7.214  18.238  1.00 10.12           N  
ATOM   1615  CA  ARG A  98      -0.635   7.906  18.723  1.00  9.97           C  
ATOM   1616  C   ARG A  98      -1.887   7.538  17.931  1.00  9.25           C  
ATOM   1617  O   ARG A  98      -2.989   7.423  18.487  1.00  9.49           O  
ATOM   1618  CB  ARG A  98      -0.377   9.400  18.686  1.00 14.13           C  
ATOM   1619  CG  ARG A  98      -1.409  10.168  19.496  1.00 15.26           C  
ATOM   1620  CD  ARG A  98      -2.380  10.794  18.591  1.00 20.04           C  
ATOM   1621  NE  ARG A  98      -1.745  11.889  17.875  1.00 15.56           N  
ATOM   1622  CZ  ARG A  98      -2.214  12.447  16.766  1.00 26.74           C  
ATOM   1623  NH1 ARG A  98      -1.550  13.455  16.202  1.00 26.12           N  
ATOM   1624  NH2 ARG A  98      -3.345  12.022  16.226  1.00 34.73           N  
ATOM   1625  H   ARG A  98       1.101   7.699  17.818  1.00 12.15           H  
ATOM   1626  HA  ARG A  98      -0.785   7.654  19.648  1.00 11.97           H  
ATOM   1627  HB2 ARG A  98       0.499   9.583  19.059  1.00 16.96           H  
ATOM   1628  HB3 ARG A  98      -0.422   9.709  17.767  1.00 16.96           H  
ATOM   1629  HG2 ARG A  98      -1.881   9.558  20.084  1.00 18.32           H  
ATOM   1630  HG3 ARG A  98      -0.969  10.864  20.008  1.00 18.32           H  
ATOM   1631  HD2 ARG A  98      -2.692  10.141  17.945  1.00 24.05           H  
ATOM   1632  HD3 ARG A  98      -3.123  11.148  19.105  1.00 24.05           H  
ATOM   1633  HE  ARG A  98      -1.010  12.199  18.195  1.00 18.67           H  
ATOM   1634 HH11 ARG A  98      -1.850  13.819  15.483  1.00 31.35           H  
ATOM   1635 HH12 ARG A  98      -0.815  13.734  16.551  1.00 31.35           H  
ATOM   1636 HH21 ARG A  98      -3.778  11.374  16.590  1.00 41.68           H  
ATOM   1637 HH22 ARG A  98      -3.643  12.389  15.508  1.00 41.68           H  
ATOM   1638  N   VAL A  99      -1.714   7.351  16.632  1.00  9.58           N  
ATOM   1639  CA  VAL A  99      -2.816   6.920  15.777  1.00  9.16           C  
ATOM   1640  C   VAL A  99      -3.311   5.531  16.188  1.00  9.00           C  
ATOM   1641  O   VAL A  99      -4.519   5.301  16.291  1.00  9.66           O  
ATOM   1642  CB  VAL A  99      -2.417   6.999  14.300  1.00 10.31           C  
ATOM   1643  CG1 VAL A  99      -3.435   6.326  13.398  1.00 12.79           C  
ATOM   1644  CG2 VAL A  99      -2.187   8.461  13.874  1.00 14.64           C  
ATOM   1645  H   VAL A  99      -0.969   7.466  16.217  1.00 11.50           H  
ATOM   1646  HA  VAL A  99      -3.555   7.535  15.905  1.00 10.99           H  
ATOM   1647  HB  VAL A  99      -1.575   6.530  14.186  1.00 12.37           H  
ATOM   1648 HG11 VAL A  99      -3.140   6.402  12.478  1.00 15.35           H  
ATOM   1649 HG12 VAL A  99      -3.508   5.391  13.647  1.00 15.35           H  
ATOM   1650 HG13 VAL A  99      -4.293   6.766  13.508  1.00 15.35           H  
ATOM   1651 HG21 VAL A  99      -1.936   8.481  12.938  1.00 17.56           H  
ATOM   1652 HG22 VAL A  99      -3.008   8.961  14.008  1.00 17.56           H  
ATOM   1653 HG23 VAL A  99      -1.477   8.840  14.416  1.00 17.56           H  
ATOM   1654  N   TYR A 100      -2.400   4.597  16.445  1.00  8.35           N  
ATOM   1655  CA  TYR A 100      -2.824   3.297  16.931  1.00  9.11           C  
ATOM   1656  C   TYR A 100      -3.610   3.450  18.241  1.00  9.52           C  
ATOM   1657  O   TYR A 100      -4.647   2.784  18.458  1.00  9.48           O  
ATOM   1658  CB  TYR A 100      -1.614   2.415  17.191  1.00  9.91           C  
ATOM   1659  CG  TYR A 100      -0.847   1.853  16.011  1.00  8.80           C  
ATOM   1660  CD1 TYR A 100      -1.480   1.225  14.954  1.00  9.23           C  
ATOM   1661  CD2 TYR A 100       0.516   1.832  16.037  1.00  9.42           C  
ATOM   1662  CE1 TYR A 100      -0.776   0.632  13.915  1.00  8.80           C  
ATOM   1663  CE2 TYR A 100       1.233   1.235  15.020  1.00  9.04           C  
ATOM   1664  CZ  TYR A 100       0.590   0.625  13.974  1.00  9.28           C  
ATOM   1665  OH  TYR A 100       1.343   0.038  12.980  1.00 10.25           O  
ATOM   1666  H   TYR A 100      -1.550   4.690  16.349  1.00 10.02           H  
ATOM   1667  HA  TYR A 100      -3.391   2.866  16.272  1.00 10.93           H  
ATOM   1668  HB2 TYR A 100      -0.981   2.930  17.715  1.00 11.89           H  
ATOM   1669  HB3 TYR A 100      -1.911   1.656  17.717  1.00 11.89           H  
ATOM   1670  HD1 TYR A 100      -2.410   1.208  14.933  1.00 11.08           H  
ATOM   1671  HD2 TYR A 100       0.968   2.216  16.753  1.00 11.30           H  
ATOM   1672  HE1 TYR A 100      -1.224   0.221  13.212  1.00 10.56           H  
ATOM   1673  HE2 TYR A 100       2.163   1.237  15.051  1.00 10.85           H  
ATOM   1674  HH  TYR A 100       2.161   0.113  13.156  1.00 12.30           H  
ATOM   1675  N   GLU A 101      -3.137   4.323  19.122  1.00  8.85           N  
ATOM   1676  CA  GLU A 101      -3.764   4.547  20.411  1.00  9.28           C  
ATOM   1677  C   GLU A 101      -5.187   5.060  20.245  1.00  9.09           C  
ATOM   1678  O   GLU A 101      -6.119   4.620  20.955  1.00 10.25           O  
ATOM   1679  CB  GLU A 101      -2.913   5.527  21.227  1.00  9.85           C  
ATOM   1680  CG  GLU A 101      -3.414   5.772  22.617  1.00  8.89           C  
ATOM   1681  CD  GLU A 101      -3.182   4.632  23.609  1.00  9.34           C  
ATOM   1682  OE1 GLU A 101      -4.015   4.472  24.525  1.00 10.42           O  
ATOM   1683  OE2 GLU A 101      -2.127   3.970  23.531  1.00 10.52           O  
ATOM   1684  H   GLU A 101      -2.438   4.807  18.991  1.00 10.62           H  
ATOM   1685  HA  GLU A 101      -3.802   3.707  20.895  1.00 11.13           H  
ATOM   1686  HB2 GLU A 101      -2.013   5.173  21.297  1.00 11.81           H  
ATOM   1687  HB3 GLU A 101      -2.894   6.380  20.766  1.00 11.81           H  
ATOM   1688  HG2 GLU A 101      -2.969   6.559  22.970  1.00 10.67           H  
ATOM   1689  HG3 GLU A 101      -4.370   5.932  22.576  1.00 10.67           H  
ATOM   1690  N   GLN A 102      -5.397   5.969  19.302  1.00  8.68           N  
ATOM   1691  CA  GLN A 102      -6.726   6.529  19.083  1.00  9.80           C  
ATOM   1692  C   GLN A 102      -7.665   5.566  18.384  1.00  8.69           C  
ATOM   1693  O   GLN A 102      -8.872   5.590  18.627  1.00 11.02           O  
ATOM   1694  CB  GLN A 102      -6.626   7.796  18.254  1.00  9.66           C  
ATOM   1695  CG  GLN A 102      -6.040   8.967  19.011  1.00 11.74           C  
ATOM   1696  CD  GLN A 102      -5.781  10.153  18.103  1.00 13.94           C  
ATOM   1697  OE1 GLN A 102      -5.062  10.053  17.121  1.00 16.31           O  
ATOM   1698  NE2 GLN A 102      -6.376  11.293  18.441  1.00 17.75           N  
ATOM   1699  H   GLN A 102      -4.791   6.278  18.777  1.00 10.42           H  
ATOM   1700  HA  GLN A 102      -7.117   6.761  19.940  1.00 11.76           H  
ATOM   1701  HB2 GLN A 102      -6.059   7.624  17.486  1.00 11.60           H  
ATOM   1702  HB3 GLN A 102      -7.515   8.048  17.957  1.00 11.60           H  
ATOM   1703  HG2 GLN A 102      -6.663   9.244  19.702  1.00 14.09           H  
ATOM   1704  HG3 GLN A 102      -5.196   8.700  19.409  1.00 14.09           H  
ATOM   1705 HE21 GLN A 102      -6.875  11.327  19.141  1.00 21.30           H  
ATOM   1706 HE22 GLN A 102      -6.263  11.996  17.959  1.00 21.30           H  
ATOM   1707  N   PHE A 103      -7.151   4.727  17.503  1.00  9.59           N  
ATOM   1708  CA  PHE A 103      -7.985   3.794  16.743  1.00  9.63           C  
ATOM   1709  C   PHE A 103      -8.238   2.478  17.425  1.00  9.65           C  
ATOM   1710  O   PHE A 103      -9.227   1.815  17.086  1.00 10.75           O  
ATOM   1711  CB  PHE A 103      -7.446   3.545  15.335  1.00  9.96           C  
ATOM   1712  CG  PHE A 103      -7.825   4.610  14.357  1.00  9.58           C  
ATOM   1713  CD1 PHE A 103      -9.035   4.515  13.680  1.00 11.91           C  
ATOM   1714  CD2 PHE A 103      -7.013   5.710  14.145  1.00 13.03           C  
ATOM   1715  CE1 PHE A 103      -9.403   5.491  12.793  1.00 15.41           C  
ATOM   1716  CE2 PHE A 103      -7.400   6.696  13.259  1.00 13.96           C  
ATOM   1717  CZ  PHE A 103      -8.597   6.572  12.585  1.00 15.26           C  
ATOM   1718  H   PHE A 103      -6.312   4.673  17.320  1.00 11.51           H  
ATOM   1719  HA  PHE A 103      -8.853   4.212  16.632  1.00 11.56           H  
ATOM   1720  HB2 PHE A 103      -6.477   3.506  15.372  1.00 11.95           H  
ATOM   1721  HB3 PHE A 103      -7.798   2.702  15.008  1.00 11.95           H  
ATOM   1722  HD1 PHE A 103      -9.589   3.780  13.818  1.00 14.29           H  
ATOM   1723  HD2 PHE A 103      -6.207   5.789  14.604  1.00 15.63           H  
ATOM   1724  HE1 PHE A 103     -10.210   5.422  12.336  1.00 18.49           H  
ATOM   1725  HE2 PHE A 103      -6.852   7.431  13.108  1.00 16.75           H  
ATOM   1726  HZ  PHE A 103      -8.855   7.230  11.981  1.00 18.31           H  
ATOM   1727  N   LEU A 104      -7.408   2.051  18.357  1.00  9.56           N  
ATOM   1728  CA  LEU A 104      -7.612   0.749  18.987  1.00  9.76           C  
ATOM   1729  C   LEU A 104      -9.057   0.507  19.478  1.00  9.80           C  
ATOM   1730  O   LEU A 104      -9.614  -0.562  19.220  1.00 10.71           O  
ATOM   1731  CB  LEU A 104      -6.590   0.511  20.095  1.00  9.98           C  
ATOM   1732  CG  LEU A 104      -6.736  -0.809  20.852  1.00 10.51           C  
ATOM   1733  CD1 LEU A 104      -6.531  -2.002  19.932  1.00 12.58           C  
ATOM   1734  CD2 LEU A 104      -5.745  -0.848  21.992  1.00 12.36           C  
ATOM   1735  H   LEU A 104      -6.724   2.486  18.645  1.00 11.48           H  
ATOM   1736  HA  LEU A 104      -7.441   0.074  18.311  1.00 11.71           H  
ATOM   1737  HB2 LEU A 104      -5.703   0.525  19.702  1.00 11.97           H  
ATOM   1738  HB3 LEU A 104      -6.668   1.229  20.743  1.00 11.97           H  
ATOM   1739  HG  LEU A 104      -7.630  -0.864  21.226  1.00 12.61           H  
ATOM   1740 HD11 LEU A 104      -5.639  -1.957  19.553  1.00 15.10           H  
ATOM   1741 HD12 LEU A 104      -6.632  -2.818  20.447  1.00 15.10           H  
ATOM   1742 HD13 LEU A 104      -7.194  -1.973  19.225  1.00 15.10           H  
ATOM   1743 HD21 LEU A 104      -4.847  -0.775  21.632  1.00 14.84           H  
ATOM   1744 HD22 LEU A 104      -5.923  -0.106  22.591  1.00 14.84           H  
ATOM   1745 HD23 LEU A 104      -5.844  -1.688  22.467  1.00 14.84           H  
ATOM   1746  N   PRO A 105      -9.689   1.483  20.143  1.00 10.69           N  
ATOM   1747  CA  PRO A 105     -11.058   1.235  20.623  1.00 11.63           C  
ATOM   1748  C   PRO A 105     -12.027   0.963  19.493  1.00 10.05           C  
ATOM   1749  O   PRO A 105     -13.092   0.342  19.721  1.00 12.99           O  
ATOM   1750  CB  PRO A 105     -11.430   2.539  21.345  1.00 14.74           C  
ATOM   1751  CG  PRO A 105     -10.135   3.186  21.676  1.00 16.39           C  
ATOM   1752  CD  PRO A 105      -9.141   2.753  20.639  1.00 12.45           C  
ATOM   1753  HA  PRO A 105     -11.072   0.498  21.253  1.00 13.96           H  
ATOM   1754  HB2 PRO A 105     -11.953   3.102  20.753  1.00 17.69           H  
ATOM   1755  HB3 PRO A 105     -11.928   2.334  22.152  1.00 17.69           H  
ATOM   1756  HG2 PRO A 105     -10.244   4.150  21.656  1.00 19.66           H  
ATOM   1757  HG3 PRO A 105      -9.849   2.898  22.557  1.00 19.66           H  
ATOM   1758  HD2 PRO A 105      -9.096   3.404  19.922  1.00 14.94           H  
ATOM   1759  HD3 PRO A 105      -8.272   2.610  21.045  1.00 14.94           H  
ATOM   1760  N   LYS A 106     -11.754   1.470  18.314  1.00 10.67           N  
ATOM   1761  CA  LYS A 106     -12.642   1.285  17.172  1.00 12.33           C  
ATOM   1762  C   LYS A 106     -12.349   0.025  16.396  1.00 11.46           C  
ATOM   1763  O   LYS A 106     -13.124  -0.345  15.505  1.00 13.73           O  
ATOM   1764  CB  LYS A 106     -12.548   2.469  16.233  1.00 15.62           C  
ATOM   1765  CG  LYS A 106     -13.085   3.739  16.886  1.00 23.05           C  
ATOM   1766  CD  LYS A 106     -13.208   4.889  15.922  1.00 30.51           C  
ATOM   1767  CE  LYS A 106     -14.124   5.969  16.483  1.00 32.06           C  
ATOM   1768  NZ  LYS A 106     -13.804   6.332  17.896  1.00 36.46           N  
ATOM   1769  H   LYS A 106     -11.052   1.934  18.138  1.00 12.80           H  
ATOM   1770  HA  LYS A 106     -13.556   1.230  17.493  1.00 14.79           H  
ATOM   1771  HB2 LYS A 106     -11.619   2.617  15.996  1.00 18.74           H  
ATOM   1772  HB3 LYS A 106     -13.073   2.289  15.437  1.00 18.74           H  
ATOM   1773  HG2 LYS A 106     -13.966   3.557  17.249  1.00 27.66           H  
ATOM   1774  HG3 LYS A 106     -12.483   4.007  17.597  1.00 27.66           H  
ATOM   1775  HD2 LYS A 106     -12.333   5.278  15.771  1.00 36.61           H  
ATOM   1776  HD3 LYS A 106     -13.586   4.571  15.087  1.00 36.61           H  
ATOM   1777  HE2 LYS A 106     -14.037   6.769  15.942  1.00 38.47           H  
ATOM   1778  HE3 LYS A 106     -15.040   5.651  16.457  1.00 38.47           H  
ATOM   1779  HZ1 LYS A 106     -13.885   5.617  18.419  1.00 43.76           H  
ATOM   1780  HZ2 LYS A 106     -14.362   6.964  18.181  1.00 43.76           H  
ATOM   1781  HZ3 LYS A 106     -12.970   6.637  17.949  1.00 43.76           H  
ATOM   1782  N   ALA A 107     -11.222  -0.619  16.696  1.00 10.39           N  
ATOM   1783  CA  ALA A 107     -10.771  -1.772  15.934  1.00 10.00           C  
ATOM   1784  C   ALA A 107     -11.397  -3.053  16.450  1.00  8.08           C  
ATOM   1785  O   ALA A 107     -11.571  -3.221  17.665  1.00 10.88           O  
ATOM   1786  CB  ALA A 107      -9.293  -1.871  16.048  1.00 11.03           C  
ATOM   1787  H   ALA A 107     -10.699  -0.402  17.344  1.00 12.47           H  
ATOM   1788  HA  ALA A 107     -11.006  -1.662  15.000  1.00 12.00           H  
ATOM   1789  HB1 ALA A 107      -8.894  -1.061  15.694  1.00 13.23           H  
ATOM   1790  HB2 ALA A 107      -9.055  -1.976  16.983  1.00 13.23           H  
ATOM   1791  HB3 ALA A 107      -8.988  -2.640  15.541  1.00 13.23           H  
ATOM   1792  N   GLN A 108     -11.620  -3.968  15.528  1.00  9.06           N  
ATOM   1793  CA  GLN A 108     -12.130  -5.294  15.872  1.00  8.52           C  
ATOM   1794  C   GLN A 108     -11.155  -6.400  15.460  1.00  8.30           C  
ATOM   1795  O   GLN A 108     -11.439  -7.565  15.687  1.00  9.50           O  
ATOM   1796  CB  GLN A 108     -13.513  -5.509  15.249  1.00  9.58           C  
ATOM   1797  CG  GLN A 108     -14.586  -4.606  15.847  1.00  9.54           C  
ATOM   1798  CD  GLN A 108     -15.090  -5.085  17.163  1.00  9.50           C  
ATOM   1799  OE1 GLN A 108     -15.245  -6.277  17.392  1.00 10.12           O  
ATOM   1800  NE2 GLN A 108     -15.402  -4.152  18.042  1.00  9.99           N  
ATOM   1801  H   GLN A 108     -11.486  -3.851  14.686  1.00 10.87           H  
ATOM   1802  HA  GLN A 108     -12.235  -5.342  16.835  1.00 10.22           H  
ATOM   1803  HB2 GLN A 108     -13.462  -5.323  14.298  1.00 11.49           H  
ATOM   1804  HB3 GLN A 108     -13.783  -6.430  15.392  1.00 11.49           H  
ATOM   1805  HG2 GLN A 108     -14.215  -3.719  15.975  1.00 11.45           H  
ATOM   1806  HG3 GLN A 108     -15.338  -4.565  15.237  1.00 11.45           H  
ATOM   1807 HE21 GLN A 108     -15.698  -4.375  18.818  1.00 11.99           H  
ATOM   1808 HE22 GLN A 108     -15.309  -3.322  17.839  1.00 11.99           H  
ATOM   1809  N   LYS A 109     -10.018  -6.049  14.869  1.00  8.29           N  
ATOM   1810  CA  LYS A 109      -9.027  -7.025  14.422  1.00  9.24           C  
ATOM   1811  C   LYS A 109      -7.650  -6.405  14.489  1.00  8.69           C  
ATOM   1812  O   LYS A 109      -7.493  -5.214  14.233  1.00  9.20           O  
ATOM   1813  CB  LYS A 109      -9.364  -7.443  12.995  1.00 10.14           C  
ATOM   1814  CG  LYS A 109      -8.626  -8.631  12.410  1.00 11.48           C  
ATOM   1815  CD  LYS A 109      -9.273  -9.089  11.106  1.00 12.74           C  
ATOM   1816  CE  LYS A 109      -8.650 -10.366  10.603  1.00 12.28           C  
ATOM   1817  NZ  LYS A 109      -9.251 -10.753   9.302  1.00 14.87           N  
ATOM   1818  H   LYS A 109      -9.791  -5.234  14.712  1.00  9.95           H  
ATOM   1819  HA  LYS A 109      -9.050  -7.807  14.994  1.00 11.09           H  
ATOM   1820  HB2 LYS A 109     -10.310  -7.654  12.962  1.00 12.17           H  
ATOM   1821  HB3 LYS A 109      -9.189  -6.687  12.414  1.00 12.17           H  
ATOM   1822  HG2 LYS A 109      -7.708  -8.379  12.223  1.00 13.78           H  
ATOM   1823  HG3 LYS A 109      -8.651  -9.368  13.040  1.00 13.78           H  
ATOM   1824  HD2 LYS A 109     -10.218  -9.250  11.257  1.00 15.29           H  
ATOM   1825  HD3 LYS A 109      -9.153  -8.404  10.430  1.00 15.29           H  
ATOM   1826  HE2 LYS A 109      -7.697 -10.233  10.476  1.00 14.74           H  
ATOM   1827  HE3 LYS A 109      -8.811 -11.079  11.241  1.00 14.74           H  
ATOM   1828  HZ1 LYS A 109      -8.880 -11.507   9.008  1.00 17.84           H  
ATOM   1829  HZ2 LYS A 109     -10.126 -10.879   9.397  1.00 17.84           H  
ATOM   1830  HZ3 LYS A 109      -9.114 -10.110   8.701  1.00 17.84           H  
ATOM   1831  N   LEU A 110      -6.664  -7.240  14.857  1.00  9.17           N  
ATOM   1832  CA  LEU A 110      -5.252  -6.836  14.884  1.00  8.49           C  
ATOM   1833  C   LEU A 110      -4.427  -7.803  14.064  1.00  8.82           C  
ATOM   1834  O   LEU A 110      -4.621  -9.017  14.160  1.00  9.43           O  
ATOM   1835  CB  LEU A 110      -4.711  -6.844  16.312  1.00  9.70           C  
ATOM   1836  CG  LEU A 110      -5.455  -6.013  17.373  1.00 10.01           C  
ATOM   1837  CD1 LEU A 110      -4.870  -6.234  18.745  1.00 12.85           C  
ATOM   1838  CD2 LEU A 110      -5.485  -4.556  17.000  1.00 11.39           C  
ATOM   1839  H   LEU A 110      -6.792  -8.056  15.098  1.00 11.01           H  
ATOM   1840  HA  LEU A 110      -5.154  -5.945  14.514  1.00 10.19           H  
ATOM   1841  HB2 LEU A 110      -4.709  -7.762  16.625  1.00 11.64           H  
ATOM   1842  HB3 LEU A 110      -3.799  -6.516  16.287  1.00 11.64           H  
ATOM   1843  HG  LEU A 110      -6.375  -6.319  17.403  1.00 12.01           H  
ATOM   1844 HD11 LEU A 110      -5.361  -5.697  19.387  1.00 15.41           H  
ATOM   1845 HD12 LEU A 110      -4.946  -7.173  18.973  1.00 15.41           H  
ATOM   1846 HD13 LEU A 110      -3.937  -5.969  18.737  1.00 15.41           H  
ATOM   1847 HD21 LEU A 110      -4.575  -4.230  16.929  1.00 13.67           H  
ATOM   1848 HD22 LEU A 110      -5.940  -4.458  16.150  1.00 13.67           H  
ATOM   1849 HD23 LEU A 110      -5.960  -4.065  17.689  1.00 13.67           H  
ATOM   1850  N   TYR A 111      -3.531  -7.264  13.256  1.00  9.07           N  
ATOM   1851  CA  TYR A 111      -2.527  -8.047  12.551  1.00  8.40           C  
ATOM   1852  C   TYR A 111      -1.187  -7.621  13.133  1.00  8.30           C  
ATOM   1853  O   TYR A 111      -0.743  -6.474  12.919  1.00  9.01           O  
ATOM   1854  CB  TYR A 111      -2.546  -7.749  11.059  1.00  8.94           C  
ATOM   1855  CG  TYR A 111      -3.854  -7.981  10.328  1.00  8.86           C  
ATOM   1856  CD1 TYR A 111      -4.906  -7.092  10.426  1.00 10.20           C  
ATOM   1857  CD2 TYR A 111      -3.999  -9.046   9.469  1.00 10.80           C  
ATOM   1858  CE1 TYR A 111      -6.089  -7.289   9.728  1.00  9.83           C  
ATOM   1859  CE2 TYR A 111      -5.163  -9.245   8.750  1.00 12.10           C  
ATOM   1860  CZ  TYR A 111      -6.191  -8.352   8.865  1.00 10.17           C  
ATOM   1861  OH  TYR A 111      -7.352  -8.562   8.144  1.00 12.04           O  
ATOM   1862  H   TYR A 111      -3.481  -6.421  13.093  1.00 10.88           H  
ATOM   1863  HA  TYR A 111      -2.663  -8.996  12.699  1.00 10.07           H  
ATOM   1864  HB2 TYR A 111      -2.311  -6.817  10.935  1.00 10.73           H  
ATOM   1865  HB3 TYR A 111      -1.877  -8.307  10.632  1.00 10.73           H  
ATOM   1866  HD1 TYR A 111      -4.830  -6.359  10.994  1.00 12.24           H  
ATOM   1867  HD2 TYR A 111      -3.295  -9.645   9.367  1.00 12.96           H  
ATOM   1868  HE1 TYR A 111      -6.786  -6.679   9.806  1.00 11.79           H  
ATOM   1869  HE2 TYR A 111      -5.239  -9.974   8.176  1.00 14.52           H  
ATOM   1870  HH  TYR A 111      -7.271  -9.244   7.661  1.00 14.45           H  
ATOM   1871  N   LEU A 112      -0.573  -8.516  13.900  1.00  8.29           N  
ATOM   1872  CA  LEU A 112       0.646  -8.209  14.631  1.00  8.90           C  
ATOM   1873  C   LEU A 112       1.797  -9.051  14.136  1.00  9.34           C  
ATOM   1874  O   LEU A 112       1.619 -10.222  13.795  1.00 10.12           O  
ATOM   1875  CB  LEU A 112       0.455  -8.423  16.118  1.00  9.99           C  
ATOM   1876  CG  LEU A 112      -0.660  -7.604  16.762  1.00 10.35           C  
ATOM   1877  CD1 LEU A 112      -0.718  -7.883  18.246  1.00 11.22           C  
ATOM   1878  CD2 LEU A 112      -0.485  -6.107  16.495  1.00 10.61           C  
ATOM   1879  H   LEU A 112      -0.849  -9.323  14.013  1.00  9.95           H  
ATOM   1880  HA  LEU A 112       0.873  -7.277  14.488  1.00 10.68           H  
ATOM   1881  HB2 LEU A 112       0.253  -9.359  16.270  1.00 11.99           H  
ATOM   1882  HB3 LEU A 112       1.282  -8.193  16.570  1.00 11.99           H  
ATOM   1883  HG  LEU A 112      -1.508  -7.875  16.377  1.00 12.42           H  
ATOM   1884 HD11 LEU A 112       0.132  -7.640  18.646  1.00 13.46           H  
ATOM   1885 HD12 LEU A 112      -1.431  -7.355  18.638  1.00 13.46           H  
ATOM   1886 HD13 LEU A 112      -0.891  -8.827  18.383  1.00 13.46           H  
ATOM   1887 HD21 LEU A 112      -0.501  -5.954  15.537  1.00 12.73           H  
ATOM   1888 HD22 LEU A 112      -1.212  -5.624  16.919  1.00 12.73           H  
ATOM   1889 HD23 LEU A 112       0.364  -5.818  16.863  1.00 12.73           H  
ATOM   1890  N   THR A 113       2.979  -8.462  14.093  1.00  8.97           N  
ATOM   1891  CA  THR A 113       4.215  -9.223  13.903  1.00 10.03           C  
ATOM   1892  C   THR A 113       5.049  -9.059  15.146  1.00  9.59           C  
ATOM   1893  O   THR A 113       5.513  -7.941  15.443  1.00 10.53           O  
ATOM   1894  CB  THR A 113       4.986  -8.751  12.695  1.00 10.18           C  
ATOM   1895  OG1 THR A 113       4.110  -8.787  11.570  1.00 10.53           O  
ATOM   1896  CG2 THR A 113       6.197  -9.661  12.440  1.00 10.37           C  
ATOM   1897  H   THR A 113       3.101  -7.615  14.173  1.00 10.77           H  
ATOM   1898  HA  THR A 113       4.006 -10.163  13.790  1.00 12.03           H  
ATOM   1899  HB  THR A 113       5.300  -7.844  12.838  1.00 12.22           H  
ATOM   1900  HG1 THR A 113       4.516  -8.528  10.881  1.00 12.63           H  
ATOM   1901 HG21 THR A 113       5.901 -10.571  12.283  1.00 12.45           H  
ATOM   1902 HG22 THR A 113       6.686  -9.350  11.662  1.00 12.45           H  
ATOM   1903 HG23 THR A 113       6.788  -9.649  13.209  1.00 12.45           H  
ATOM   1904  N   HIS A 114       5.196 -10.130  15.913  1.00  9.11           N  
ATOM   1905  CA  HIS A 114       5.967 -10.109  17.152  1.00 10.12           C  
ATOM   1906  C   HIS A 114       7.410 -10.449  16.806  1.00  8.53           C  
ATOM   1907  O   HIS A 114       7.721 -11.586  16.472  1.00 10.33           O  
ATOM   1908  CB  HIS A 114       5.427 -11.140  18.133  1.00  9.96           C  
ATOM   1909  CG  HIS A 114       3.979 -10.975  18.429  1.00 11.12           C  
ATOM   1910  ND1 HIS A 114       3.513 -10.010  19.289  1.00 13.68           N  
ATOM   1911  CD2 HIS A 114       2.897 -11.647  17.975  1.00 11.06           C  
ATOM   1912  CE1 HIS A 114       2.195 -10.106  19.363  1.00 12.08           C  
ATOM   1913  NE2 HIS A 114       1.800 -11.086  18.577  1.00 13.08           N  
ATOM   1914  H   HIS A 114       4.852 -10.898  15.736  1.00 10.93           H  
ATOM   1915  HA  HIS A 114       5.932  -9.228  17.557  1.00 12.15           H  
ATOM   1916  HB2 HIS A 114       5.555 -12.026  17.760  1.00 11.95           H  
ATOM   1917  HB3 HIS A 114       5.912 -11.062  18.970  1.00 11.95           H  
ATOM   1918  HD2 HIS A 114       2.898 -12.360  17.377  1.00 13.27           H  
ATOM   1919  HE1 HIS A 114       1.639  -9.565  19.877  1.00 14.50           H  
ATOM   1920  HE2 HIS A 114       0.985 -11.332  18.456  1.00 15.69           H  
ATOM   1921  N   ILE A 115       8.281  -9.460  16.857  1.00  9.69           N  
ATOM   1922  CA  ILE A 115       9.667  -9.614  16.436  1.00 10.20           C  
ATOM   1923  C   ILE A 115      10.561  -9.853  17.634  1.00  9.62           C  
ATOM   1924  O   ILE A 115      10.466  -9.169  18.642  1.00  9.51           O  
ATOM   1925  CB  ILE A 115      10.128  -8.354  15.703  1.00  9.51           C  
ATOM   1926  CG1 ILE A 115       9.191  -8.057  14.538  1.00 10.88           C  
ATOM   1927  CG2 ILE A 115      11.583  -8.489  15.245  1.00 10.03           C  
ATOM   1928  CD1 ILE A 115       9.405  -6.705  13.910  1.00 12.14           C  
ATOM   1929  H   ILE A 115       8.093  -8.670  17.139  1.00 11.62           H  
ATOM   1930  HA  ILE A 115       9.744 -10.371  15.834  1.00 12.25           H  
ATOM   1931  HB  ILE A 115      10.077  -7.611  16.324  1.00 11.42           H  
ATOM   1932 HG12 ILE A 115       9.326  -8.728  13.850  1.00 13.06           H  
ATOM   1933 HG13 ILE A 115       8.275  -8.094  14.856  1.00 13.06           H  
ATOM   1934 HG21 ILE A 115      12.147  -8.626  16.022  1.00 12.04           H  
ATOM   1935 HG22 ILE A 115      11.656  -9.248  14.645  1.00 12.04           H  
ATOM   1936 HG23 ILE A 115      11.845  -7.676  14.785  1.00 12.04           H  
ATOM   1937 HD11 ILE A 115       9.261  -6.020  14.581  1.00 14.57           H  
ATOM   1938 HD12 ILE A 115      10.313  -6.654  13.573  1.00 14.57           H  
ATOM   1939 HD13 ILE A 115       8.775  -6.592  13.181  1.00 14.57           H  
ATOM   1940  N   ASP A 116      11.423 -10.866  17.532  1.00 10.47           N  
ATOM   1941  CA  ASP A 116      12.341 -11.194  18.605  1.00 10.03           C  
ATOM   1942  C   ASP A 116      13.548 -10.303  18.513  1.00 10.39           C  
ATOM   1943  O   ASP A 116      14.664 -10.751  18.167  1.00 11.80           O  
ATOM   1944  CB  ASP A 116      12.704 -12.673  18.560  1.00 13.02           C  
ATOM   1945  CG  ASP A 116      11.496 -13.563  18.765  1.00 18.10           C  
ATOM   1946  OD1 ASP A 116      10.716 -13.298  19.711  1.00 23.78           O  
ATOM   1947  OD2 ASP A 116      11.270 -14.476  17.958  1.00 18.03           O  
ATOM   1948  H   ASP A 116      11.491 -11.377  16.844  1.00 12.56           H  
ATOM   1949  HA  ASP A 116      11.906 -11.021  19.454  1.00 12.04           H  
ATOM   1950  HB2 ASP A 116      13.088 -12.880  17.694  1.00 15.62           H  
ATOM   1951  HB3 ASP A 116      13.344 -12.865  19.263  1.00 15.62           H  
ATOM   1952  N   ALA A 117      13.343  -9.051  18.858  1.00 10.20           N  
ATOM   1953  CA  ALA A 117      14.403  -8.062  18.886  1.00 10.22           C  
ATOM   1954  C   ALA A 117      14.162  -7.169  20.077  1.00  9.21           C  
ATOM   1955  O   ALA A 117      13.018  -6.759  20.323  1.00 10.64           O  
ATOM   1956  CB  ALA A 117      14.351  -7.218  17.656  1.00 12.10           C  
ATOM   1957  H   ALA A 117      12.576  -8.738  19.087  1.00 12.24           H  
ATOM   1958  HA  ALA A 117      15.273  -8.486  18.961  1.00 12.26           H  
ATOM   1959  HB1 ALA A 117      13.492  -6.769  17.618  1.00 14.52           H  
ATOM   1960  HB2 ALA A 117      15.066  -6.563  17.692  1.00 14.52           H  
ATOM   1961  HB3 ALA A 117      14.462  -7.787  16.878  1.00 14.52           H  
ATOM   1962  N   GLU A 118      15.246  -6.830  20.786  1.00  9.67           N  
ATOM   1963  CA  GLU A 118      15.206  -5.777  21.759  1.00 10.48           C  
ATOM   1964  C   GLU A 118      15.871  -4.571  21.136  1.00 10.09           C  
ATOM   1965  O   GLU A 118      16.993  -4.673  20.603  1.00 11.47           O  
ATOM   1966  CB  GLU A 118      15.920  -6.162  23.054  1.00 11.62           C  
ATOM   1967  CG  GLU A 118      15.210  -7.288  23.801  1.00 12.21           C  
ATOM   1968  CD  GLU A 118      15.700  -7.500  25.218  1.00 14.71           C  
ATOM   1969  OE1 GLU A 118      15.420  -8.604  25.754  1.00 17.48           O  
ATOM   1970  OE2 GLU A 118      16.364  -6.619  25.793  1.00 15.85           O  
ATOM   1971  H   GLU A 118      16.015  -7.209  20.709  1.00 11.60           H  
ATOM   1972  HA  GLU A 118      14.284  -5.554  21.964  1.00 12.58           H  
ATOM   1973  HB2 GLU A 118      16.818  -6.460  22.844  1.00 13.94           H  
ATOM   1974  HB3 GLU A 118      15.954  -5.388  23.638  1.00 13.94           H  
ATOM   1975  HG2 GLU A 118      14.262  -7.085  23.844  1.00 14.65           H  
ATOM   1976  HG3 GLU A 118      15.345  -8.117  23.315  1.00 14.65           H  
ATOM   1977  N   VAL A 119      15.218  -3.425  21.227  1.00 10.61           N  
ATOM   1978  CA  VAL A 119      15.613  -2.254  20.457  1.00 11.40           C  
ATOM   1979  C   VAL A 119      15.603  -0.979  21.305  1.00 13.83           C  
ATOM   1980  O   VAL A 119      15.170  -0.995  22.455  1.00 15.43           O  
ATOM   1981  CB  VAL A 119      14.693  -2.068  19.225  1.00 12.09           C  
ATOM   1982  CG1 VAL A 119      14.695  -3.308  18.335  1.00 15.11           C  
ATOM   1983  CG2 VAL A 119      13.270  -1.700  19.647  1.00 13.81           C  
ATOM   1984  H   VAL A 119      14.534  -3.296  21.733  1.00 12.73           H  
ATOM   1985  HA  VAL A 119      16.518  -2.386  20.134  1.00 13.67           H  
ATOM   1986  HB  VAL A 119      15.037  -1.331  18.695  1.00 14.51           H  
ATOM   1987 HG11 VAL A 119      14.110  -3.153  17.577  1.00 18.14           H  
ATOM   1988 HG12 VAL A 119      15.600  -3.473  18.027  1.00 18.14           H  
ATOM   1989 HG13 VAL A 119      14.377  -4.066  18.850  1.00 18.14           H  
ATOM   1990 HG21 VAL A 119      13.230  -1.657  20.616  1.00 16.58           H  
ATOM   1991 HG22 VAL A 119      13.042  -0.837  19.268  1.00 16.58           H  
ATOM   1992 HG23 VAL A 119      12.659  -2.378  19.320  1.00 16.58           H  
ATOM   1993  N  AGLU A 120      16.075   0.104  20.685  0.51 15.09           N  
ATOM   1994  N  BGLU A 120      16.111   0.120  20.754  0.49 14.95           N  
ATOM   1995  CA AGLU A 120      16.359   1.381  21.346  0.51 15.68           C  
ATOM   1996  CA BGLU A 120      16.300   1.360  21.525  0.49 15.47           C  
ATOM   1997  C  AGLU A 120      15.201   2.383  21.427  0.51 20.05           C  
ATOM   1998  C  BGLU A 120      15.188   2.412  21.437  0.49 20.07           C  
ATOM   1999  O  AGLU A 120      15.224   3.316  22.239  0.51 21.42           O  
ATOM   2000  O  BGLU A 120      15.235   3.425  22.145  0.49 20.75           O  
ATOM   2001  CB AGLU A 120      17.554   2.059  20.635  0.51 20.13           C  
ATOM   2002  CB BGLU A 120      17.616   2.032  21.109  0.49 16.90           C  
ATOM   2003  CG AGLU A 120      17.244   2.828  19.325  0.51 21.04           C  
ATOM   2004  CG BGLU A 120      17.712   2.329  19.611  0.49 19.01           C  
ATOM   2005  CD AGLU A 120      17.165   1.953  18.063  0.51 22.55           C  
ATOM   2006  CD BGLU A 120      17.506   3.792  19.258  0.49 26.04           C  
ATOM   2007  OE1AGLU A 120      17.359   2.500  16.955  0.51 25.60           O  
ATOM   2008  OE1BGLU A 120      16.729   4.064  18.316  0.49 29.30           O  
ATOM   2009  OE2AGLU A 120      16.904   0.737  18.155  0.51 15.26           O  
ATOM   2010  OE2BGLU A 120      18.126   4.668  19.899  0.49 22.43           O  
ATOM   2011  H  AGLU A 120      16.247   0.123  19.842  0.51 18.11           H  
ATOM   2012  H  BGLU A 120      16.357   0.180  19.932  0.49 17.94           H  
ATOM   2013  HA AGLU A 120      16.636   1.192  22.256  0.51 18.81           H  
ATOM   2014  HA BGLU A 120      16.387   1.119  22.460  0.49 18.56           H  
ATOM   2015  HB2AGLU A 120      17.951   2.694  21.252  0.51 24.16           H  
ATOM   2016  HB2BGLU A 120      17.701   2.874  21.584  0.49 20.28           H  
ATOM   2017  HB3AGLU A 120      18.205   1.374  20.418  0.51 24.16           H  
ATOM   2018  HB3BGLU A 120      18.353   1.447  21.343  0.49 20.28           H  
ATOM   2019  HG2AGLU A 120      16.389   3.276  19.425  0.51 25.24           H  
ATOM   2020  HG2BGLU A 120      18.593   2.071  19.297  0.49 22.81           H  
ATOM   2021  HG3AGLU A 120      17.941   3.487  19.182  0.51 25.24           H  
ATOM   2022  HG3BGLU A 120      17.034   1.814  19.146  0.49 22.81           H  
ATOM   2023  N   GLY A 121      14.209   2.208  20.567  1.00 16.33           N  
ATOM   2024  CA  GLY A 121      13.172   3.209  20.374  1.00 16.07           C  
ATOM   2025  C   GLY A 121      12.226   3.435  21.537  1.00 14.88           C  
ATOM   2026  O   GLY A 121      12.110   2.621  22.459  1.00 17.45           O  
ATOM   2027  H   GLY A 121      14.119   1.506  20.078  1.00 19.59           H  
ATOM   2028  HA2 GLY A 121      13.596   4.058  20.172  1.00 19.29           H  
ATOM   2029  HA3 GLY A 121      12.637   2.955  19.606  1.00 19.29           H  
ATOM   2030  N   ASP A 122      11.513   4.561  21.480  1.00 13.51           N  
ATOM   2031  CA  ASP A 122      10.619   4.950  22.571  1.00 14.30           C  
ATOM   2032  C   ASP A 122       9.152   5.097  22.160  1.00 13.62           C  
ATOM   2033  O   ASP A 122       8.323   5.540  22.963  1.00 15.71           O  
ATOM   2034  CB  ASP A 122      11.123   6.238  23.227  1.00 17.68           C  
ATOM   2035  CG  ASP A 122      12.364   5.984  24.064  1.00 21.57           C  
ATOM   2036  OD1 ASP A 122      12.322   5.062  24.911  1.00 23.14           O  
ATOM   2037  OD2 ASP A 122      13.391   6.660  23.839  1.00 24.91           O  
ATOM   2038  H   ASP A 122      11.529   5.116  20.823  1.00 16.22           H  
ATOM   2039  HA  ASP A 122      10.654   4.256  23.247  1.00 17.16           H  
ATOM   2040  HB2 ASP A 122      11.347   6.883  22.538  1.00 21.22           H  
ATOM   2041  HB3 ASP A 122      10.432   6.594  23.808  1.00 21.22           H  
ATOM   2042  N   THR A 123       8.833   4.738  20.920  1.00 13.01           N  
ATOM   2043  CA  THR A 123       7.443   4.736  20.471  1.00 11.44           C  
ATOM   2044  C   THR A 123       6.887   3.328  20.586  1.00 11.89           C  
ATOM   2045  O   THR A 123       7.503   2.353  20.117  1.00 13.00           O  
ATOM   2046  CB  THR A 123       7.316   5.198  19.038  1.00 12.15           C  
ATOM   2047  OG1 THR A 123       7.958   6.468  18.892  1.00 15.34           O  
ATOM   2048  CG2 THR A 123       5.852   5.371  18.668  1.00 15.66           C  
ATOM   2049  H   THR A 123       9.400   4.493  20.321  1.00 15.62           H  
ATOM   2050  HA  THR A 123       6.917   5.324  21.034  1.00 13.73           H  
ATOM   2051  HB  THR A 123       7.720   4.549  18.440  1.00 14.58           H  
ATOM   2052  HG1 THR A 123       8.771   6.403  19.091  1.00 18.40           H  
ATOM   2053 HG21 THR A 123       5.384   4.527  18.767  1.00 18.79           H  
ATOM   2054 HG22 THR A 123       5.440   6.031  19.247  1.00 18.79           H  
ATOM   2055 HG23 THR A 123       5.776   5.667  17.748  1.00 18.79           H  
ATOM   2056  N   HIS A 124       5.717   3.218  21.195  1.00 10.79           N  
ATOM   2057  CA  HIS A 124       5.105   1.938  21.514  1.00 10.10           C  
ATOM   2058  C   HIS A 124       3.749   1.752  20.853  1.00 11.39           C  
ATOM   2059  O   HIS A 124       3.027   2.727  20.582  1.00 12.32           O  
ATOM   2060  CB  HIS A 124       4.904   1.831  23.001  1.00 11.38           C  
ATOM   2061  CG  HIS A 124       6.166   1.928  23.788  1.00 12.65           C  
ATOM   2062  ND1 HIS A 124       7.013   0.859  23.991  1.00 15.54           N  
ATOM   2063  CD2 HIS A 124       6.741   2.984  24.405  1.00 17.29           C  
ATOM   2064  CE1 HIS A 124       8.051   1.253  24.709  1.00 18.65           C  
ATOM   2065  NE2 HIS A 124       7.905   2.536  24.982  1.00 21.20           N  
ATOM   2066  H   HIS A 124       5.244   3.893  21.441  1.00 12.94           H  
ATOM   2067  HA  HIS A 124       5.689   1.218  21.228  1.00 12.12           H  
ATOM   2068  HB2 HIS A 124       4.319   2.549  23.290  1.00 13.66           H  
ATOM   2069  HB3 HIS A 124       4.496   0.974  23.200  1.00 13.66           H  
ATOM   2070  HD2 HIS A 124       6.404   3.850  24.446  1.00 20.74           H  
ATOM   2071  HE1 HIS A 124       8.758   0.715  24.985  1.00 22.38           H  
ATOM   2072  N   PHE A 125       3.409   0.494  20.636  1.00  9.86           N  
ATOM   2073  CA  PHE A 125       2.061   0.099  20.303  1.00 11.02           C  
ATOM   2074  C   PHE A 125       1.216   0.291  21.558  1.00 11.72           C  
ATOM   2075  O   PHE A 125       1.717   0.207  22.674  1.00 13.13           O  
ATOM   2076  CB  PHE A 125       2.067  -1.362  19.841  1.00 10.92           C  
ATOM   2077  CG  PHE A 125       0.776  -1.808  19.213  1.00 11.69           C  
ATOM   2078  CD1 PHE A 125       0.462  -1.427  17.924  1.00 10.35           C  
ATOM   2079  CD2 PHE A 125      -0.099  -2.623  19.905  1.00 11.05           C  
ATOM   2080  CE1 PHE A 125      -0.728  -1.798  17.358  1.00 11.82           C  
ATOM   2081  CE2 PHE A 125      -1.279  -3.003  19.334  1.00 12.34           C  
ATOM   2082  CZ  PHE A 125      -1.576  -2.596  18.053  1.00 10.91           C  
ATOM   2083  H   PHE A 125       3.959  -0.166  20.677  1.00 11.83           H  
ATOM   2084  HA  PHE A 125       1.712   0.659  19.592  1.00 13.22           H  
ATOM   2085  HB2 PHE A 125       2.772  -1.479  19.185  1.00 13.11           H  
ATOM   2086  HB3 PHE A 125       2.235  -1.931  20.609  1.00 13.11           H  
ATOM   2087  HD1 PHE A 125       1.041  -0.872  17.454  1.00 12.42           H  
ATOM   2088  HD2 PHE A 125       0.102  -2.888  20.774  1.00 13.26           H  
ATOM   2089  HE1 PHE A 125      -0.935  -1.536  16.490  1.00 14.18           H  
ATOM   2090  HE2 PHE A 125      -1.871  -3.548  19.801  1.00 14.81           H  
ATOM   2091  HZ  PHE A 125      -2.376  -2.863  17.662  1.00 13.09           H  
ATOM   2092  N   PRO A 126      -0.100   0.538  21.401  1.00 11.35           N  
ATOM   2093  CA  PRO A 126      -0.937   0.738  22.590  1.00 12.14           C  
ATOM   2094  C   PRO A 126      -1.038  -0.467  23.500  1.00 13.60           C  
ATOM   2095  O   PRO A 126      -0.868  -1.603  23.033  1.00 13.96           O  
ATOM   2096  CB  PRO A 126      -2.337   1.025  22.019  1.00 12.38           C  
ATOM   2097  CG  PRO A 126      -2.147   1.304  20.612  1.00 16.93           C  
ATOM   2098  CD  PRO A 126      -0.808   0.875  20.156  1.00  9.84           C  
ATOM   2099  HA  PRO A 126      -0.630   1.505  23.099  1.00 14.57           H  
ATOM   2100  HB2 PRO A 126      -2.901   0.245  22.137  1.00 14.85           H  
ATOM   2101  HB3 PRO A 126      -2.719   1.794  22.469  1.00 14.85           H  
ATOM   2102  HG2 PRO A 126      -2.828   0.830  20.110  1.00 20.32           H  
ATOM   2103  HG3 PRO A 126      -2.246   2.259  20.472  1.00 20.32           H  
ATOM   2104  HD2 PRO A 126      -0.881   0.092  19.588  1.00 11.80           H  
ATOM   2105  HD3 PRO A 126      -0.359   1.603  19.699  1.00 11.80           H  
ATOM   2106  N   ASP A 127      -1.364  -0.193  24.765  1.00 15.20           N  
ATOM   2107  CA  ASP A 127      -1.819  -1.225  25.686  1.00 17.00           C  
ATOM   2108  C   ASP A 127      -3.122  -1.804  25.185  1.00 16.10           C  
ATOM   2109  O   ASP A 127      -4.036  -1.078  24.839  1.00 16.63           O  
ATOM   2110  CB  ASP A 127      -2.078  -0.652  27.082  1.00 20.40           C  
ATOM   2111  CG  ASP A 127      -0.828  -0.152  27.767  1.00 31.05           C  
ATOM   2112  OD1 ASP A 127      -0.972   0.561  28.783  1.00 42.18           O  
ATOM   2113  OD2 ASP A 127       0.284  -0.462  27.302  1.00 34.23           O  
ATOM   2114  H   ASP A 127      -1.328   0.593  25.113  1.00 18.23           H  
ATOM   2115  HA  ASP A 127      -1.159  -1.932  25.750  1.00 20.40           H  
ATOM   2116  HB2 ASP A 127      -2.694   0.093  27.006  1.00 24.48           H  
ATOM   2117  HB3 ASP A 127      -2.466  -1.345  27.639  1.00 24.48           H  
ATOM   2118  N   TYR A 128      -3.207  -3.123  25.151  1.00 19.57           N  
ATOM   2119  CA  TYR A 128      -4.483  -3.783  24.919  1.00 20.50           C  
ATOM   2120  C   TYR A 128      -4.631  -4.895  25.937  1.00 24.90           C  
ATOM   2121  O   TYR A 128      -3.634  -5.402  26.439  1.00 28.27           O  
ATOM   2122  CB  TYR A 128      -4.601  -4.280  23.470  1.00 20.52           C  
ATOM   2123  CG  TYR A 128      -3.604  -5.323  22.994  1.00 26.91           C  
ATOM   2124  CD1 TYR A 128      -2.339  -4.962  22.554  1.00 30.82           C  
ATOM   2125  CD2 TYR A 128      -3.953  -6.664  22.930  1.00 22.64           C  
ATOM   2126  CE1 TYR A 128      -1.434  -5.911  22.102  1.00 28.69           C  
ATOM   2127  CE2 TYR A 128      -3.058  -7.615  22.479  1.00 26.56           C  
ATOM   2128  CZ  TYR A 128      -1.803  -7.243  22.065  1.00 25.85           C  
ATOM   2129  OH  TYR A 128      -0.899  -8.181  21.617  1.00 32.15           O  
ATOM   2130  H   TYR A 128      -2.543  -3.659  25.258  1.00 23.49           H  
ATOM   2131  HA  TYR A 128      -5.197  -3.145  25.071  1.00 24.60           H  
ATOM   2132  HB2 TYR A 128      -5.485  -4.663  23.357  1.00 24.63           H  
ATOM   2133  HB3 TYR A 128      -4.510  -3.514  22.883  1.00 24.63           H  
ATOM   2134  HD1 TYR A 128      -2.086  -4.068  22.580  1.00 36.98           H  
ATOM   2135  HD2 TYR A 128      -4.799  -6.929  23.210  1.00 27.17           H  
ATOM   2136  HE1 TYR A 128      -0.585  -5.653  21.823  1.00 34.42           H  
ATOM   2137  HE2 TYR A 128      -3.306  -8.511  22.456  1.00 31.87           H  
ATOM   2138  HH  TYR A 128      -0.177  -7.807  21.405  1.00 38.58           H  
ATOM   2139  N   GLU A 129      -5.871  -5.223  26.285  1.00 20.27           N  
ATOM   2140  CA  GLU A 129      -6.163  -6.287  27.236  1.00 22.41           C  
ATOM   2141  C   GLU A 129      -6.219  -7.595  26.462  1.00 23.81           C  
ATOM   2142  O   GLU A 129      -7.176  -7.832  25.735  1.00 17.19           O  
ATOM   2143  CB  GLU A 129      -7.516  -6.034  27.901  1.00 25.10           C  
ATOM   2144  CG  GLU A 129      -7.593  -4.727  28.662  1.00 41.50           C  
ATOM   2145  CD  GLU A 129      -6.700  -4.721  29.881  1.00 52.12           C  
ATOM   2146  OE1 GLU A 129      -6.801  -5.662  30.696  1.00 60.69           O  
ATOM   2147  OE2 GLU A 129      -5.892  -3.780  30.021  1.00 61.59           O  
ATOM   2148  H   GLU A 129      -6.574  -4.835  25.976  1.00 24.32           H  
ATOM   2149  HA  GLU A 129      -5.471  -6.339  27.914  1.00 26.89           H  
ATOM   2150  HB2 GLU A 129      -8.202  -6.018  27.215  1.00 30.12           H  
ATOM   2151  HB3 GLU A 129      -7.695  -6.752  28.527  1.00 30.12           H  
ATOM   2152  HG2 GLU A 129      -7.314  -4.004  28.080  1.00 49.79           H  
ATOM   2153  HG3 GLU A 129      -8.506  -4.585  28.956  1.00 49.79           H  
ATOM   2154  N   PRO A 130      -5.206  -8.457  26.609  1.00 20.53           N  
ATOM   2155  CA  PRO A 130      -5.181  -9.676  25.794  1.00 19.52           C  
ATOM   2156  C   PRO A 130      -6.399 -10.581  25.959  1.00 20.39           C  
ATOM   2157  O   PRO A 130      -6.754 -11.259  25.001  1.00 21.99           O  
ATOM   2158  CB  PRO A 130      -3.930 -10.397  26.292  1.00 21.27           C  
ATOM   2159  CG  PRO A 130      -3.054  -9.287  26.743  1.00 22.35           C  
ATOM   2160  CD  PRO A 130      -3.989  -8.348  27.430  1.00 19.09           C  
ATOM   2161  HA  PRO A 130      -5.071  -9.453  24.856  1.00 23.42           H  
ATOM   2162  HB2 PRO A 130      -4.157 -10.984  27.031  1.00 25.52           H  
ATOM   2163  HB3 PRO A 130      -3.520 -10.891  25.566  1.00 25.52           H  
ATOM   2164  HG2 PRO A 130      -2.385  -9.624  27.360  1.00 26.82           H  
ATOM   2165  HG3 PRO A 130      -2.637  -8.863  25.977  1.00 26.82           H  
ATOM   2166  HD2 PRO A 130      -4.162  -8.643  28.338  1.00 22.91           H  
ATOM   2167  HD3 PRO A 130      -3.641  -7.443  27.406  1.00 22.91           H  
ATOM   2168  N   ASP A 131      -7.037 -10.557  27.124  1.00 20.00           N  
ATOM   2169  CA  ASP A 131      -8.226 -11.371  27.347  1.00 22.20           C  
ATOM   2170  C   ASP A 131      -9.409 -10.885  26.508  1.00 20.19           C  
ATOM   2171  O   ASP A 131     -10.434 -11.567  26.400  1.00 19.66           O  
ATOM   2172  CB  ASP A 131      -8.600 -11.365  28.825  1.00 28.52           C  
ATOM   2173  CG  ASP A 131      -9.584 -12.462  29.175  1.00 37.79           C  
ATOM   2174  OD1 ASP A 131     -10.624 -12.147  29.788  1.00 42.45           O  
ATOM   2175  OD2 ASP A 131      -9.307 -13.637  28.835  1.00 36.77           O  
ATOM   2176  H   ASP A 131      -6.802 -10.080  27.799  1.00 24.00           H  
ATOM   2177  HA  ASP A 131      -8.034 -12.287  27.091  1.00 26.63           H  
ATOM   2178  HB2 ASP A 131      -7.799 -11.498  29.355  1.00 34.23           H  
ATOM   2179  HB3 ASP A 131      -9.008 -10.513  29.045  1.00 34.23           H  
ATOM   2180  N   ASP A 132      -9.282  -9.701  25.917  1.00 16.98           N  
ATOM   2181  CA  ASP A 132     -10.337  -9.176  25.049  1.00 14.78           C  
ATOM   2182  C   ASP A 132     -10.280  -9.685  23.610  1.00 14.38           C  
ATOM   2183  O   ASP A 132     -11.146  -9.315  22.809  1.00 13.41           O  
ATOM   2184  CB  ASP A 132     -10.261  -7.646  24.967  1.00 16.71           C  
ATOM   2185  CG  ASP A 132     -10.713  -6.951  26.236  1.00 21.73           C  
ATOM   2186  OD1 ASP A 132     -11.257  -7.610  27.144  1.00 24.04           O  
ATOM   2187  OD2 ASP A 132     -10.527  -5.711  26.311  1.00 25.51           O  
ATOM   2188  H   ASP A 132      -8.600  -9.184  25.999  1.00 20.38           H  
ATOM   2189  HA  ASP A 132     -11.200  -9.416  25.419  1.00 17.74           H  
ATOM   2190  HB2 ASP A 132      -9.342  -7.387  24.797  1.00 20.05           H  
ATOM   2191  HB3 ASP A 132     -10.829  -7.342  24.242  1.00 20.05           H  
ATOM   2192  N   TRP A 133      -9.292 -10.513  23.272  1.00 13.35           N  
ATOM   2193  CA  TRP A 133      -9.039 -10.902  21.886  1.00 13.73           C  
ATOM   2194  C   TRP A 133      -8.869 -12.405  21.784  1.00 13.54           C  
ATOM   2195  O   TRP A 133      -8.467 -13.043  22.766  1.00 23.31           O  
ATOM   2196  CB  TRP A 133      -7.766 -10.205  21.379  1.00 14.42           C  
ATOM   2197  CG  TRP A 133      -7.861  -8.722  21.462  1.00 13.07           C  
ATOM   2198  CD1 TRP A 133      -7.663  -7.955  22.556  1.00 16.17           C  
ATOM   2199  CD2 TRP A 133      -8.211  -7.824  20.394  1.00  9.56           C  
ATOM   2200  NE1 TRP A 133      -7.882  -6.641  22.251  1.00 16.01           N  
ATOM   2201  CE2 TRP A 133      -8.242  -6.536  20.930  1.00 12.52           C  
ATOM   2202  CE3 TRP A 133      -8.524  -8.003  19.050  1.00 10.34           C  
ATOM   2203  CZ2 TRP A 133      -8.535  -5.423  20.150  1.00 10.59           C  
ATOM   2204  CZ3 TRP A 133      -8.835  -6.905  18.294  1.00 10.52           C  
ATOM   2205  CH2 TRP A 133      -8.850  -5.635  18.840  1.00 10.01           C  
ATOM   2206  H   TRP A 133      -8.746 -10.866  23.835  1.00 16.02           H  
ATOM   2207  HA  TRP A 133      -9.786 -10.633  21.329  1.00 16.47           H  
ATOM   2208  HB2 TRP A 133      -7.012 -10.489  21.919  1.00 17.31           H  
ATOM   2209  HB3 TRP A 133      -7.620 -10.446  20.451  1.00 17.31           H  
ATOM   2210  HD1 TRP A 133      -7.435  -8.276  23.398  1.00 19.40           H  
ATOM   2211  HE1 TRP A 133      -7.817  -5.985  22.803  1.00 19.21           H  
ATOM   2212  HE3 TRP A 133      -8.544  -8.855  18.677  1.00 12.41           H  
ATOM   2213  HZ2 TRP A 133      -8.533  -4.567  20.512  1.00 12.70           H  
ATOM   2214  HZ3 TRP A 133      -9.051  -7.017  17.397  1.00 12.63           H  
ATOM   2215  HH2 TRP A 133      -9.047  -4.908  18.296  1.00 12.01           H  
ATOM   2216  N   GLU A 134      -9.190 -12.971  20.634  1.00 12.62           N  
ATOM   2217  CA  GLU A 134      -8.914 -14.368  20.327  1.00 13.17           C  
ATOM   2218  C   GLU A 134      -7.842 -14.435  19.258  1.00 11.78           C  
ATOM   2219  O   GLU A 134      -7.930 -13.752  18.236  1.00 12.73           O  
ATOM   2220  CB  GLU A 134     -10.181 -15.064  19.806  1.00 16.06           C  
ATOM   2221  CG  GLU A 134      -9.913 -16.525  19.388  1.00 20.32           C  
ATOM   2222  CD  GLU A 134     -11.150 -17.319  19.021  1.00 33.27           C  
ATOM   2223  OE1 GLU A 134     -12.185 -16.711  18.698  1.00 26.98           O  
ATOM   2224  OE2 GLU A 134     -11.072 -18.571  19.052  1.00 34.58           O  
ATOM   2225  H   GLU A 134      -9.583 -12.554  19.993  1.00 15.14           H  
ATOM   2226  HA  GLU A 134      -8.600 -14.829  21.121  1.00 15.80           H  
ATOM   2227  HB2 GLU A 134     -10.852 -15.069  20.506  1.00 19.27           H  
ATOM   2228  HB3 GLU A 134     -10.511 -14.584  19.030  1.00 19.27           H  
ATOM   2229  HG2 GLU A 134      -9.326 -16.523  18.616  1.00 24.38           H  
ATOM   2230  HG3 GLU A 134      -9.479 -16.983  20.126  1.00 24.38           H  
ATOM   2231  N   SER A 135      -6.849 -15.291  19.472  1.00 12.68           N  
ATOM   2232  CA  SER A 135      -5.770 -15.483  18.514  1.00  9.90           C  
ATOM   2233  C   SER A 135      -6.200 -16.490  17.466  1.00 10.82           C  
ATOM   2234  O   SER A 135      -6.131 -17.700  17.727  1.00 17.21           O  
ATOM   2235  CB  SER A 135      -4.552 -16.008  19.245  1.00 11.45           C  
ATOM   2236  OG  SER A 135      -3.442 -16.132  18.367  1.00 11.68           O  
ATOM   2237  H   SER A 135      -6.777 -15.779  20.176  1.00 15.22           H  
ATOM   2238  HA  SER A 135      -5.548 -14.643  18.081  1.00 11.88           H  
ATOM   2239  HB2 SER A 135      -4.323 -15.391  19.958  1.00 13.74           H  
ATOM   2240  HB3 SER A 135      -4.759 -16.880  19.615  1.00 13.74           H  
ATOM   2241  HG  SER A 135      -3.251 -15.383  18.038  1.00 14.02           H  
ATOM   2242  N   VAL A 136      -6.604 -16.060  16.276  1.00 10.12           N  
ATOM   2243  CA  VAL A 136      -7.142 -16.944  15.267  1.00 11.13           C  
ATOM   2244  C   VAL A 136      -6.115 -17.409  14.237  1.00 11.30           C  
ATOM   2245  O   VAL A 136      -6.423 -18.238  13.382  1.00 13.35           O  
ATOM   2246  CB  VAL A 136      -8.345 -16.287  14.540  1.00 12.20           C  
ATOM   2247  CG1 VAL A 136      -9.464 -15.952  15.540  1.00 13.75           C  
ATOM   2248  CG2 VAL A 136      -7.906 -15.049  13.755  1.00 12.63           C  
ATOM   2249  H   VAL A 136      -6.573 -15.237  16.029  1.00 12.14           H  
ATOM   2250  HA  VAL A 136      -7.476 -17.738  15.712  1.00 13.36           H  
ATOM   2251  HB  VAL A 136      -8.704 -16.924  13.903  1.00 14.64           H  
ATOM   2252 HG11 VAL A 136      -9.185 -16.223  16.428  1.00 16.50           H  
ATOM   2253 HG12 VAL A 136      -9.628 -14.996  15.521  1.00 16.50           H  
ATOM   2254 HG13 VAL A 136     -10.269 -16.431  15.285  1.00 16.50           H  
ATOM   2255 HG21 VAL A 136      -6.952 -14.923  13.872  1.00 15.16           H  
ATOM   2256 HG22 VAL A 136      -8.110 -15.182  12.816  1.00 15.16           H  
ATOM   2257 HG23 VAL A 136      -8.386 -14.276  14.091  1.00 15.16           H  
ATOM   2258  N   PHE A 137      -4.903 -16.868  14.315  1.00 10.51           N  
ATOM   2259  CA  PHE A 137      -3.808 -17.284  13.441  1.00  9.48           C  
ATOM   2260  C   PHE A 137      -2.510 -16.890  14.092  1.00  9.98           C  
ATOM   2261  O   PHE A 137      -2.390 -15.767  14.571  1.00  9.00           O  
ATOM   2262  CB  PHE A 137      -3.915 -16.589  12.072  1.00 11.15           C  
ATOM   2263  CG  PHE A 137      -2.753 -16.849  11.173  1.00 10.98           C  
ATOM   2264  CD1 PHE A 137      -2.668 -18.025  10.456  1.00 14.69           C  
ATOM   2265  CD2 PHE A 137      -1.749 -15.915  11.045  1.00 12.66           C  
ATOM   2266  CE1 PHE A 137      -1.582 -18.264   9.634  1.00 17.16           C  
ATOM   2267  CE2 PHE A 137      -0.664 -16.155  10.220  1.00 13.63           C  
ATOM   2268  CZ  PHE A 137      -0.587 -17.323   9.517  1.00 16.38           C  
ATOM   2269  H   PHE A 137      -4.685 -16.250  14.872  1.00 12.61           H  
ATOM   2270  HA  PHE A 137      -3.825 -18.245  13.314  1.00 11.37           H  
ATOM   2271  HB2 PHE A 137      -4.715 -16.905  11.623  1.00 13.38           H  
ATOM   2272  HB3 PHE A 137      -3.973 -15.631  12.212  1.00 13.38           H  
ATOM   2273  HD1 PHE A 137      -3.338 -18.665  10.536  1.00 17.63           H  
ATOM   2274  HD2 PHE A 137      -1.796 -15.120  11.524  1.00 15.19           H  
ATOM   2275  HE1 PHE A 137      -1.529 -19.058   9.153  1.00 20.60           H  
ATOM   2276  HE2 PHE A 137       0.009 -15.519  10.140  1.00 16.35           H  
ATOM   2277  HZ  PHE A 137       0.141 -17.482   8.960  1.00 19.66           H  
ATOM   2278  N   SER A 138      -1.547 -17.807  14.106  1.00  8.81           N  
ATOM   2279  CA  SER A 138      -0.186 -17.462  14.489  1.00  8.79           C  
ATOM   2280  C   SER A 138       0.795 -18.325  13.715  1.00  9.00           C  
ATOM   2281  O   SER A 138       0.546 -19.505  13.493  1.00  9.86           O  
ATOM   2282  CB  SER A 138       0.013 -17.603  15.991  1.00  9.70           C  
ATOM   2283  OG  SER A 138      -0.261 -18.923  16.439  1.00 10.80           O  
ATOM   2284  H   SER A 138      -1.657 -18.634  13.899  1.00 10.57           H  
ATOM   2285  HA  SER A 138      -0.019 -16.536  14.252  1.00 10.54           H  
ATOM   2286  HB2 SER A 138       0.934 -17.385  16.206  1.00 11.64           H  
ATOM   2287  HB3 SER A 138      -0.584 -16.988  16.445  1.00 11.64           H  
ATOM   2288  HG  SER A 138       0.251 -19.469  16.057  1.00 12.96           H  
ATOM   2289  N   GLU A 139       1.901 -17.726  13.292  1.00  8.69           N  
ATOM   2290  CA  GLU A 139       2.914 -18.444  12.520  1.00  9.11           C  
ATOM   2291  C   GLU A 139       4.279 -17.884  12.818  1.00  9.36           C  
ATOM   2292  O   GLU A 139       4.567 -16.731  12.513  1.00  9.12           O  
ATOM   2293  CB  GLU A 139       2.639 -18.307  11.027  1.00 11.31           C  
ATOM   2294  CG  GLU A 139       3.497 -19.191  10.173  1.00 15.68           C  
ATOM   2295  CD  GLU A 139       3.145 -20.650  10.407  1.00 27.12           C  
ATOM   2296  OE1 GLU A 139       3.714 -21.257  11.336  1.00 19.65           O  
ATOM   2297  OE2 GLU A 139       2.256 -21.176   9.701  1.00 37.91           O  
ATOM   2298  H   GLU A 139       2.091 -16.900  13.438  1.00 10.43           H  
ATOM   2299  HA  GLU A 139       2.903 -19.384  12.756  1.00 10.93           H  
ATOM   2300  HB2 GLU A 139       1.713 -18.539  10.857  1.00 13.57           H  
ATOM   2301  HB3 GLU A 139       2.802 -17.388  10.761  1.00 13.57           H  
ATOM   2302  HG2 GLU A 139       3.347 -18.983   9.238  1.00 18.81           H  
ATOM   2303  HG3 GLU A 139       4.430 -19.058  10.405  1.00 18.81           H  
ATOM   2304  N   PHE A 140       5.128 -18.726  13.388  1.00  9.07           N  
ATOM   2305  CA  PHE A 140       6.493 -18.364  13.714  1.00  9.93           C  
ATOM   2306  C   PHE A 140       7.430 -18.654  12.557  1.00  9.58           C  
ATOM   2307  O   PHE A 140       7.330 -19.692  11.899  1.00 10.50           O  
ATOM   2308  CB  PHE A 140       6.935 -19.101  14.970  1.00 10.04           C  
ATOM   2309  CG  PHE A 140       8.381 -18.867  15.319  1.00 11.27           C  
ATOM   2310  CD1 PHE A 140       8.773 -17.737  16.045  1.00 13.49           C  
ATOM   2311  CD2 PHE A 140       9.367 -19.747  14.881  1.00 12.86           C  
ATOM   2312  CE1 PHE A 140      10.114 -17.527  16.352  1.00 15.62           C  
ATOM   2313  CE2 PHE A 140      10.718 -19.519  15.202  1.00 13.30           C  
ATOM   2314  CZ  PHE A 140      11.060 -18.422  15.922  1.00 12.83           C  
ATOM   2315  H   PHE A 140       4.928 -19.536  13.601  1.00 10.88           H  
ATOM   2316  HA  PHE A 140       6.530 -17.412  13.898  1.00 11.92           H  
ATOM   2317  HB2 PHE A 140       6.395 -18.801  15.717  1.00 12.05           H  
ATOM   2318  HB3 PHE A 140       6.811 -20.054  14.834  1.00 12.05           H  
ATOM   2319  HD1 PHE A 140       8.131 -17.133  16.342  1.00 16.19           H  
ATOM   2320  HD2 PHE A 140       9.129 -20.502  14.392  1.00 15.43           H  
ATOM   2321  HE1 PHE A 140      10.369 -16.780  16.844  1.00 18.74           H  
ATOM   2322  HE2 PHE A 140      11.374 -20.114  14.917  1.00 15.96           H  
ATOM   2323  HZ  PHE A 140      11.955 -18.273  16.128  1.00 15.40           H  
ATOM   2324  N   HIS A 141       8.350 -17.733  12.334  1.00  9.88           N  
ATOM   2325  CA  HIS A 141       9.413 -17.886  11.357  1.00 10.70           C  
ATOM   2326  C   HIS A 141      10.768 -17.582  11.968  1.00 10.25           C  
ATOM   2327  O   HIS A 141      10.960 -16.564  12.625  1.00 10.36           O  
ATOM   2328  CB  HIS A 141       9.193 -16.926  10.196  1.00 12.40           C  
ATOM   2329  CG  HIS A 141       7.947 -17.193   9.421  1.00 15.57           C  
ATOM   2330  ND1 HIS A 141       7.929 -17.975   8.288  1.00 20.97           N  
ATOM   2331  CD2 HIS A 141       6.671 -16.793   9.624  1.00 15.04           C  
ATOM   2332  CE1 HIS A 141       6.695 -18.035   7.820  1.00 20.18           C  
ATOM   2333  NE2 HIS A 141       5.914 -17.322   8.610  1.00 16.61           N  
ATOM   2334  H   HIS A 141       8.381 -16.982  12.752  1.00 11.86           H  
ATOM   2335  HA  HIS A 141       9.420 -18.794  11.016  1.00 12.84           H  
ATOM   2336  HB2 HIS A 141       9.138 -16.022  10.545  1.00 14.87           H  
ATOM   2337  HB3 HIS A 141       9.943 -16.997   9.585  1.00 14.87           H  
ATOM   2338  HD2 HIS A 141       6.366 -16.250  10.315  1.00 18.05           H  
ATOM   2339  HE1 HIS A 141       6.423 -18.499   7.062  1.00 24.21           H  
ATOM   2340  HE2 HIS A 141       5.066 -17.216   8.511  1.00 19.93           H  
ATOM   2341  N   ASP A 142      11.704 -18.495  11.759  1.00 11.83           N  
ATOM   2342  CA  ASP A 142      13.077 -18.237  12.119  1.00 11.82           C  
ATOM   2343  C   ASP A 142      13.664 -17.181  11.192  1.00 12.41           C  
ATOM   2344  O   ASP A 142      13.183 -16.977  10.079  1.00 13.55           O  
ATOM   2345  CB  ASP A 142      13.872 -19.538  12.009  1.00 15.40           C  
ATOM   2346  CG  ASP A 142      15.196 -19.489  12.761  1.00 26.79           C  
ATOM   2347  OD1 ASP A 142      15.414 -18.576  13.598  1.00 26.57           O  
ATOM   2348  OD2 ASP A 142      16.022 -20.398  12.518  1.00 35.73           O  
ATOM   2349  H   ASP A 142      11.566 -19.270  11.412  1.00 14.20           H  
ATOM   2350  HA  ASP A 142      13.125 -17.915  13.032  1.00 14.18           H  
ATOM   2351  HB2 ASP A 142      13.343 -20.262  12.379  1.00 18.48           H  
ATOM   2352  HB3 ASP A 142      14.064 -19.712  11.074  1.00 18.48           H  
ATOM   2353  N   ALA A 143      14.702 -16.516  11.679  1.00 12.10           N  
ATOM   2354  CA  ALA A 143      15.529 -15.645  10.852  1.00 12.05           C  
ATOM   2355  C   ALA A 143      16.135 -16.465   9.712  1.00 13.29           C  
ATOM   2356  O   ALA A 143      16.264 -17.683   9.814  1.00 15.48           O  
ATOM   2357  CB  ALA A 143      16.638 -15.008  11.693  1.00 13.23           C  
ATOM   2358  H   ALA A 143      14.953 -16.552  12.500  1.00 14.52           H  
ATOM   2359  HA  ALA A 143      14.982 -14.940  10.472  1.00 14.46           H  
ATOM   2360  HB1 ALA A 143      17.190 -15.710  12.071  1.00 15.88           H  
ATOM   2361  HB2 ALA A 143      17.174 -14.434  11.124  1.00 15.88           H  
ATOM   2362  HB3 ALA A 143      16.234 -14.486  12.404  1.00 15.88           H  
ATOM   2363  N   ASP A 144      16.481 -15.798   8.622  1.00 13.64           N  
ATOM   2364  CA  ASP A 144      17.165 -16.448   7.504  1.00 13.44           C  
ATOM   2365  C   ASP A 144      18.064 -15.422   6.836  1.00 12.30           C  
ATOM   2366  O   ASP A 144      18.298 -14.363   7.382  1.00 14.75           O  
ATOM   2367  CB  ASP A 144      16.162 -17.102   6.530  1.00 14.02           C  
ATOM   2368  CG  ASP A 144      15.171 -16.119   5.930  1.00 15.53           C  
ATOM   2369  OD1 ASP A 144      15.531 -14.957   5.704  1.00 14.05           O  
ATOM   2370  OD2 ASP A 144      14.021 -16.543   5.659  1.00 18.39           O  
ATOM   2371  H   ASP A 144      16.332 -14.960   8.500  1.00 16.37           H  
ATOM   2372  HA  ASP A 144      17.733 -17.151   7.855  1.00 16.13           H  
ATOM   2373  HB2 ASP A 144      16.654 -17.511   5.802  1.00 16.83           H  
ATOM   2374  HB3 ASP A 144      15.658 -17.779   7.008  1.00 16.83           H  
ATOM   2375  N   ALA A 145      18.602 -15.751   5.670  1.00 14.73           N  
ATOM   2376  CA  ALA A 145      19.581 -14.881   5.057  1.00 15.40           C  
ATOM   2377  C   ALA A 145      18.993 -13.542   4.638  1.00 16.32           C  
ATOM   2378  O   ALA A 145      19.738 -12.578   4.452  1.00 17.61           O  
ATOM   2379  CB  ALA A 145      20.246 -15.575   3.868  1.00 18.59           C  
ATOM   2380  H   ALA A 145      18.418 -16.461   5.221  1.00 17.67           H  
ATOM   2381  HA  ALA A 145      20.275 -14.699   5.709  1.00 18.48           H  
ATOM   2382  HB1 ALA A 145      20.687 -16.381   4.179  1.00 22.31           H  
ATOM   2383  HB2 ALA A 145      19.567 -15.801   3.214  1.00 22.31           H  
ATOM   2384  HB3 ALA A 145      20.897 -14.972   3.475  1.00 22.31           H  
ATOM   2385  N   GLN A 146      17.664 -13.483   4.491  1.00 14.81           N  
ATOM   2386  CA  GLN A 146      16.976 -12.252   4.076  1.00 14.71           C  
ATOM   2387  C   GLN A 146      16.331 -11.483   5.223  1.00 13.52           C  
ATOM   2388  O   GLN A 146      16.059 -10.302   5.084  1.00 15.33           O  
ATOM   2389  CB  GLN A 146      15.883 -12.554   3.041  1.00 14.64           C  
ATOM   2390  CG  GLN A 146      16.417 -12.878   1.665  1.00 18.75           C  
ATOM   2391  CD  GLN A 146      17.065 -14.233   1.629  1.00 18.16           C  
ATOM   2392  OE1 GLN A 146      16.467 -15.227   2.018  1.00 20.51           O  
ATOM   2393  NE2 GLN A 146      18.298 -14.280   1.161  1.00 21.47           N  
ATOM   2394  H   GLN A 146      17.135 -14.147   4.627  1.00 17.77           H  
ATOM   2395  HA  GLN A 146      17.623 -11.663   3.657  1.00 17.65           H  
ATOM   2396  HB2 GLN A 146      15.368 -13.317   3.346  1.00 17.57           H  
ATOM   2397  HB3 GLN A 146      15.306 -11.779   2.960  1.00 17.57           H  
ATOM   2398  HG2 GLN A 146      15.684 -12.874   1.029  1.00 22.50           H  
ATOM   2399  HG3 GLN A 146      17.081 -12.217   1.416  1.00 22.50           H  
ATOM   2400 HE21 GLN A 146      18.714 -15.032   1.119  1.00 25.76           H  
ATOM   2401 HE22 GLN A 146      18.686 -13.559   0.898  1.00 25.76           H  
ATOM   2402  N   ASN A 147      16.080 -12.173   6.337  1.00 13.49           N  
ATOM   2403  CA  ASN A 147      15.320 -11.645   7.476  1.00 11.16           C  
ATOM   2404  C   ASN A 147      16.179 -11.719   8.734  1.00 11.62           C  
ATOM   2405  O   ASN A 147      16.588 -12.802   9.167  1.00 13.78           O  
ATOM   2406  CB  ASN A 147      14.016 -12.437   7.646  1.00 14.16           C  
ATOM   2407  CG  ASN A 147      13.074 -12.230   6.490  1.00 13.93           C  
ATOM   2408  OD1 ASN A 147      12.315 -11.252   6.458  1.00 12.73           O  
ATOM   2409  ND2 ASN A 147      13.122 -13.131   5.511  1.00 14.75           N  
ATOM   2410  H   ASN A 147      16.350 -12.980   6.461  1.00 16.19           H  
ATOM   2411  HA  ASN A 147      15.095 -10.716   7.312  1.00 13.39           H  
ATOM   2412  HB2 ASN A 147      14.223 -13.383   7.701  1.00 16.99           H  
ATOM   2413  HB3 ASN A 147      13.569 -12.145   8.456  1.00 16.99           H  
ATOM   2414 HD21 ASN A 147      12.603 -13.055   4.830  1.00 17.70           H  
ATOM   2415 HD22 ASN A 147      13.673 -13.790   5.560  1.00 17.70           H  
ATOM   2416  N   SER A 148      16.460 -10.561   9.309  1.00 11.27           N  
ATOM   2417  CA  SER A 148      17.487 -10.438  10.339  1.00 12.15           C  
ATOM   2418  C   SER A 148      17.169 -11.065  11.676  1.00 12.17           C  
ATOM   2419  O   SER A 148      18.082 -11.413  12.415  1.00 12.66           O  
ATOM   2420  CB  SER A 148      17.771  -8.963  10.586  1.00 14.01           C  
ATOM   2421  OG  SER A 148      16.588  -8.273  10.945  1.00 12.89           O  
ATOM   2422  H   SER A 148      16.067  -9.820   9.120  1.00 13.52           H  
ATOM   2423  HA  SER A 148      18.304 -10.845  10.011  1.00 14.58           H  
ATOM   2424  HB2 SER A 148      18.415  -8.882  11.307  1.00 16.81           H  
ATOM   2425  HB3 SER A 148      18.131  -8.571   9.775  1.00 16.81           H  
ATOM   2426  HG  SER A 148      16.021  -8.336  10.329  1.00 15.47           H  
ATOM   2427  N   HIS A 149      15.884 -11.190  11.993  1.00  9.92           N  
ATOM   2428  CA  HIS A 149      15.427 -11.647  13.293  1.00 10.93           C  
ATOM   2429  C   HIS A 149      14.301 -12.633  13.065  1.00 10.07           C  
ATOM   2430  O   HIS A 149      13.685 -12.648  11.988  1.00 11.55           O  
ATOM   2431  CB  HIS A 149      14.866 -10.479  14.107  1.00 10.35           C  
ATOM   2432  CG  HIS A 149      15.881  -9.443  14.495  1.00 11.62           C  
ATOM   2433  ND1 HIS A 149      16.365  -8.512  13.610  1.00 12.24           N  
ATOM   2434  CD2 HIS A 149      16.462  -9.184  15.688  1.00 11.79           C  
ATOM   2435  CE1 HIS A 149      17.221  -7.725  14.242  1.00 10.83           C  
ATOM   2436  NE2 HIS A 149      17.298  -8.108  15.500  1.00 11.58           N  
ATOM   2437  H   HIS A 149      15.241 -11.008  11.451  1.00 11.90           H  
ATOM   2438  HA  HIS A 149      16.147 -12.075  13.783  1.00 13.11           H  
ATOM   2439  HB2 HIS A 149      14.181 -10.036  13.582  1.00 12.42           H  
ATOM   2440  HB3 HIS A 149      14.476 -10.829  14.923  1.00 12.42           H  
ATOM   2441  HD2 HIS A 149      16.327  -9.648  16.483  1.00 14.14           H  
ATOM   2442  HE1 HIS A 149      17.692  -7.020  13.861  1.00 12.99           H  
ATOM   2443  N   SER A 150      14.047 -13.458  14.068  1.00  9.53           N  
ATOM   2444  CA  SER A 150      12.858 -14.289  14.053  1.00  9.96           C  
ATOM   2445  C   SER A 150      11.621 -13.457  14.401  1.00  9.75           C  
ATOM   2446  O   SER A 150      11.699 -12.381  15.004  1.00 10.29           O  
ATOM   2447  CB  SER A 150      12.987 -15.468  15.006  1.00 11.31           C  
ATOM   2448  OG  SER A 150      13.257 -15.056  16.336  1.00 15.12           O  
ATOM   2449  H   SER A 150      14.544 -13.555  14.763  1.00 11.44           H  
ATOM   2450  HA  SER A 150      12.736 -14.643  13.159  1.00 11.95           H  
ATOM   2451  HB2 SER A 150      12.156 -15.968  14.998  1.00 13.57           H  
ATOM   2452  HB3 SER A 150      13.713 -16.035  14.703  1.00 13.57           H  
ATOM   2453  HG  SER A 150      13.323 -15.727  16.837  1.00 18.14           H  
ATOM   2454  N   TYR A 151      10.467 -13.965  13.990  1.00  9.38           N  
ATOM   2455  CA  TYR A 151       9.227 -13.195  14.090  1.00 10.02           C  
ATOM   2456  C   TYR A 151       8.034 -14.134  14.071  1.00  9.57           C  
ATOM   2457  O   TYR A 151       8.104 -15.244  13.544  1.00 11.03           O  
ATOM   2458  CB  TYR A 151       9.123 -12.136  12.972  1.00 10.44           C  
ATOM   2459  CG  TYR A 151       9.347 -12.689  11.596  1.00 10.64           C  
ATOM   2460  CD1 TYR A 151      10.637 -12.945  11.147  1.00 11.66           C  
ATOM   2461  CD2 TYR A 151       8.279 -13.047  10.764  1.00 12.02           C  
ATOM   2462  CE1 TYR A 151      10.856 -13.516   9.914  1.00 13.36           C  
ATOM   2463  CE2 TYR A 151       8.489 -13.603   9.523  1.00 12.98           C  
ATOM   2464  CZ  TYR A 151       9.774 -13.853   9.104  1.00 14.72           C  
ATOM   2465  OH  TYR A 151       9.961 -14.451   7.887  1.00 15.61           O  
ATOM   2466  H   TYR A 151      10.371 -14.749  13.650  1.00 11.25           H  
ATOM   2467  HA  TYR A 151       9.220 -12.727  14.939  1.00 12.02           H  
ATOM   2468  HB2 TYR A 151       8.237 -11.743  12.994  1.00 12.53           H  
ATOM   2469  HB3 TYR A 151       9.791 -11.450  13.128  1.00 12.53           H  
ATOM   2470  HD1 TYR A 151      11.362 -12.738  11.692  1.00 13.99           H  
ATOM   2471  HD2 TYR A 151       7.407 -12.895  11.052  1.00 14.42           H  
ATOM   2472  HE1 TYR A 151      11.724 -13.685   9.626  1.00 16.03           H  
ATOM   2473  HE2 TYR A 151       7.767 -13.840   8.987  1.00 15.57           H  
ATOM   2474  HH  TYR A 151      10.781 -14.561   7.744  1.00 18.73           H  
ATOM   2475  N   CYS A 152       6.928 -13.681  14.639  1.00  9.07           N  
ATOM   2476  CA  CYS A 152       5.708 -14.476  14.649  1.00  9.01           C  
ATOM   2477  C   CYS A 152       4.551 -13.607  14.209  1.00  8.64           C  
ATOM   2478  O   CYS A 152       4.232 -12.603  14.874  1.00  9.85           O  
ATOM   2479  CB  CYS A 152       5.461 -14.981  16.061  1.00 10.71           C  
ATOM   2480  SG  CYS A 152       4.098 -16.178  16.209  1.00 10.95           S  
ATOM   2481  H   CYS A 152       6.856 -12.916  15.026  1.00 10.88           H  
ATOM   2482  HA  CYS A 152       5.791 -15.232  14.046  1.00 10.81           H  
ATOM   2483  HB2 CYS A 152       6.268 -15.414  16.381  1.00 12.86           H  
ATOM   2484  HB3 CYS A 152       5.251 -14.224  16.629  1.00 12.86           H  
ATOM   2485  HG  CYS A 152       4.344 -17.135  15.528  1.00 13.14           H  
ATOM   2486  N   PHE A 153       3.923 -13.967  13.102  1.00  9.14           N  
ATOM   2487  CA  PHE A 153       2.706 -13.280  12.678  1.00  8.87           C  
ATOM   2488  C   PHE A 153       1.554 -13.733  13.560  1.00  9.10           C  
ATOM   2489  O   PHE A 153       1.498 -14.899  13.984  1.00  9.41           O  
ATOM   2490  CB  PHE A 153       2.377 -13.638  11.240  1.00 10.63           C  
ATOM   2491  CG  PHE A 153       3.398 -13.204  10.246  1.00  9.67           C  
ATOM   2492  CD1 PHE A 153       3.872 -11.910  10.228  1.00 11.21           C  
ATOM   2493  CD2 PHE A 153       3.892 -14.098   9.301  1.00 10.93           C  
ATOM   2494  CE1 PHE A 153       4.829 -11.502   9.290  1.00 11.21           C  
ATOM   2495  CE2 PHE A 153       4.837 -13.706   8.366  1.00 11.35           C  
ATOM   2496  CZ  PHE A 153       5.299 -12.406   8.360  1.00 12.50           C  
ATOM   2497  H   PHE A 153       4.175 -14.601  12.579  1.00 10.97           H  
ATOM   2498  HA  PHE A 153       2.814 -12.319  12.756  1.00 10.64           H  
ATOM   2499  HB2 PHE A 153       2.292 -14.602  11.173  1.00 12.76           H  
ATOM   2500  HB3 PHE A 153       1.536 -13.218  11.001  1.00 12.76           H  
ATOM   2501  HD1 PHE A 153       3.553 -11.297  10.851  1.00 13.46           H  
ATOM   2502  HD2 PHE A 153       3.581 -14.975   9.296  1.00 13.12           H  
ATOM   2503  HE1 PHE A 153       5.140 -10.626   9.289  1.00 13.46           H  
ATOM   2504  HE2 PHE A 153       5.156 -14.316   7.741  1.00 13.62           H  
ATOM   2505  HZ  PHE A 153       5.936 -12.142   7.737  1.00 15.00           H  
ATOM   2506  N   GLU A 154       0.639 -12.819  13.834  1.00  8.42           N  
ATOM   2507  CA  GLU A 154      -0.552 -13.163  14.603  1.00  8.63           C  
ATOM   2508  C   GLU A 154      -1.741 -12.352  14.129  1.00  8.71           C  
ATOM   2509  O   GLU A 154      -1.570 -11.180  13.820  1.00  9.74           O  
ATOM   2510  CB  GLU A 154      -0.346 -12.933  16.096  1.00  9.02           C  
ATOM   2511  CG  GLU A 154      -1.495 -13.473  16.928  1.00  9.67           C  
ATOM   2512  CD  GLU A 154      -1.328 -13.328  18.413  1.00 10.70           C  
ATOM   2513  OE1 GLU A 154      -1.949 -14.132  19.135  1.00 11.80           O  
ATOM   2514  OE2 GLU A 154      -0.608 -12.429  18.872  1.00 13.46           O  
ATOM   2515  H   GLU A 154       0.680 -11.995  13.589  1.00 10.10           H  
ATOM   2516  HA  GLU A 154      -0.755 -14.101  14.468  1.00 10.35           H  
ATOM   2517  HB2 GLU A 154       0.466 -13.381  16.377  1.00 10.82           H  
ATOM   2518  HB3 GLU A 154      -0.276 -11.980  16.263  1.00 10.82           H  
ATOM   2519  HG2 GLU A 154      -2.305 -13.001  16.679  1.00 11.60           H  
ATOM   2520  HG3 GLU A 154      -1.596 -14.418  16.736  1.00 11.60           H  
ATOM   2521  N   ILE A 155      -2.913 -12.963  14.053  1.00  8.74           N  
ATOM   2522  CA  ILE A 155      -4.152 -12.241  13.840  1.00  8.46           C  
ATOM   2523  C   ILE A 155      -5.031 -12.464  15.036  1.00  9.06           C  
ATOM   2524  O   ILE A 155      -5.246 -13.604  15.440  1.00 10.01           O  
ATOM   2525  CB  ILE A 155      -4.853 -12.685  12.559  1.00  9.49           C  
ATOM   2526  CG1 ILE A 155      -3.958 -12.439  11.341  1.00 12.31           C  
ATOM   2527  CG2 ILE A 155      -6.183 -11.966  12.397  1.00 10.63           C  
ATOM   2528  CD1 ILE A 155      -4.486 -13.033  10.038  1.00 16.68           C  
ATOM   2529  H   ILE A 155      -3.017 -13.814  14.123  1.00 10.48           H  
ATOM   2530  HA  ILE A 155      -3.963 -11.292  13.772  1.00 10.15           H  
ATOM   2531  HB  ILE A 155      -5.027 -13.637  12.621  1.00 11.38           H  
ATOM   2532 HG12 ILE A 155      -3.866 -11.482  11.212  1.00 14.77           H  
ATOM   2533 HG13 ILE A 155      -3.087 -12.831  11.512  1.00 14.77           H  
ATOM   2534 HG21 ILE A 155      -6.605 -12.266  11.577  1.00 12.75           H  
ATOM   2535 HG22 ILE A 155      -6.749 -12.174  13.156  1.00 12.75           H  
ATOM   2536 HG23 ILE A 155      -6.022 -11.010  12.356  1.00 12.75           H  
ATOM   2537 HD11 ILE A 155      -5.352 -12.642   9.841  1.00 20.01           H  
ATOM   2538 HD12 ILE A 155      -3.861 -12.831   9.323  1.00 20.01           H  
ATOM   2539 HD13 ILE A 155      -4.572 -13.994  10.141  1.00 20.01           H  
ATOM   2540  N   LEU A 156      -5.512 -11.360  15.611  1.00  9.86           N  
ATOM   2541  CA  LEU A 156      -6.414 -11.388  16.755  1.00  9.69           C  
ATOM   2542  C   LEU A 156      -7.737 -10.765  16.378  1.00  9.74           C  
ATOM   2543  O   LEU A 156      -7.789  -9.720  15.705  1.00  9.80           O  
ATOM   2544  CB  LEU A 156      -5.828 -10.628  17.927  1.00 11.31           C  
ATOM   2545  CG  LEU A 156      -4.496 -11.214  18.379  1.00 11.19           C  
ATOM   2546  CD1 LEU A 156      -3.368 -10.298  18.041  1.00 18.15           C  
ATOM   2547  CD2 LEU A 156      -4.517 -11.629  19.830  1.00 19.48           C  
ATOM   2548  H   LEU A 156      -5.323 -10.564  15.346  1.00 11.83           H  
ATOM   2549  HA  LEU A 156      -6.569 -12.306  17.027  1.00 11.62           H  
ATOM   2550  HB2 LEU A 156      -5.680  -9.706  17.666  1.00 13.58           H  
ATOM   2551  HB3 LEU A 156      -6.445 -10.670  18.674  1.00 13.58           H  
ATOM   2552  HG  LEU A 156      -4.349 -12.025  17.867  1.00 13.43           H  
ATOM   2553 HD11 LEU A 156      -3.507  -9.448  18.488  1.00 21.78           H  
ATOM   2554 HD12 LEU A 156      -2.536 -10.698  18.340  1.00 21.78           H  
ATOM   2555 HD13 LEU A 156      -3.345 -10.167  17.080  1.00 21.78           H  
ATOM   2556 HD21 LEU A 156      -3.650 -11.994  20.067  1.00 23.38           H  
ATOM   2557 HD22 LEU A 156      -4.710 -10.852  20.378  1.00 23.38           H  
ATOM   2558 HD23 LEU A 156      -5.205 -12.302  19.955  1.00 23.38           H  
ATOM   2559  N   GLU A 157      -8.822 -11.381  16.824  1.00  9.75           N  
ATOM   2560  CA  GLU A 157     -10.170 -10.862  16.614  1.00  9.56           C  
ATOM   2561  C   GLU A 157     -10.728 -10.448  17.954  1.00 10.84           C  
ATOM   2562  O   GLU A 157     -10.596 -11.170  18.935  1.00 11.53           O  
ATOM   2563  CB  GLU A 157     -11.032 -11.964  16.013  1.00 10.98           C  
ATOM   2564  CG  GLU A 157     -10.671 -12.241  14.559  1.00 12.67           C  
ATOM   2565  CD  GLU A 157     -11.545 -13.299  13.893  1.00 17.32           C  
ATOM   2566  OE1 GLU A 157     -11.311 -13.583  12.704  1.00 23.73           O  
ATOM   2567  OE2 GLU A 157     -12.434 -13.861  14.553  1.00 20.45           O  
ATOM   2568  H   GLU A 157      -8.805 -12.120  17.262  1.00 11.70           H  
ATOM   2569  HA  GLU A 157     -10.154 -10.098  16.017  1.00 11.47           H  
ATOM   2570  HB2 GLU A 157     -10.902 -12.781  16.518  1.00 13.18           H  
ATOM   2571  HB3 GLU A 157     -11.963 -11.694  16.047  1.00 13.18           H  
ATOM   2572  HG2 GLU A 157     -10.763 -11.420  14.052  1.00 15.21           H  
ATOM   2573  HG3 GLU A 157      -9.752 -12.549  14.520  1.00 15.21           H  
ATOM   2574  N   ARG A 158     -11.390  -9.295  18.012  1.00  9.56           N  
ATOM   2575  CA  ARG A 158     -11.906  -8.814  19.283  1.00 10.34           C  
ATOM   2576  C   ARG A 158     -13.107  -9.617  19.765  1.00  9.28           C  
ATOM   2577  O   ARG A 158     -14.064  -9.848  19.016  1.00 10.61           O  
ATOM   2578  CB  ARG A 158     -12.293  -7.339  19.212  1.00 10.10           C  
ATOM   2579  CG  ARG A 158     -12.708  -6.782  20.566  1.00 10.46           C  
ATOM   2580  CD  ARG A 158     -13.265  -5.389  20.487  1.00 10.91           C  
ATOM   2581  NE  ARG A 158     -12.275  -4.350  20.196  1.00 11.37           N  
ATOM   2582  CZ  ARG A 158     -11.513  -3.765  21.104  1.00 11.64           C  
ATOM   2583  NH1 ARG A 158     -11.501  -4.169  22.361  1.00 12.38           N  
ATOM   2584  NH2 ARG A 158     -10.716  -2.773  20.738  1.00 12.95           N  
ATOM   2585  H   ARG A 158     -11.551  -8.783  17.340  1.00 11.47           H  
ATOM   2586  HA  ARG A 158     -11.208  -8.902  19.951  1.00 12.41           H  
ATOM   2587  HB2 ARG A 158     -11.533  -6.826  18.896  1.00 12.12           H  
ATOM   2588  HB3 ARG A 158     -13.041  -7.236  18.603  1.00 12.12           H  
ATOM   2589  HG2 ARG A 158     -13.392  -7.355  20.946  1.00 12.55           H  
ATOM   2590  HG3 ARG A 158     -11.933  -6.761  21.149  1.00 12.55           H  
ATOM   2591  HD2 ARG A 158     -13.933  -5.362  19.784  1.00 13.09           H  
ATOM   2592  HD3 ARG A 158     -13.677  -5.172  21.337  1.00 13.09           H  
ATOM   2593  HE  ARG A 158     -12.184  -4.102  19.378  1.00 13.65           H  
ATOM   2594 HH11 ARG A 158     -12.029  -4.797  22.616  1.00 14.86           H  
ATOM   2595 HH12 ARG A 158     -10.983  -3.785  22.931  1.00 14.86           H  
ATOM   2596 HH21 ARG A 158     -10.696  -2.520  19.917  1.00 15.54           H  
ATOM   2597 HH22 ARG A 158     -10.182  -2.418  21.311  1.00 15.54           H  
ATOM   2598  N   ARG A 159     -13.078 -10.003  21.039  1.00 10.83           N  
ATOM   2599  CA  ARG A 159     -14.211 -10.646  21.704  1.00 11.35           C  
ATOM   2600  C   ARG A 159     -14.856  -9.737  22.744  1.00 11.99           C  
ATOM   2601  O   ARG A 159     -16.070  -9.820  22.947  1.00 14.00           O  
ATOM   2602  CB  ARG A 159     -13.753 -11.952  22.347  1.00 12.16           C  
ATOM   2603  CG  ARG A 159     -13.152 -12.947  21.361  1.00 14.04           C  
ATOM   2604  CD  ARG A 159     -14.209 -13.504  20.402  1.00 18.37           C  
ATOM   2605  NE  ARG A 159     -13.656 -14.319  19.309  1.00 18.75           N  
ATOM   2606  CZ  ARG A 159     -13.630 -13.950  18.027  1.00 20.73           C  
ATOM   2607  NH1 ARG A 159     -13.114 -14.754  17.108  1.00 24.64           N  
ATOM   2608  NH2 ARG A 159     -14.119 -12.772  17.644  1.00 24.28           N  
ATOM   2609  H   ARG A 159     -12.396  -9.899  21.553  1.00 12.99           H  
ATOM   2610  HA  ARG A 159     -14.884 -10.861  21.039  1.00 13.62           H  
ATOM   2611  HB2 ARG A 159     -13.078 -11.751  23.014  1.00 14.59           H  
ATOM   2612  HB3 ARG A 159     -14.516 -12.376  22.769  1.00 14.59           H  
ATOM   2613  HG2 ARG A 159     -12.469 -12.502  20.834  1.00 16.85           H  
ATOM   2614  HG3 ARG A 159     -12.766 -13.690  21.851  1.00 16.85           H  
ATOM   2615  HD2 ARG A 159     -14.823 -14.062  20.906  1.00 22.05           H  
ATOM   2616  HD3 ARG A 159     -14.691 -12.762  20.004  1.00 22.05           H  
ATOM   2617  HE  ARG A 159     -13.327 -15.087  19.511  1.00 22.51           H  
ATOM   2618 HH11 ARG A 159     -12.793 -15.518  17.337  1.00 29.57           H  
ATOM   2619 HH12 ARG A 159     -13.098 -14.511  16.284  1.00 29.57           H  
ATOM   2620 HH21 ARG A 159     -14.459 -12.238  18.225  1.00 29.14           H  
ATOM   2621 HH22 ARG A 159     -14.095 -12.546  16.814  1.00 29.14           H  
ATOM   2622  N   HIS A 160     -14.083  -8.881  23.405  1.00 12.14           N  
ATOM   2623  CA  HIS A 160     -14.624  -8.002  24.434  1.00 11.79           C  
ATOM   2624  C   HIS A 160     -14.077  -6.604  24.294  1.00 12.86           C  
ATOM   2625  O   HIS A 160     -13.058  -6.387  23.646  1.00 12.44           O  
ATOM   2626  CB  HIS A 160     -14.287  -8.514  25.833  1.00 14.21           C  
ATOM   2627  CG  HIS A 160     -14.673  -9.935  26.055  1.00 16.82           C  
ATOM   2628  ND1 HIS A 160     -15.984 -10.348  26.104  1.00 18.62           N  
ATOM   2629  CD2 HIS A 160     -13.923 -11.047  26.223  1.00 15.65           C  
ATOM   2630  CE1 HIS A 160     -16.025 -11.652  26.308  1.00 20.16           C  
ATOM   2631  NE2 HIS A 160     -14.786 -12.102  26.373  1.00 20.66           N  
ATOM   2632  H   HIS A 160     -13.238  -8.789  23.275  1.00 14.57           H  
ATOM   2633  HA  HIS A 160     -15.589  -7.963  24.348  1.00 14.15           H  
ATOM   2634  HB2 HIS A 160     -13.330  -8.441  25.971  1.00 17.06           H  
ATOM   2635  HB3 HIS A 160     -14.757  -7.973  26.486  1.00 17.06           H  
ATOM   2636  HD2 HIS A 160     -12.994 -11.089  26.232  1.00 18.78           H  
ATOM   2637  HE1 HIS A 160     -16.796 -12.167  26.379  1.00 24.20           H  
ATOM   2638  N   HIS A 161     -14.760  -5.660  24.919  1.00 13.49           N  
ATOM   2639  CA  HIS A 161     -14.383  -4.260  24.813  1.00 15.63           C  
ATOM   2640  C   HIS A 161     -14.431  -3.562  26.165  1.00 19.51           C  
ATOM   2641  O   HIS A 161     -15.429  -3.671  26.881  1.00 25.84           O  
ATOM   2642  CB  HIS A 161     -15.342  -3.566  23.857  1.00 14.14           C  
ATOM   2643  CG  HIS A 161     -14.782  -2.327  23.258  1.00 13.79           C  
ATOM   2644  ND1 HIS A 161     -14.473  -1.215  24.006  1.00 24.04           N  
ATOM   2645  CD2 HIS A 161     -14.464  -2.026  21.981  1.00 11.98           C  
ATOM   2646  CE1 HIS A 161     -13.992  -0.278  23.211  1.00 21.68           C  
ATOM   2647  NE2 HIS A 161     -13.963  -0.751  21.979  1.00 13.97           N  
ATOM   2648  H   HIS A 161     -15.449  -5.803  25.414  1.00 16.19           H  
ATOM   2649  HA  HIS A 161     -13.483  -4.189  24.458  1.00 18.76           H  
ATOM   2650  HB2 HIS A 161     -15.561  -4.174  23.134  1.00 16.97           H  
ATOM   2651  HB3 HIS A 161     -16.148  -3.325  24.341  1.00 16.97           H  
ATOM   2652  HD2 HIS A 161     -14.554  -2.585  21.243  1.00 14.37           H  
ATOM   2653  HE1 HIS A 161     -13.709   0.568  23.476  1.00 26.02           H  
ATOM   2654  N   HIS A 162     -13.372  -2.829  26.499  1.00 24.90           N  
ATOM   2655  CA  HIS A 162     -13.332  -2.081  27.755  1.00 39.12           C  
ATOM   2656  C   HIS A 162     -13.019  -0.603  27.516  1.00 40.62           C  
ATOM   2657  O   HIS A 162     -12.210   0.020  28.200  1.00 50.10           O  
ATOM   2658  CB  HIS A 162     -12.381  -2.761  28.739  1.00 42.36           C  
ATOM   2659  CG  HIS A 162     -12.847  -4.126  29.143  1.00 47.84           C  
ATOM   2660  ND1 HIS A 162     -12.091  -5.264  28.956  1.00 49.71           N  
ATOM   2661  CD2 HIS A 162     -14.014  -4.538  29.695  1.00 53.02           C  
ATOM   2662  CE1 HIS A 162     -12.767  -6.314  29.389  1.00 58.36           C  
ATOM   2663  NE2 HIS A 162     -13.937  -5.901  29.842  1.00 52.35           N  
ATOM   2664  H   HIS A 162     -12.664  -2.748  26.017  1.00 29.88           H  
ATOM   2665  HA  HIS A 162     -14.217  -2.119  28.150  1.00 46.94           H  
ATOM   2666  HB2 HIS A 162     -11.509  -2.851  28.325  1.00 50.84           H  
ATOM   2667  HB3 HIS A 162     -12.314  -2.217  29.540  1.00 50.84           H  
ATOM   2668  HD2 HIS A 162     -14.731  -3.997  29.936  1.00 63.62           H  
ATOM   2669  HE1 HIS A 162     -12.469  -7.195  29.378  1.00 70.03           H  
ATOM   2670  N   HIS A 163     -13.711  -0.078  26.512  1.00 37.01           N  
ATOM   2671  CA  HIS A 163     -13.853   1.353  26.240  1.00 47.48           C  
ATOM   2672  C   HIS A 163     -12.590   2.102  25.810  1.00 41.72           C  
ATOM   2673  O   HIS A 163     -12.561   2.682  24.725  1.00 30.42           O  
ATOM   2674  CB  HIS A 163     -14.528   2.031  27.434  1.00 53.53           C  
ATOM   2675  CG  HIS A 163     -15.897   1.492  27.715  1.00 53.76           C  
ATOM   2676  ND1 HIS A 163     -17.024   1.949  27.066  1.00 50.21           N  
ATOM   2677  CD2 HIS A 163     -16.314   0.506  28.544  1.00 55.76           C  
ATOM   2678  CE1 HIS A 163     -18.079   1.283  27.500  1.00 60.49           C  
ATOM   2679  NE2 HIS A 163     -17.676   0.400  28.396  1.00 54.91           N  
ATOM   2680  H   HIS A 163     -14.133  -0.561  25.940  1.00 44.41           H  
ATOM   2681  HA  HIS A 163     -14.473   1.437  25.499  1.00 56.98           H  
ATOM   2682  HB2 HIS A 163     -13.984   1.892  28.224  1.00 64.24           H  
ATOM   2683  HB3 HIS A 163     -14.612   2.980  27.252  1.00 64.24           H  
ATOM   2684  HD2 HIS A 163     -15.781   0.002  29.115  1.00 66.91           H  
ATOM   2685  HE1 HIS A 163     -18.957   1.412  27.220  1.00 72.59           H  
ATOM   2686  N   HIS A 164     -11.559   2.090  26.646  1.00 41.65           N  
ATOM   2687  CA  HIS A 164     -10.332   2.822  26.348  1.00 37.14           C  
ATOM   2688  C   HIS A 164      -9.439   2.017  25.407  1.00 37.25           C  
ATOM   2689  O   HIS A 164      -8.456   2.521  24.868  1.00 23.87           O  
ATOM   2690  CB  HIS A 164      -9.600   3.145  27.649  1.00 36.96           C  
ATOM   2691  CG  HIS A 164     -10.505   3.638  28.733  1.00 47.24           C  
ATOM   2692  ND1 HIS A 164     -11.069   4.895  28.718  1.00 26.95           N  
ATOM   2693  CD2 HIS A 164     -10.957   3.036  29.859  1.00 59.69           C  
ATOM   2694  CE1 HIS A 164     -11.824   5.051  29.792  1.00 45.46           C  
ATOM   2695  NE2 HIS A 164     -11.773   3.937  30.501  1.00 56.82           N  
ATOM   2696  H   HIS A 164     -11.543   1.666  27.394  1.00 49.98           H  
ATOM   2697  HA  HIS A 164     -10.557   3.658  25.910  1.00 44.57           H  
ATOM   2698  HB2 HIS A 164      -9.160   2.343  27.969  1.00 44.35           H  
ATOM   2699  HB3 HIS A 164      -8.941   3.835  27.475  1.00 44.35           H  
ATOM   2700  HD2 HIS A 164     -10.751   2.176  30.147  1.00 71.62           H  
ATOM   2701  HE1 HIS A 164     -12.308   5.814  30.011  1.00 54.55           H  
ATOM   2702  N   HIS A 165      -9.774   0.747  25.227  1.00 31.41           N  
ATOM   2703  CA  HIS A 165      -9.077  -0.089  24.261  1.00 36.35           C  
ATOM   2704  C   HIS A 165      -9.727  -1.451  24.151  1.00 31.74           C  
ATOM   2705  O   HIS A 165      -9.214  -2.269  23.412  1.00 16.23           O  
ATOM   2706  CB  HIS A 165      -7.576  -0.243  24.579  1.00 39.18           C  
ATOM   2707  CG  HIS A 165      -7.257  -0.481  26.024  1.00 34.74           C  
ATOM   2708  ND1 HIS A 165      -6.558  -1.589  26.451  1.00 48.42           N  
ATOM   2709  CD2 HIS A 165      -7.475   0.272  27.128  1.00 40.95           C  
ATOM   2710  CE1 HIS A 165      -6.388  -1.524  27.760  1.00 52.02           C  
ATOM   2711  NE2 HIS A 165      -6.939  -0.406  28.196  1.00 48.81           N  
ATOM   2712  OXT HIS A 165     -10.744  -1.756  24.784  1.00 31.53           O  
ATOM   2713  H   HIS A 165     -10.403   0.344  25.653  1.00 37.69           H  
ATOM   2714  HA  HIS A 165      -9.144   0.334  23.390  1.00 43.63           H  
ATOM   2715  HB2 HIS A 165      -7.230  -0.997  24.075  1.00 47.01           H  
ATOM   2716  HB3 HIS A 165      -7.118   0.567  24.307  1.00 47.01           H  
ATOM   2717  HD2 HIS A 165      -7.923   1.086  27.161  1.00 49.14           H  
ATOM   2718  HE1 HIS A 165      -5.959  -2.160  28.285  1.00 62.43           H  
TER    2719      HIS A 165                                                      
HETATM 2720 MG    MG A 201      -4.185   3.087  26.141  1.00 14.65          MG2+
HETATM 2721 MG    MG A 202       0.100   4.737  23.442  1.00 12.15          MG2+
HETATM 2722 MG    MG A 203       8.845   3.755  26.807  1.00 34.63          MG2+
HETATM 2723 MG    MG A 204     -13.736 -14.072  26.769  1.00 23.72          MG2+
HETATM 2724 MG    MG A 205      17.601 -21.649  12.738  1.00 30.07          MG2+
HETATM 2725 MG    MG A 206      -4.501  20.087  -2.080  1.00 32.78          MG2+
HETATM 2726 MG    MG A 207     -19.960  -2.295   4.423  1.00 43.52          MG2+
HETATM 2727 MG    MG A 208      15.913   7.423  20.681  0.48 19.60          MG2+
HETATM 2728 CL    CL A 209       2.176   9.005  12.820  1.00 14.52          CL1-
HETATM 2729  N1  DHF A 210       3.161  -3.479   9.994  1.00 14.78           N  
HETATM 2730  C2  DHF A 210       4.072  -4.452   9.812  1.00 14.20           C  
HETATM 2731  NA2 DHF A 210       3.646  -5.695   9.993  1.00 13.95           N  
HETATM 2732  N3  DHF A 210       5.318  -4.212   9.458  1.00 15.21           N  
HETATM 2733  C4  DHF A 210       5.799  -2.977   9.237  1.00 15.56           C  
HETATM 2734  O4  DHF A 210       6.984  -2.804   8.908  1.00 18.95           O  
HETATM 2735  C4A DHF A 210       4.892  -1.901   9.405  1.00 16.18           C  
HETATM 2736  N5  DHF A 210       5.264  -0.604   9.184  1.00 19.70           N  
HETATM 2737  C6  DHF A 210       4.431   0.370   9.334  1.00 18.99           C  
HETATM 2738  C7  DHF A 210       3.011   0.178   9.769  1.00 21.19           C  
HETATM 2739  N8  DHF A 210       2.634  -1.221   9.951  1.00 19.66           N  
HETATM 2740  C8A DHF A 210       3.574  -2.205   9.792  1.00 16.78           C  
HETATM 2741  C9  DHF A 210       4.829   1.801   9.085  1.00 24.10           C  
HETATM 2742  N10 DHF A 210       5.948   1.910   8.135  1.00 22.08           N  
HETATM 2743  C11 DHF A 210       6.233   0.576   4.143  1.00 22.23           C  
HETATM 2744  C12 DHF A 210       7.283   1.245   4.783  1.00 29.90           C  
HETATM 2745  C13 DHF A 210       7.145   1.661   6.091  1.00 25.86           C  
HETATM 2746  C14 DHF A 210       5.966   1.441   6.810  1.00 17.97           C  
HETATM 2747  C15 DHF A 210       4.909   0.778   6.178  1.00 20.11           C  
HETATM 2748  C16 DHF A 210       5.041   0.357   4.861  1.00 18.38           C  
HETATM 2749  C   DHF A 210       6.386   0.120   2.730  1.00 26.24           C  
HETATM 2750  O   DHF A 210       7.222   0.627   1.997  1.00 30.87           O  
HETATM 2751  N   DHF A 210       5.612  -0.888   2.267  1.00 25.28           N  
HETATM 2752  CA  DHF A 210       5.667  -1.412   0.891  1.00 29.61           C  
HETATM 2753  CB  DHF A 210       6.420  -2.744   0.832  1.00 33.86           C  
HETATM 2754  CG  DHF A 210       7.813  -2.582   0.222  1.00 46.00           C  
HETATM 2755  CD  DHF A 210       8.256  -3.934  -0.270  1.00 57.63           C  
HETATM 2756  OE1 DHF A 210       9.282  -4.427   0.142  1.00 70.37           O  
HETATM 2757  OE2 DHF A 210       7.497  -4.587  -1.169  1.00 53.01           O1-
HETATM 2758  CT  DHF A 210       4.239  -1.688   0.504  1.00 18.48           C  
HETATM 2759  O1  DHF A 210       3.845  -1.626  -0.641  1.00 21.79           O  
HETATM 2760  O2  DHF A 210       3.447  -2.002   1.499  1.00 16.38           O1-
HETATM 2761  HN1 DHF A 210       2.247  -3.681  10.250  1.00 17.74           H  
HETATM 2762 HN21 DHF A 210       4.007  -6.414   9.454  1.00 16.74           H  
HETATM 2763 HN22 DHF A 210       2.972  -5.882  10.665  1.00 16.74           H  
HETATM 2764  H71 DHF A 210       2.342   0.648   9.049  1.00 25.42           H  
HETATM 2765  H72 DHF A 210       2.892   0.677  10.732  1.00 25.42           H  
HETATM 2766  HN8 DHF A 210       1.730  -1.450  10.217  1.00 23.59           H  
HETATM 2767  H91 DHF A 210       3.971   2.311   8.647  1.00 28.92           H  
HETATM 2768  H92 DHF A 210       5.087   2.289  10.024  1.00 28.92           H  
HETATM 2769  HN0 DHF A 210       6.752   2.348   8.454  1.00 26.49           H  
HETATM 2770  H12 DHF A 210       8.208   1.426   4.256  1.00 35.88           H  
HETATM 2771  H13 DHF A 210       7.967   2.171   6.571  1.00 31.04           H  
HETATM 2772  H15 DHF A 210       3.989   0.596   6.713  1.00 24.13           H  
HETATM 2773  H16 DHF A 210       4.222  -0.157   4.383  1.00 22.06           H  
HETATM 2774  HN  DHF A 210       4.957  -1.270   2.872  1.00 30.34           H  
HETATM 2775  HA  DHF A 210       6.114  -0.684   0.217  1.00 35.53           H  
HETATM 2776  HB1 DHF A 210       6.515  -3.150   1.839  1.00 40.63           H  
HETATM 2777  HB2 DHF A 210       5.848  -3.440   0.219  1.00 40.63           H  
HETATM 2778  HG1 DHF A 210       7.789  -1.874  -0.606  1.00 55.20           H  
HETATM 2779  HG2 DHF A 210       8.498  -2.229   0.992  1.00 55.20           H  
HETATM 2780  O   HOH A 301      -1.864  17.790  16.135  1.00 29.47           O  
HETATM 2781  O   HOH A 302      19.985   5.331  20.941  1.00 24.28           O  
HETATM 2782  O   HOH A 303      20.151 -13.894  -0.066  1.00 37.89           O  
HETATM 2783  O   HOH A 304     -16.077   4.520   6.189  1.00 34.46           O  
HETATM 2784  O   HOH A 305      -2.878  18.570  -0.022  1.00 33.66           O  
HETATM 2785  O   HOH A 306       7.925  -1.373  11.267  1.00 34.46           O  
HETATM 2786  O   HOH A 307       9.871   9.705  -1.096  1.00 17.00           O  
HETATM 2787  O   HOH A 308       6.914  -6.656  -0.105  1.00 26.84           O  
HETATM 2788  O   HOH A 309      11.129  -5.555   1.207  1.00 37.47           O  
HETATM 2789  O   HOH A 310      15.002 -18.507  15.993  1.00 35.64           O  
HETATM 2790  O   HOH A 311     -10.661 -15.612  29.298  1.00 34.13           O  
HETATM 2791  O   HOH A 312      15.475   6.072  24.985  1.00 37.09           O  
HETATM 2792  O   HOH A 313       9.237  13.938   4.393  1.00 40.40           O  
HETATM 2793  O   HOH A 314     -14.057   4.132  23.414  1.00 30.27           O  
HETATM 2794  O   HOH A 315      -9.956 -13.423  10.655  1.00 33.49           O  
HETATM 2795  O   HOH A 316      15.555   6.039  19.202  1.00 38.63           O  
HETATM 2796  O   HOH A 317       0.428 -21.475  11.327  1.00 25.10           O  
HETATM 2797  O   HOH A 318      12.878  -1.249   5.921  1.00 49.46           O  
HETATM 2798  O   HOH A 319      11.257   4.289   1.262  1.00 48.90           O  
HETATM 2799  O   HOH A 320      -1.740  20.081  -7.130  1.00 33.26           O  
HETATM 2800  O   HOH A 321     -15.029  -0.546   6.963  1.00 25.44           O  
HETATM 2801  O   HOH A 322      20.082 -12.718  11.536  1.00 32.60           O  
HETATM 2802  O   HOH A 323      18.509  -1.227  18.395  1.00 16.46           O  
HETATM 2803  O   HOH A 324      -2.625  21.041  -0.972  1.00 35.61           O  
HETATM 2804  O   HOH A 325       9.052   0.953  28.256  1.00 42.00           O  
HETATM 2805  O   HOH A 326      10.620   3.357  25.859  1.00 26.20           O  
HETATM 2806  O   HOH A 327      13.550   0.830  23.657  1.00 23.75           O  
HETATM 2807  O   HOH A 328     -11.892 -13.646  25.874  1.00 27.11           O  
HETATM 2808  O   HOH A 329      11.141   0.419  25.500  1.00 36.58           O  
HETATM 2809  O   HOH A 330       6.949  10.584  -2.950  1.00 17.77           O  
HETATM 2810  O   HOH A 331     -18.569  -2.883   2.457  1.00 34.16           O  
HETATM 2811  O   HOH A 332      14.837  -5.572   2.912  1.00 25.14           O  
HETATM 2812  O   HOH A 333       7.780  16.381   3.485  1.00 38.02           O  
HETATM 2813  O   HOH A 334      10.062 -13.223  22.251  1.00 30.47           O  
HETATM 2814  O   HOH A 335      -2.298   8.973  -5.019  1.00 35.02           O  
HETATM 2815  O   HOH A 336      14.530 -10.895  24.814  1.00 20.43           O  
HETATM 2816  O   HOH A 337      -1.919 -14.221  21.766  1.00 22.22           O  
HETATM 2817  O   HOH A 338      -5.703  15.751  -1.175  1.00 28.38           O  
HETATM 2818  O   HOH A 339      18.352 -18.498  11.220  1.00 36.02           O  
HETATM 2819  O   HOH A 340      -2.116   2.518  25.752  1.00 14.69           O  
HETATM 2820  O   HOH A 341       2.932   5.450  -5.044  1.00 28.40           O  
HETATM 2821  O   HOH A 342       8.603   5.651  25.612  1.00 23.89           O  
HETATM 2822  O   HOH A 343     -15.692   1.019  10.875  1.00 35.09           O  
HETATM 2823  O   HOH A 344      14.031   1.251  18.081  1.00 26.69           O  
HETATM 2824  O   HOH A 345      11.546  -3.654  29.694  1.00 40.53           O  
HETATM 2825  O   HOH A 346      17.685   7.295  19.691  1.00 35.70           O  
HETATM 2826  O   HOH A 347      -4.174 -12.699   6.074  1.00 33.56           O  
HETATM 2827  O   HOH A 348      12.485 -15.568   7.908  1.00 20.66           O  
HETATM 2828  O   HOH A 349       4.326  -8.773  21.526  1.00 24.05           O  
HETATM 2829  O   HOH A 350     -11.779  -9.500  28.975  1.00 41.57           O  
HETATM 2830  O   HOH A 351     -11.524  -2.952   2.477  1.00 14.11           O  
HETATM 2831  O   HOH A 352     -17.891  -2.172   8.182  1.00 27.07           O  
HETATM 2832  O   HOH A 353      -2.584 -18.728  17.786  1.00 12.27           O  
HETATM 2833  O   HOH A 354      16.998   3.227  24.263  1.00 30.40           O  
HETATM 2834  O   HOH A 355      14.331 -16.792  18.095  1.00 36.14           O  
HETATM 2835  O   HOH A 356     -14.079   3.745  31.890  1.00 47.47           O  
HETATM 2836  O   HOH A 357      -5.412  -7.228   0.998  1.00 20.51           O  
HETATM 2837  O   HOH A 358      16.422   5.860  22.151  1.00 31.21           O  
HETATM 2838  O   HOH A 359       4.560   6.449 -10.516  1.00 37.84           O  
HETATM 2839  O   HOH A 360     -10.969  -7.445   4.008  1.00 20.27           O  
HETATM 2840  O   HOH A 361      17.118  -8.880   3.031  1.00 21.41           O  
HETATM 2841  O   HOH A 362      -2.306  11.895  13.718  1.00 29.80           O  
HETATM 2842  O   HOH A 363      -7.304  18.211  13.930  1.00 17.37           O  
HETATM 2843  O   HOH A 364       4.976  15.011   0.828  1.00 24.02           O  
HETATM 2844  O   HOH A 365       8.878 -15.897   5.833  1.00 31.39           O  
HETATM 2845  O   HOH A 366       9.126  -4.585   9.196  1.00 18.58           O  
HETATM 2846  O   HOH A 367      -1.337  15.894  13.662  1.00 21.22           O  
HETATM 2847  O   HOH A 368      -5.460  17.081   7.831  1.00 29.82           O  
HETATM 2848  O   HOH A 369       9.155  -7.836   0.929  1.00 20.29           O  
HETATM 2849  O   HOH A 370      18.092   0.843  14.889  1.00 24.27           O  
HETATM 2850  O   HOH A 371      -8.183  -4.570  24.507  1.00 23.69           O  
HETATM 2851  O   HOH A 372       2.916  -9.131  -0.416  1.00 15.10           O  
HETATM 2852  O   HOH A 373       6.189 -22.145  12.436  1.00 16.49           O  
HETATM 2853  O   HOH A 374       6.078  -6.773  22.279  1.00 25.02           O  
HETATM 2854  O   HOH A 375       5.617 -13.026   4.221  1.00 18.51           O  
HETATM 2855  O   HOH A 376       6.956  -1.205  13.632  1.00 18.39           O  
HETATM 2856  O   HOH A 377      -0.822 -11.039  21.254  1.00 24.84           O  
HETATM 2857  O   HOH A 378     -12.743 -13.376  28.502  1.00 28.39           O  
HETATM 2858  O   HOH A 379      11.721   6.468   6.797  1.00 32.47           O  
HETATM 2859  O   HOH A 380     -14.238 -10.218  16.276  1.00 30.79           O  
HETATM 2860  O   HOH A 381     -14.005 -18.428  17.505  1.00 30.55           O  
HETATM 2861  O   HOH A 382      19.742  -2.258  13.666  1.00 15.73           O  
HETATM 2862  O   HOH A 383     -11.320  -1.824  -0.028  1.00 18.53           O  
HETATM 2863  O   HOH A 384      -4.720   1.617  24.809  1.00 14.29           O  
HETATM 2864  O   HOH A 385     -10.279  -9.282   7.069  1.00 18.61           O  
HETATM 2865  O   HOH A 386       0.574   3.833  21.336  1.00 11.09           O  
HETATM 2866  O   HOH A 387     -16.082  -7.894  19.514  1.00 10.86           O  
HETATM 2867  O   HOH A 388       1.734  -7.337  11.298  1.00 11.81           O  
HETATM 2868  O   HOH A 389     -11.430   6.445  19.388  1.00 24.77           O  
HETATM 2869  O   HOH A 390      12.848  -3.578  22.807  1.00 15.72           O  
HETATM 2870  O   HOH A 391      -6.382   2.688  22.973  1.00 15.58           O  
HETATM 2871  O   HOH A 392      -4.134  -9.349  -0.775  1.00 37.98           O  
HETATM 2872  O   HOH A 393      -6.110   9.904  -1.939  1.00 28.55           O  
HETATM 2873  O   HOH A 394      19.689 -13.751   9.743  1.00 29.38           O  
HETATM 2874  O   HOH A 395      16.684 -12.145  19.540  1.00 26.97           O  
HETATM 2875  O   HOH A 396      15.764 -12.692  16.449  1.00 20.22           O  
HETATM 2876  O   HOH A 397       8.323  -9.511  20.437  1.00 20.03           O  
HETATM 2877  O   HOH A 398       3.097  18.223   2.344  1.00 26.03           O  
HETATM 2878  O   HOH A 399     -17.170   8.692  10.891  1.00 20.24           O  
HETATM 2879  O   HOH A 400      12.637 -18.983   5.953  1.00 26.87           O  
HETATM 2880  O   HOH A 401      -6.290  -9.307   5.427  1.00 20.02           O  
HETATM 2881  O   HOH A 402      17.723 -17.752   1.946  1.00 17.09           O  
HETATM 2882  O   HOH A 403      18.463 -12.331  15.059  1.00 32.32           O  
HETATM 2883  O   HOH A 404       2.286  12.180  13.274  1.00 30.16           O  
HETATM 2884  O   HOH A 405     -12.075 -10.860   9.442  1.00 27.72           O  
HETATM 2885  O   HOH A 406     -14.376  17.366   6.246  1.00 28.06           O  
HETATM 2886  O   HOH A 407      -7.040 -17.022  21.711  1.00 21.25           O  
HETATM 2887  O   HOH A 408     -17.745 -12.079  22.546  1.00 32.44           O  
HETATM 2888  O   HOH A 409      14.501   3.269  25.299  1.00 26.98           O  
HETATM 2889  O   HOH A 410      -5.740 -13.884  22.774  1.00 28.05           O  
HETATM 2890  O   HOH A 411       3.564  15.876   3.076  1.00 21.54           O  
HETATM 2891  O   HOH A 412     -19.206  11.011  13.940  1.00 28.28           O  
HETATM 2892  O   HOH A 413     -13.054  -9.228  14.014  1.00 22.97           O  
HETATM 2893  O   HOH A 414      13.767 -15.391   2.944  1.00 27.49           O  
HETATM 2894  O   HOH A 415      10.323   3.618  18.566  1.00 21.66           O  
HETATM 2895  O   HOH A 416      -4.130   7.919  -1.802  1.00 31.65           O  
HETATM 2896  O   HOH A 417      -5.431 -20.333  11.681  1.00 31.50           O  
HETATM 2897  O   HOH A 418      -7.671 -12.861   8.140  1.00 23.51           O  
HETATM 2898  O   HOH A 419     -18.146  -2.631   5.941  1.00 35.37           O  
HETATM 2899  O   HOH A 420       4.394 -24.062  11.152  1.00 21.95           O  
HETATM 2900  O   HOH A 421      11.693  -4.637   7.834  1.00 18.46           O  
HETATM 2901  O   HOH A 422      20.729 -10.463  11.658  1.00 27.61           O  
HETATM 2902  O   HOH A 423      15.272  -2.050  25.175  1.00 37.06           O  
HETATM 2903  O   HOH A 424      10.420 -18.732   6.963  1.00 33.79           O  
HETATM 2904  O   HOH A 425       4.117  -1.076  13.251  1.00 17.12           O  
HETATM 2905  O   HOH A 426     -21.727  -2.698   3.195  1.00 52.27           O  
HETATM 2906  O   HOH A 427      -1.867   2.218  -7.312  1.00 29.00           O  
HETATM 2907  O   HOH A 428      -1.727   4.951  -3.968  1.00 31.32           O  
HETATM 2908  O   HOH A 429     -15.391 -14.649  27.764  1.00 24.31           O  
HETATM 2909  O   HOH A 430      19.671 -11.754   7.721  1.00 27.41           O  
HETATM 2910  O   HOH A 431       2.429   8.821  16.618  1.00 24.03           O  
HETATM 2911  O   HOH A 432      -6.001  -8.078  -1.921  1.00 34.67           O  
HETATM 2912  O   HOH A 433       8.306 -14.169  17.821  1.00 18.27           O  
HETATM 2913  O   HOH A 434       9.212  12.128   2.883  1.00 33.64           O  
HETATM 2914  O   HOH A 435      13.204  -4.002   5.527  1.00 42.57           O  
HETATM 2915  O   HOH A 436       4.673   5.704  22.501  1.00 15.21           O  
HETATM 2916  O   HOH A 437      -3.028  -3.844  29.126  1.00 40.69           O  
HETATM 2917  O   HOH A 438      -9.767  -5.627  -0.397  1.00 28.59           O  
HETATM 2918  O   HOH A 439       7.077  17.918   5.471  1.00 40.44           O  
HETATM 2919  O   HOH A 440       3.097 -17.152   7.568  1.00 19.76           O  
HETATM 2920  O   HOH A 441       4.708  -6.825  -4.101  1.00 25.52           O  
HETATM 2921  O   HOH A 442      -7.171  13.784  16.947  1.00 43.82           O  
HETATM 2922  O   HOH A 443       9.351   7.613  -6.281  1.00 31.79           O  
HETATM 2923  O   HOH A 444      -5.507  12.192  -3.538  1.00 27.61           O  
HETATM 2924  O   HOH A 445      11.700 -16.592  20.072  1.00 29.38           O  
HETATM 2925  O   HOH A 446      14.396   9.436  24.483  1.00 39.71           O  
HETATM 2926  O   HOH A 447       6.030  -8.307  20.107  1.00 26.76           O  
HETATM 2927  O   HOH A 448       1.099   2.669  24.555  1.00 19.72           O  
HETATM 2928  O   HOH A 449     -13.112  12.015  15.926  1.00 25.95           O  
HETATM 2929  O   HOH A 450      11.788 -13.026   2.757  1.00 19.55           O  
HETATM 2930  O   HOH A 451      10.965   9.110   3.623  1.00 32.90           O  
HETATM 2931  O   HOH A 452       0.790   8.534  15.310  1.00 21.97           O  
HETATM 2932  O   HOH A 453       0.208  11.358  14.790  1.00 29.09           O  
HETATM 2933  O   HOH A 454      -2.040 -10.651  23.082  1.00 27.45           O  
HETATM 2934  O   HOH A 455      -5.315  14.194  15.226  1.00 33.15           O  
HETATM 2935  O   HOH A 456      12.208   1.429  16.857  1.00 37.88           O  
HETATM 2936  O   HOH A 457      20.012 -11.657   0.925  1.00 38.21           O  
HETATM 2937  O   HOH A 458      -9.964  12.611  -1.573  1.00 34.28           O  
HETATM 2938  O   HOH A 459      18.654 -18.696   4.556  1.00 15.36           O  
HETATM 2939  O   HOH A 460       4.909   7.271  15.912  1.00 19.66           O  
HETATM 2940  O   HOH A 461      -2.858 -20.741  13.936  1.00 12.16           O  
HETATM 2941  O   HOH A 462      -4.965  18.761  -0.271  1.00 39.41           O  
HETATM 2942  O   HOH A 463      17.093 -17.027  15.908  1.00 32.41           O  
HETATM 2943  O   HOH A 464       2.524 -13.098   3.948  1.00 15.62           O  
HETATM 2944  O   HOH A 465       0.310  13.851  12.875  1.00 22.87           O  
HETATM 2945  O   HOH A 466      -4.832 -11.882   1.270  1.00 40.82           O  
HETATM 2946  O   HOH A 467       7.121   3.908  27.884  1.00 37.71           O  
HETATM 2947  O   HOH A 468      -8.413   1.284  -1.448  1.00 22.14           O  
HETATM 2948  O   HOH A 469      17.542   2.804  12.862  1.00 38.02           O  
HETATM 2949  O   HOH A 470     -16.070 -16.511  18.332  1.00 33.56           O  
HETATM 2950  O   HOH A 471      12.957  10.095  10.772  1.00 33.62           O  
HETATM 2951  O   HOH A 472      -7.001  -9.169   1.925  1.00 38.91           O  
HETATM 2952  O   HOH A 473      20.499  -9.153   4.551  1.00 28.41           O  
HETATM 2953  O   HOH A 474       6.127 -15.495   5.358  1.00 27.95           O  
HETATM 2954  O   HOH A 475      21.692 -13.338   8.587  1.00 43.02           O  
HETATM 2955  O   HOH A 476      19.546  -9.490   2.213  1.00 30.13           O  
HETATM 2956  O   HOH A 477      -3.272 -16.056   7.025  1.00 36.30           O  
HETATM 2957  O   HOH A 478       9.240 -12.295   1.534  1.00 31.35           O  
HETATM 2958  O   HOH A 479      -5.707  10.466  -4.888  1.00 44.28           O  
HETATM 2959  O   HOH A 480      19.884  -9.321   7.482  1.00 24.25           O  
HETATM 2960  O   HOH A 481       0.774  -5.424  -6.041  1.00 35.57           O  
HETATM 2961  O   HOH A 482       1.815 -15.674   6.163  1.00 42.65           O  
HETATM 2962  O   HOH A 483     -16.987 -12.031  29.651  1.00 24.74           O  
HETATM 2963  O   HOH A 484      -3.431 -12.695  23.298  1.00 30.74           O  
HETATM 2964  O   HOH A 485     -10.928   1.578  -0.745  1.00 33.33           O  
HETATM 2965  O   HOH A 486       9.353 -10.216  -0.406  1.00 29.39           O  
HETATM 2966  O   HOH A 487      10.164   6.861  -2.097  1.00 26.52           O  
HETATM 2967  O   HOH A 488     -18.780   7.520   8.786  1.00 32.95           O  
HETATM 2968  O   HOH A 489      -3.675 -13.860  -0.526  1.00 31.13           O  
HETATM 2969  O   HOH A 490     -16.767  -5.201  32.817  1.00 40.58           O  
HETATM 2970  O   HOH A 491      12.400   9.016   7.645  1.00 38.86           O  
HETATM 2971  O   HOH A 492     -16.277  16.021   6.560  1.00 31.82           O  
HETATM 2972  O   HOH A 493       5.309  -8.242  -1.548  1.00 17.94           O  
HETATM 2973  O   HOH A 494     -11.264  -5.654   1.765  1.00 16.56           O  
HETATM 2974  O   HOH A 495      22.519 -12.980   0.802  1.00 32.89           O  
HETATM 2975  O   HOH A 496      -1.959 -15.927  -0.156  1.00 38.72           O  
HETATM 2976  O   HOH A 497      15.535  -7.478   1.209  1.00 30.98           O  
HETATM 2977  O   HOH A 498      -6.349  19.598   4.085  1.00 33.17           O  
HETATM 2978  O   HOH A 499       7.059 -13.622   1.840  1.00 27.34           O  
HETATM 2979  O   HOH A 500     -13.532  -2.465  -1.511  1.00 36.39           O  
HETATM 2980  O   HOH A 501      23.657 -15.210   1.860  1.00 26.70           O  
HETATM 2981  O   HOH A 502     -12.889  -7.925   0.950  1.00 47.12           O  
CONECT 1223 2725                                                                
CONECT 1471 2726                                                                
CONECT 1682 2720                                                                
CONECT 1683 2721                                                                
CONECT 2348 2724                                                                
CONECT 2720 1682 2819 2863                                                      
CONECT 2721 1683 2865 2927                                                      
CONECT 2722 2805 2821 2946                                                      
CONECT 2723 2807 2857 2908                                                      
CONECT 2724 2348                                                                
CONECT 2725 1223 2803 2941                                                      
CONECT 2726 1471 2810 2898 2905                                                 
CONECT 2727 2795 2825 2837                                                      
CONECT 2729 2730 2740 2761                                                      
CONECT 2730 2729 2731 2732                                                      
CONECT 2731 2730 2762 2763                                                      
CONECT 2732 2730 2733                                                           
CONECT 2733 2732 2734 2735                                                      
CONECT 2734 2733                                                                
CONECT 2735 2733 2736 2740                                                      
CONECT 2736 2735 2737                                                           
CONECT 2737 2736 2738 2741                                                      
CONECT 2738 2737 2739 2764 2765                                                 
CONECT 2739 2738 2740 2766                                                      
CONECT 2740 2729 2735 2739                                                      
CONECT 2741 2737 2742 2767 2768                                                 
CONECT 2742 2741 2746 2769                                                      
CONECT 2743 2744 2748 2749                                                      
CONECT 2744 2743 2745 2770                                                      
CONECT 2745 2744 2746 2771                                                      
CONECT 2746 2742 2745 2747                                                      
CONECT 2747 2746 2748 2772                                                      
CONECT 2748 2743 2747 2773                                                      
CONECT 2749 2743 2750 2751                                                      
CONECT 2750 2749                                                                
CONECT 2751 2749 2752 2774                                                      
CONECT 2752 2751 2753 2758 2775                                                 
CONECT 2753 2752 2754 2776 2777                                                 
CONECT 2754 2753 2755 2778 2779                                                 
CONECT 2755 2754 2756 2757                                                      
CONECT 2756 2755                                                                
CONECT 2757 2755                                                                
CONECT 2758 2752 2759 2760                                                      
CONECT 2759 2758                                                                
CONECT 2760 2758                                                                
CONECT 2761 2729                                                                
CONECT 2762 2731                                                                
CONECT 2763 2731                                                                
CONECT 2764 2738                                                                
CONECT 2765 2738                                                                
CONECT 2766 2739                                                                
CONECT 2767 2741                                                                
CONECT 2768 2741                                                                
CONECT 2769 2742                                                                
CONECT 2770 2744                                                                
CONECT 2771 2745                                                                
CONECT 2772 2747                                                                
CONECT 2773 2748                                                                
CONECT 2774 2751                                                                
CONECT 2775 2752                                                                
CONECT 2776 2753                                                                
CONECT 2777 2753                                                                
CONECT 2778 2754                                                                
CONECT 2779 2754                                                                
CONECT 2795 2727                                                                
CONECT 2803 2725                                                                
CONECT 2805 2722                                                                
CONECT 2807 2723                                                                
CONECT 2810 2726                                                                
CONECT 2819 2720                                                                
CONECT 2821 2722                                                                
CONECT 2825 2727                                                                
CONECT 2837 2727                                                                
CONECT 2857 2723                                                                
CONECT 2863 2720                                                                
CONECT 2865 2721                                                                
CONECT 2898 2726                                                                
CONECT 2905 2726                                                                
CONECT 2908 2723                                                                
CONECT 2927 2721                                                                
CONECT 2941 2725                                                                
CONECT 2946 2722                                                                
MASTER      392    0   10    6    8    0   22    6 1571    1   82   13          
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.