CNRS Nantes University UFIP UFIP
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***  HYDROLASE 22-NOV-17 6F1M  ***

elNémo ID: 220711041716118313

Job options:

ID        	=	 220711041716118313
JOBID     	=	 HYDROLASE 22-NOV-17 6F1M
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               22-NOV-17   6F1M              
TITLE     LYSOZYME CRYSTALLIZED IN PRESENCE OF 100 MM SODIUM PHOSPHATE AT PH    
TITLE    2 4.5: LOW-HUMIDITY FORM                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C,ALLERGEN GAL D IV;            
COMPND   5 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031                                                 
KEYWDS    HYDROLASE                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.CAMARA-ARTIGAS                                                      
REVDAT   1   09-MAY-18 6F1M    0                                                
JRNL        AUTH   M.PLAZA-GARRIDO,M.C.SALINAS-GARCIA,A.CAMARA-ARTIGAS          
JRNL        TITL   ORTHORHOMBIC LYSOZYME CRYSTALLIZATION AT ACIDIC PH VALUES    
JRNL        TITL 2 DRIVEN BY PHOSPHATE BINDING.                                 
JRNL        REF    ACTA CRYSTALLOGR D STRUCT     V.  74   480 2018              
JRNL        REF  2 BIOL                                                         
JRNL        REFN                   ISSN 2059-7983                               
JRNL        PMID   29717719                                                     
JRNL        DOI    10.1107/S205979831800517X                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.48 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX                                               
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) : 1.48                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.50                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.290                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 87.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 17311                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.228                           
REMARK   3   R VALUE            (WORKING SET) : 0.226                           
REMARK   3   FREE R VALUE                     : 0.258                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.870                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1521                            
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 19.4991 -  3.2796    0.89     2749   133  0.2003 0.2217        
REMARK   3     2  3.2796 -  2.6051    0.84     2639   105  0.2285 0.2496        
REMARK   3     3  2.6051 -  2.2764    0.92     2846   155  0.2178 0.2673        
REMARK   3     4  2.2764 -  2.0685    0.77     2279   123  0.2292 0.2826        
REMARK   3     5  2.0685 -  1.9204    0.66     1927    94  0.2265 0.2576        
REMARK   3     6  1.9204 -  1.8072    0.91     2792   171  0.2344 0.2432        
REMARK   3     7  1.8072 -  1.7168    0.92     2860   129  0.2331 0.2537        
REMARK   3     8  1.7168 -  1.6421    0.93     2870   136  0.2373 0.2714        
REMARK   3     9  1.6421 -  1.5789    0.94     2892   153  0.2576 0.3050        
REMARK   3    10  1.5789 -  1.5245    0.94     2928   159  0.2763 0.3256        
REMARK   3    11  1.5245 -  1.4768    0.93     2907   163  0.3058 0.3597        
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)     : 0.160            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.350           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 13.57                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.63                          
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      :  0.008            978                                  
REMARK   3   ANGLE     :  0.992           1329                                  
REMARK   3   CHIRALITY :  0.071            141                                  
REMARK   3   PLANARITY :  0.006            171                                  
REMARK   3   DIHEDRAL  : 18.162            346                                  
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 6F1M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007628.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-JUL-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALBA                               
REMARK 200  BEAMLINE                       : XALOC                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97926                            
REMARK 200  MONOCHROMATOR                  : CHANNEL-CUT MONOCHROMATOR AND A    
REMARK 200                                   KIRKPATRICK-BAEZ (KB) FOCUSING     
REMARK 200                                   SYSTEM                             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.5.32                     
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 17334                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.480                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 19.500                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 90.9                               
REMARK 200  DATA REDUNDANCY                : 4.800                              
REMARK 200  R MERGE                    (I) : 0.09200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 9.0000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.48                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.50                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.52700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 4E3U                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.30                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.96                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.5 M SODIUM CHLORIDE, 0.1 M SODIUM      
REMARK 280  PHOSPHATE. 0.1 M SODIUM ACETATE, PH 4.5, VAPOR DIFFUSION,           
REMARK 280  HANGING DROP, TEMPERATURE 298K                                      
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       15.05200            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       33.00350            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       27.76100            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       33.00350            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       15.05200            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       27.76100            
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 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 6200 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ARG A   128                                                      
REMARK 465     LEU A   129                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ASP A  48    CG   OD1  OD2                                       
REMARK 470     ARG A  61    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG A  73    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ASP A 101    CG   OD1  OD2                                       
REMARK 470     ASN A 103    CG   OD1  ND2                                       
REMARK 470     ARG A 112    CG   CD   NE   CZ   NH1  NH2                        
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    ASN A 103       29.98   -162.19                                   
REMARK 500    CYS A 115      -50.77   -124.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  6F1M A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
FORMUL   2  HOH   *72(H2 O)                                                     
HELIX    1 AA1 GLY A    4  HIS A   15  1                                  12    
HELIX    2 AA2 ASN A   19  TYR A   23  5                                   5    
HELIX    3 AA3 SER A   24  ASN A   37  1                                  14    
HELIX    4 AA4 PRO A   79  SER A   85  5                                   7    
HELIX    5 AA5 ILE A   88  ASP A  101  1                                  14    
HELIX    6 AA6 TRP A  108  CYS A  115  1                                   8    
HELIX    7 AA7 ASP A  119  ARG A  125  5                                   7    
SHEET    1 AA1 3 THR A  43  ARG A  45  0                                        
SHEET    2 AA1 3 THR A  51  TYR A  53 -1  O  ASP A  52   N  ASN A  44           
SHEET    3 AA1 3 ILE A  58  ASN A  59 -1  O  ILE A  58   N  TYR A  53           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.03  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.03  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.04  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.05  
CRYST1   30.104   55.522   66.007  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      0.033218  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.018011  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015150        0.00000                         
ATOM      1  N   LYS A   1      -8.624  -6.400 -22.011  1.00 17.76           N  
ANISOU    1  N   LYS A   1     2249   2249   2249      0      0      0       N  
ATOM      2  CA  LYS A   1      -8.407  -7.191 -23.248  1.00 18.43           C  
ANISOU    2  CA  LYS A   1     2333   2334   2335      0      0      0       C  
ATOM      3  C   LYS A   1      -7.732  -8.529 -22.980  1.00 16.21           C  
ANISOU    3  C   LYS A   1     2053   2053   2053      0      0      0       C  
ATOM      4  O   LYS A   1      -7.063  -8.739 -21.961  1.00 14.80           O  
ANISOU    4  O   LYS A   1     1875   1875   1875      0      0      0       O  
ATOM      5  CB  LYS A   1      -7.615  -6.397 -24.291  1.00 31.50           C  
ANISOU    5  CB  LYS A   1     3991   3989   3988      0      0      0       C  
ATOM      6  CG  LYS A   1      -6.187  -6.127 -23.950  1.00 26.76           C  
ANISOU    6  CG  LYS A   1     3389   3390   3390      0      0      0       C  
ATOM      7  CD  LYS A   1      -5.517  -5.347 -25.070  1.00 24.82           C  
ANISOU    7  CD  LYS A   1     3143   3143   3143      0      0      0       C  
ATOM      8  CE  LYS A   1      -5.053  -6.220 -26.215  1.00 19.59           C  
ANISOU    8  CE  LYS A   1     2480   2482   2482      0      0      0       C  
ATOM      9  NZ  LYS A   1      -4.490  -5.370 -27.289  1.00 26.05           N  
ANISOU    9  NZ  LYS A   1     3300   3300   3299      0      0      0       N  
ATOM     10  H1  LYS A   1      -8.709  -5.539 -22.220  1.00 21.32           H  
ATOM     11  H2  LYS A   1      -9.365  -6.681 -21.605  1.00 21.32           H  
ATOM     12  H3  LYS A   1      -7.929  -6.506 -21.465  1.00 21.32           H  
ATOM     13  HA  LYS A   1      -9.275  -7.383 -23.637  1.00 22.13           H  
ATOM     14  HB2 LYS A   1      -7.625  -6.892 -25.125  1.00 37.81           H  
ATOM     15  HB3 LYS A   1      -8.050  -5.540 -24.419  1.00 37.81           H  
ATOM     16  HG2 LYS A   1      -6.142  -5.599 -23.137  1.00 32.13           H  
ATOM     17  HG3 LYS A   1      -5.716  -6.967 -23.835  1.00 32.13           H  
ATOM     18  HD2 LYS A   1      -6.149  -4.702 -25.424  1.00 29.79           H  
ATOM     19  HD3 LYS A   1      -4.742  -4.888 -24.712  1.00 29.79           H  
ATOM     20  HE2 LYS A   1      -4.362  -6.826 -25.905  1.00 23.52           H  
ATOM     21  HE3 LYS A   1      -5.806  -6.715 -26.574  1.00 23.52           H  
ATOM     22  HZ1 LYS A   1      -4.215  -5.877 -27.966  1.00 31.27           H  
ATOM     23  HZ2 LYS A   1      -5.110  -4.804 -27.585  1.00 31.27           H  
ATOM     24  HZ3 LYS A   1      -3.799  -4.904 -26.977  1.00 31.27           H  
ATOM     25  N   VAL A   2      -7.931  -9.458 -23.898  1.00 17.02           N  
ANISOU   25  N   VAL A   2     2156   2155   2155      0      0      0       N  
ATOM     26  CA  VAL A   2      -7.279 -10.749 -23.844  1.00 16.73           C  
ANISOU   26  CA  VAL A   2     2119   2118   2118      0      0      0       C  
ATOM     27  C   VAL A   2      -6.276 -10.765 -24.972  1.00 14.63           C  
ANISOU   27  C   VAL A   2     1853   1853   1854      0      0      0       C  
ATOM     28  O   VAL A   2      -6.655 -10.703 -26.144  1.00 16.08           O  
ANISOU   28  O   VAL A   2     2036   2036   2036      0      0      0       O  
ATOM     29  CB  VAL A   2      -8.287 -11.896 -23.974  1.00 15.87           C  
ANISOU   29  CB  VAL A   2     2010   2010   2011      0      0      0       C  
ATOM     30  CG1 VAL A   2      -7.592 -13.228 -23.786  1.00 16.86           C  
ANISOU   30  CG1 VAL A   2     2135   2135   2135      0      0      0       C  
ATOM     31  CG2 VAL A   2      -9.424 -11.701 -22.984  1.00 17.26           C  
ANISOU   31  CG2 VAL A   2     2186   2186   2186      0      0      0       C  
ATOM     32  H  AVAL A   2      -8.450  -9.361 -24.577  0.55 20.43           H  
ATOM     33  H  BVAL A   2      -8.450  -9.361 -24.577  0.45 20.43           H  
ATOM     34  HA  VAL A   2      -6.806 -10.843 -23.002  1.00 20.08           H  
ATOM     35  HB  VAL A   2      -8.665 -11.882 -24.868  1.00 19.06           H  
ATOM     36 HG11 VAL A   2      -8.245 -13.939 -23.872  1.00 20.24           H  
ATOM     37 HG12 VAL A   2      -6.905 -13.324 -24.464  1.00 20.24           H  
ATOM     38 HG13 VAL A   2      -7.191 -13.251 -22.903  1.00 20.24           H  
ATOM     39 HG21 VAL A   2     -10.053 -12.433 -23.078  1.00 20.72           H  
ATOM     40 HG22 VAL A   2      -9.060 -11.689 -22.085  1.00 20.72           H  
ATOM     41 HG23 VAL A   2      -9.866 -10.858 -23.174  1.00 20.72           H  
ATOM     42  N   PHE A   3      -4.998 -10.796 -24.622  1.00 14.12           N  
ANISOU   42  N   PHE A   3     1788   1788   1789      0      0      0       N  
ATOM     43  CA  PHE A   3      -3.975 -10.818 -25.646  1.00 14.61           C  
ANISOU   43  CA  PHE A   3     1850   1850   1850      0      0      0       C  
ATOM     44  C   PHE A   3      -3.879 -12.189 -26.278  1.00 11.70           C  
ANISOU   44  C   PHE A   3     1481   1482   1483      0      0      0       C  
ATOM     45  O   PHE A   3      -4.129 -13.205 -25.636  1.00 13.48           O  
ANISOU   45  O   PHE A   3     1707   1707   1707      0      0      0       O  
ATOM     46  CB  PHE A   3      -2.609 -10.572 -25.026  1.00 14.32           C  
ANISOU   46  CB  PHE A   3     1814   1814   1814      0      0      0       C  
ATOM     47  CG  PHE A   3      -2.287  -9.143 -24.829  1.00 13.85           C  
ANISOU   47  CG  PHE A   3     1754   1755   1755      0      0      0       C  
ATOM     48  CD1 PHE A   3      -2.724  -8.466 -23.707  1.00 16.15           C  
ANISOU   48  CD1 PHE A   3     2045   2045   2045      0      0      0       C  
ATOM     49  CD2 PHE A   3      -1.507  -8.468 -25.766  1.00 15.40           C  
ANISOU   49  CD2 PHE A   3     1950   1950   1950      0      0      0       C  
ATOM     50  CE1 PHE A   3      -2.413  -7.120 -23.531  1.00 17.22           C  
ANISOU   50  CE1 PHE A   3     2181   2180   2180      0      0      0       C  
ATOM     51  CE2 PHE A   3      -1.209  -7.124 -25.590  1.00 14.20           C  
ANISOU   51  CE2 PHE A   3     1799   1799   1799      0      0      0       C  
ATOM     52  CZ  PHE A   3      -1.635  -6.469 -24.487  1.00 14.98           C  
ANISOU   52  CZ  PHE A   3     1897   1897   1898      0      0      0       C  
ATOM     53  H   PHE A   3      -4.705 -10.804 -23.814  1.00 16.96           H  
ATOM     54  HA  PHE A   3      -4.153 -10.152 -26.328  1.00 17.54           H  
ATOM     55  HB2 PHE A   3      -2.577 -11.005 -24.159  1.00 17.19           H  
ATOM     56  HB3 PHE A   3      -1.931 -10.951 -25.607  1.00 17.19           H  
ATOM     57  HD1 PHE A   3      -3.240  -8.908 -23.072  1.00 19.39           H  
ATOM     58  HD2 PHE A   3      -1.208  -8.913 -26.526  1.00 18.49           H  
ATOM     59  HE1 PHE A   3      -2.710  -6.664 -22.777  1.00 20.67           H  
ATOM     60  HE2 PHE A   3      -0.689  -6.679 -26.220  1.00 17.05           H  
ATOM     61  HZ  PHE A   3      -1.426  -5.570 -24.375  1.00 17.99           H  
ATOM     62  N   GLY A   4      -3.410 -12.209 -27.533  1.00 17.01           N  
ANISOU   62  N   GLY A   4     2155   2154   2154      0      0      0       N  
ATOM     63  CA  GLY A   4      -2.857 -13.422 -28.075  1.00 14.13           C  
ANISOU   63  CA  GLY A   4     1789   1789   1790      0      0      0       C  
ATOM     64  C   GLY A   4      -1.411 -13.579 -27.642  1.00 17.29           C  
ANISOU   64  C   GLY A   4     2190   2190   2190      0      0      0       C  
ATOM     65  O   GLY A   4      -0.782 -12.635 -27.189  1.00 17.63           O  
ANISOU   65  O   GLY A   4     2233   2233   2233      0      0      0       O  
ATOM     66  H   GLY A   4      -3.405 -11.538 -28.071  1.00 20.42           H  
ATOM     67  HA2 GLY A   4      -3.365 -14.186 -27.760  1.00 16.96           H  
ATOM     68  HA3 GLY A   4      -2.895 -13.398 -29.044  1.00 16.96           H  
ATOM     69  N   ARG A   5      -0.902 -14.799 -27.759  1.00 20.07           N  
ANISOU   69  N   ARG A   5     2542   2542   2541      0      0      0       N  
ATOM     70  CA  ARG A   5       0.404 -15.131 -27.205  1.00 20.51           C  
ANISOU   70  CA  ARG A   5     2598   2598   2598      0      0      0       C  
ATOM     71  C   ARG A   5       1.498 -14.252 -27.803  1.00 18.80           C  
ANISOU   71  C   ARG A   5     2381   2382   2382      0      0      0       C  
ATOM     72  O   ARG A   5       2.236 -13.570 -27.081  1.00 17.53           O  
ANISOU   72  O   ARG A   5     2220   2220   2220      0      0      0       O  
ATOM     73  CB  ARG A   5       0.682 -16.606 -27.475  1.00 24.18           C  
ANISOU   73  CB  ARG A   5     3063   3063   3063      0      0      0       C  
ATOM     74  CG  ARG A   5       2.066 -17.071 -27.142  1.00 22.69           C  
ANISOU   74  CG  ARG A   5     2874   2874   2873      0      0      0       C  
ATOM     75  CD  ARG A   5       2.205 -18.567 -27.381  1.00 20.15           C  
ANISOU   75  CD  ARG A   5     2552   2552   2553      0      0      0       C  
ATOM     76  NE  ARG A   5       2.189 -18.914 -28.795  1.00 20.37           N  
ANISOU   76  NE  ARG A   5     2580   2580   2580      0      0      0       N  
ATOM     77  CZ  ARG A   5       3.273 -18.950 -29.560  1.00 21.52           C  
ANISOU   77  CZ  ARG A   5     2725   2726   2726      0      0      0       C  
ATOM     78  NH1 ARG A   5       4.456 -18.667 -29.052  1.00 22.40           N  
ANISOU   78  NH1 ARG A   5     2837   2837   2837      0      0      0       N  
ATOM     79  NH2 ARG A   5       3.170 -19.276 -30.842  1.00 30.44           N  
ANISOU   79  NH2 ARG A   5     3856   3855   3855      0      0      0       N  
ATOM     80  H   ARG A   5      -1.293 -15.454 -28.156  1.00 24.09           H  
ATOM     81  HA  ARG A   5       0.391 -14.993 -26.245  1.00 24.62           H  
ATOM     82  HB2 ARG A   5       0.062 -17.136 -26.950  1.00 29.03           H  
ATOM     83  HB3 ARG A   5       0.536 -16.778 -28.418  1.00 29.03           H  
ATOM     84  HG2 ARG A   5       2.706 -16.610 -27.707  1.00 27.24           H  
ATOM     85  HG3 ARG A   5       2.250 -16.891 -26.207  1.00 27.24           H  
ATOM     86  HD2 ARG A   5       3.048 -18.870 -27.007  1.00 24.19           H  
ATOM     87  HD3 ARG A   5       1.467 -19.026 -26.951  1.00 24.19           H  
ATOM     88  HE  ARG A   5       1.448 -19.193 -29.132  1.00 24.46           H  
ATOM     89 HH11 ARG A   5       4.528 -18.455 -28.222  1.00 26.89           H  
ATOM     90 HH12 ARG A   5       5.156 -18.692 -29.552  1.00 26.89           H  
ATOM     91 HH21 ARG A   5       2.401 -19.462 -31.178  1.00 36.54           H  
ATOM     92 HH22 ARG A   5       3.873 -19.300 -31.338  1.00 36.54           H  
ATOM     93  N   CYS A   6       1.633 -14.271 -29.131  1.00 21.52           N  
ANISOU   93  N   CYS A   6     2727   2726   2725      0      0      0       N  
ATOM     94  CA  CYS A   6       2.693 -13.486 -29.770  1.00 16.92           C  
ANISOU   94  CA  CYS A   6     2142   2143   2143      0      0      0       C  
ATOM     95  C   CYS A   6       2.399 -11.993 -29.712  1.00 15.52           C  
ANISOU   95  C   CYS A   6     1966   1966   1966      0      0      0       C  
ATOM     96  O   CYS A   6       3.337 -11.196 -29.661  1.00 16.55           O  
ANISOU   96  O   CYS A   6     2096   2096   2096      0      0      0       O  
ATOM     97  CB  CYS A   6       2.889 -13.900 -31.232  1.00 19.31           C  
ANISOU   97  CB  CYS A   6     2446   2446   2446      0      0      0       C  
ATOM     98  SG  CYS A   6       3.582 -15.533 -31.486  1.00 22.34           S  
ANISOU   98  SG  CYS A   6     2830   2830   2829      0      0      0       S  
ATOM     99  H   CYS A   6       1.137 -14.718 -29.673  1.00 25.84           H  
ATOM    100  HA  CYS A   6       3.527 -13.644 -29.301  1.00 20.31           H  
ATOM    101  HB2 CYS A   6       2.026 -13.878 -31.675  1.00 23.18           H  
ATOM    102  HB3 CYS A   6       3.485 -13.262 -31.654  1.00 23.18           H  
ATOM    103  N   GLU A   7       1.128 -11.595 -29.742  1.00 15.09           N  
ANISOU  103  N   GLU A   7     1911   1911   1911      0      0      0       N  
ATOM    104  CA  GLU A   7       0.775 -10.193 -29.543  1.00 12.73           C  
ANISOU  104  CA  GLU A   7     1611   1612   1613      0      0      0       C  
ATOM    105  C   GLU A   7       1.317  -9.684 -28.212  1.00 15.82           C  
ANISOU  105  C   GLU A   7     2005   2004   2004      0      0      0       C  
ATOM    106  O   GLU A   7       1.951  -8.627 -28.152  1.00 15.33           O  
ANISOU  106  O   GLU A   7     1942   1942   1942      0      0      0       O  
ATOM    107  CB  GLU A   7      -0.748 -10.030 -29.607  1.00 15.22           C  
ANISOU  107  CB  GLU A   7     1928   1928   1928      0      0      0       C  
ATOM    108  CG  GLU A   7      -1.240  -8.606 -29.314  1.00 17.17           C  
ANISOU  108  CG  GLU A   7     2175   2175   2175      0      0      0       C  
ATOM    109  CD  GLU A   7      -2.756  -8.507 -29.132  1.00 20.11           C  
ANISOU  109  CD  GLU A   7     2547   2547   2546      0      0      0       C  
ATOM    110  OE1 GLU A   7      -3.406  -9.533 -28.824  1.00 18.89           O  
ANISOU  110  OE1 GLU A   7     2393   2393   2393      0      0      0       O  
ATOM    111  OE2 GLU A   7      -3.281  -7.391 -29.300  1.00 21.80           O  
ANISOU  111  OE2 GLU A   7     2761   2761   2761      0      0      0       O  
ATOM    112  H   GLU A   7       0.456 -12.115 -29.875  1.00 18.12           H  
ATOM    113  HA  GLU A   7       1.167  -9.661 -30.253  1.00 15.28           H  
ATOM    114  HB2 GLU A   7      -1.049 -10.269 -30.497  1.00 18.27           H  
ATOM    115  HB3 GLU A   7      -1.152 -10.622 -28.953  1.00 18.27           H  
ATOM    116  HG2 GLU A   7      -0.821  -8.291 -28.498  1.00 20.62           H  
ATOM    117  HG3 GLU A   7      -0.992  -8.031 -30.055  1.00 20.62           H  
ATOM    118  N   LEU A   8       1.119 -10.456 -27.137  1.00 13.72           N  
ANISOU  118  N   LEU A   8     1738   1738   1738      0      0      0       N  
ATOM    119  CA  LEU A   8       1.656 -10.086 -25.836  1.00 15.07           C  
ANISOU  119  CA  LEU A   8     1908   1908   1908      0      0      0       C  
ATOM    120  C   LEU A   8       3.168 -10.137 -25.841  1.00 14.64           C  
ANISOU  120  C   LEU A   8     1854   1854   1853      0      0      0       C  
ATOM    121  O   LEU A   8       3.816  -9.273 -25.249  1.00 12.42           O  
ANISOU  121  O   LEU A   8     1573   1573   1573      0      0      0       O  
ATOM    122  CB  LEU A   8       1.132 -11.044 -24.762  1.00 13.56           C  
ANISOU  122  CB  LEU A   8     1717   1718   1718      0      0      0       C  
ATOM    123  CG  LEU A   8       1.607 -10.736 -23.345  1.00 14.07           C  
ANISOU  123  CG  LEU A   8     1782   1782   1781      0      0      0       C  
ATOM    124  CD1 LEU A   8       1.249  -9.329 -22.964  1.00 14.24           C  
ANISOU  124  CD1 LEU A   8     1803   1803   1803      0      0      0       C  
ATOM    125  CD2 LEU A   8       1.057 -11.710 -22.331  1.00 11.92           C  
ANISOU  125  CD2 LEU A   8     1510   1510   1510      0      0      0       C  
ATOM    126  H   LEU A   8       0.678 -11.195 -27.141  1.00 16.48           H  
ATOM    127  HA  LEU A   8       1.376  -9.185 -25.611  1.00 18.09           H  
ATOM    128  HB2 LEU A   8       0.163 -11.008 -24.761  1.00 16.29           H  
ATOM    129  HB3 LEU A   8       1.424 -11.943 -24.981  1.00 16.29           H  
ATOM    130  HG  LEU A   8       2.574 -10.807 -23.323  1.00 16.89           H  
ATOM    131 HD11 LEU A   8       1.560  -9.157 -22.061  1.00 17.10           H  
ATOM    132 HD12 LEU A   8       1.675  -8.716 -23.584  1.00 17.10           H  
ATOM    133 HD13 LEU A   8       0.285  -9.226 -23.006  1.00 17.10           H  
ATOM    134 HD21 LEU A   8       1.388 -11.469 -21.452  1.00 14.32           H  
ATOM    135 HD22 LEU A   8       0.088 -11.665 -22.344  1.00 14.32           H  
ATOM    136 HD23 LEU A   8       1.350 -12.605 -22.563  1.00 14.32           H  
ATOM    137  N   ALA A   9       3.747 -11.169 -26.447  1.00 13.21           N  
ANISOU  137  N   ALA A   9     1673   1673   1673      0      0      0       N  
ATOM    138  CA  ALA A   9       5.202 -11.254 -26.488  1.00 12.93           C  
ANISOU  138  CA  ALA A   9     1638   1638   1638      0      0      0       C  
ATOM    139  C   ALA A   9       5.783  -9.983 -27.089  1.00 12.57           C  
ANISOU  139  C   ALA A   9     1592   1593   1593      0      0      0       C  
ATOM    140  O   ALA A   9       6.736  -9.412 -26.553  1.00 13.79           O  
ANISOU  140  O   ALA A   9     1747   1746   1746      0      0      0       O  
ATOM    141  CB  ALA A   9       5.633 -12.484 -27.286  1.00 14.82           C  
ANISOU  141  CB  ALA A   9     1877   1877   1877      0      0      0       C  
ATOM    142  H   ALA A   9       3.333 -11.817 -26.833  1.00 15.86           H  
ATOM    143  HA  ALA A   9       5.542 -11.345 -25.584  1.00 15.53           H  
ATOM    144  HB1 ALA A   9       6.602 -12.525 -27.303  1.00 17.79           H  
ATOM    145  HB2 ALA A   9       5.275 -13.278 -26.859  1.00 17.79           H  
ATOM    146  HB3 ALA A   9       5.289 -12.410 -28.190  1.00 17.79           H  
ATOM    147  N   ALA A  10       5.208  -9.526 -28.196  1.00 15.66           N  
ANISOU  147  N   ALA A  10     1983   1983   1983      0      0      0       N  
ATOM    148  CA  ALA A  10       5.719  -8.326 -28.858  1.00 16.00           C  
ANISOU  148  CA  ALA A  10     2027   2027   2026      0      0      0       C  
ATOM    149  C   ALA A  10       5.509  -7.088 -28.001  1.00 14.74           C  
ANISOU  149  C   ALA A  10     1867   1867   1867      0      0      0       C  
ATOM    150  O   ALA A  10       6.362  -6.196 -27.982  1.00 13.10           O  
ANISOU  150  O   ALA A  10     1659   1659   1659      0      0      0       O  
ATOM    151  CB  ALA A  10       5.048  -8.147 -30.218  1.00 11.88           C  
ANISOU  151  CB  ALA A  10     1505   1505   1506      0      0      0       C  
ATOM    152  H   ALA A  10       4.529  -9.885 -28.582  1.00 18.80           H  
ATOM    153  HA  ALA A  10       6.672  -8.430 -29.006  1.00 19.22           H  
ATOM    154  HB1 ALA A  10       5.399  -7.347 -30.640  1.00 14.27           H  
ATOM    155  HB2 ALA A  10       5.237  -8.923 -30.768  1.00 14.27           H  
ATOM    156  HB3 ALA A  10       4.090  -8.059 -30.088  1.00 14.27           H  
ATOM    157  N   ALA A  11       4.367  -6.989 -27.313  1.00 14.04           N  
ANISOU  157  N   ALA A  11     1778   1778   1778      0      0      0       N  
ATOM    158  CA  ALA A  11       4.135  -5.858 -26.421  1.00 12.43           C  
ANISOU  158  CA  ALA A  11     1574   1574   1574      0      0      0       C  
ATOM    159  C   ALA A  11       5.099  -5.875 -25.235  1.00 13.47           C  
ANISOU  159  C   ALA A  11     1707   1706   1706      0      0      0       C  
ATOM    160  O   ALA A  11       5.655  -4.829 -24.862  1.00 11.30           O  
ANISOU  160  O   ALA A  11     1431   1431   1432      0      0      0       O  
ATOM    161  CB  ALA A  11       2.659  -5.826 -25.975  1.00  9.78           C  
ANISOU  161  CB  ALA A  11     1239   1239   1239      0      0      0       C  
ATOM    162  H   ALA A  11       3.722  -7.556 -27.346  1.00 16.86           H  
ATOM    163  HA  ALA A  11       4.303  -5.041 -26.916  1.00 14.93           H  
ATOM    164  HB1 ALA A  11       2.525  -5.069 -25.383  1.00 11.75           H  
ATOM    165  HB2 ALA A  11       2.094  -5.738 -26.758  1.00 11.75           H  
ATOM    166  HB3 ALA A  11       2.453  -6.651 -25.508  1.00 11.75           H  
ATOM    167  N   MET A  12       5.340  -7.050 -24.642  1.00 11.67           N  
ANISOU  167  N   MET A  12     1478   1478   1478      0      0      0       N  
ATOM    168  CA  MET A  12       6.318  -7.126 -23.557  1.00 10.36           C  
ANISOU  168  CA  MET A  12     1311   1312   1312      0      0      0       C  
ATOM    169  C   MET A  12       7.725  -6.774 -24.028  1.00 11.94           C  
ANISOU  169  C   MET A  12     1512   1512   1512      0      0      0       C  
ATOM    170  O   MET A  12       8.465  -6.110 -23.294  1.00 12.72           O  
ANISOU  170  O   MET A  12     1611   1611   1611      0      0      0       O  
ATOM    171  CB  MET A  12       6.276  -8.493 -22.904  1.00 13.06           C  
ANISOU  171  CB  MET A  12     1655   1654   1654      0      0      0       C  
ATOM    172  CG  MET A  12       5.025  -8.729 -22.116  1.00  9.42           C  
ANISOU  172  CG  MET A  12     1192   1193   1193      0      0      0       C  
ATOM    173  SD  MET A  12       5.024 -10.407 -21.521  1.00 10.76           S  
ANISOU  173  SD  MET A  12     1363   1363   1363      0      0      0       S  
ATOM    174  CE  MET A  12       4.064 -10.323 -20.006  1.00 14.08           C  
ANISOU  174  CE  MET A  12     1783   1783   1783      0      0      0       C  
ATOM    175  H   MET A  12       4.961  -7.796 -24.843  1.00 14.02           H  
ATOM    176  HA  MET A  12       6.062  -6.481 -22.879  1.00 12.44           H  
ATOM    177  HB2 MET A  12       6.327  -9.173 -23.593  1.00 15.69           H  
ATOM    178  HB3 MET A  12       7.030  -8.577 -22.299  1.00 15.69           H  
ATOM    179  HG2 MET A  12       4.998  -8.128 -21.355  1.00 11.31           H  
ATOM    180  HG3 MET A  12       4.249  -8.599 -22.685  1.00 11.31           H  
ATOM    181  HE1 MET A  12       4.015 -11.208 -19.614  1.00 16.90           H  
ATOM    182  HE2 MET A  12       4.498  -9.711 -19.391  1.00 16.90           H  
ATOM    183  HE3 MET A  12       3.172 -10.003 -20.215  1.00 16.90           H  
ATOM    184  N   LYS A  13       8.112  -7.221 -25.232  1.00 10.98           N  
ANISOU  184  N   LYS A  13     1391   1391   1391      0      0      0       N  
ATOM    185  CA  LYS A  13       9.416  -6.852 -25.778  1.00  9.93           C  
ANISOU  185  CA  LYS A  13     1258   1258   1259      0      0      0       C  
ATOM    186  C   LYS A  13       9.531  -5.340 -25.933  1.00 11.25           C  
ANISOU  186  C   LYS A  13     1425   1425   1425      0      0      0       C  
ATOM    187  O   LYS A  13      10.580  -4.740 -25.599  1.00 11.36           O  
ANISOU  187  O   LYS A  13     1439   1439   1439      0      0      0       O  
ATOM    188  CB  LYS A  13       9.654  -7.542 -27.119  1.00 12.01           C  
ANISOU  188  CB  LYS A  13     1521   1521   1521      0      0      0       C  
ATOM    189  CG  LYS A  13      11.100  -7.339 -27.584  1.00 14.08           C  
ANISOU  189  CG  LYS A  13     1782   1783   1783      0      0      0       C  
ATOM    190  CD  LYS A  13      11.467  -8.215 -28.752  1.00 21.08           C  
ANISOU  190  CD  LYS A  13     2670   2669   2669      0      0      0       C  
ATOM    191  CE  LYS A  13      12.973  -8.242 -28.940  1.00 23.44           C  
ANISOU  191  CE  LYS A  13     2969   2969   2969      0      0      0       C  
ATOM    192  NZ  LYS A  13      13.358  -9.097 -30.099  1.00 29.40           N  
ANISOU  192  NZ  LYS A  13     3725   3724   3724      0      0      0       N  
ATOM    193  H   LYS A  13       7.642  -7.730 -25.741  1.00 13.19           H  
ATOM    194  HA  LYS A  13      10.108  -7.144 -25.165  1.00 11.93           H  
ATOM    195  HB2 LYS A  13       9.493  -8.494 -27.026  1.00 14.42           H  
ATOM    196  HB3 LYS A  13       9.061  -7.163 -27.787  1.00 14.42           H  
ATOM    197  HG2 LYS A  13      11.218  -6.415 -27.854  1.00 16.90           H  
ATOM    198  HG3 LYS A  13      11.700  -7.550 -26.851  1.00 16.90           H  
ATOM    199  HD2 LYS A  13      11.162  -9.121 -28.585  1.00 25.30           H  
ATOM    200  HD3 LYS A  13      11.062  -7.864 -29.560  1.00 25.30           H  
ATOM    201  HE2 LYS A  13      13.291  -7.341 -29.107  1.00 28.14           H  
ATOM    202  HE3 LYS A  13      13.389  -8.604 -28.143  1.00 28.14           H  
ATOM    203  HZ1 LYS A  13      14.242  -9.100 -30.194  1.00 35.30           H  
ATOM    204  HZ2 LYS A  13      13.077  -9.931 -29.968  1.00 35.30           H  
ATOM    205  HZ3 LYS A  13      12.988  -8.782 -30.845  1.00 35.30           H  
ATOM    206  N   ARG A  14       8.486  -4.702 -26.475  1.00 15.45           N  
ANISOU  206  N   ARG A  14     1958   1957   1957      0      0      0       N  
ATOM    207  CA  ARG A  14       8.496  -3.254 -26.627  1.00 13.90           C  
ANISOU  207  CA  ARG A  14     1760   1761   1761      0      0      0       C  
ATOM    208  C   ARG A  14       8.629  -2.566 -25.286  1.00 16.58           C  
ANISOU  208  C   ARG A  14     2100   2099   2099      0      0      0       C  
ATOM    209  O   ARG A  14       9.219  -1.483 -25.199  1.00 19.04           O  
ANISOU  209  O   ARG A  14     2411   2411   2411      0      0      0       O  
ATOM    210  CB  ARG A  14       7.230  -2.802 -27.360  1.00 18.33           C  
ANISOU  210  CB  ARG A  14     2321   2321   2321      0      0      0       C  
ATOM    211  CG  ARG A  14       7.273  -3.067 -28.851  1.00 18.42           C  
ANISOU  211  CG  ARG A  14     2332   2332   2333      0      0      0       C  
ATOM    212  CD  ARG A  14       6.185  -2.298 -29.575  1.00 23.71           C  
ANISOU  212  CD  ARG A  14     3003   3002   3002      0      0      0       C  
ATOM    213  NE  ARG A  14       4.852  -2.708 -29.145  1.00 25.49           N  
ANISOU  213  NE  ARG A  14     3228   3228   3228      0      0      0       N  
ATOM    214  CZ  ARG A  14       4.213  -3.785 -29.593  1.00 25.80           C  
ANISOU  214  CZ  ARG A  14     3269   3268   3267      0      0      0       C  
ATOM    215  NH1 ARG A  14       4.768  -4.606 -30.486  1.00 27.75           N  
ANISOU  215  NH1 ARG A  14     3515   3514   3514      0      0      0       N  
ATOM    216  NH2 ARG A  14       3.006  -4.031 -29.142  1.00 16.41           N  
ANISOU  216  NH2 ARG A  14     2077   2079   2079      0      0      0       N  
ATOM    217  H  AARG A  14       7.770  -5.085 -26.757  0.56 18.56           H  
ATOM    218  H  BARG A  14       7.770  -5.085 -26.757  0.44 18.56           H  
ATOM    219  HA  ARG A  14       9.260  -3.001 -27.168  1.00 16.69           H  
ATOM    220  HB2 ARG A  14       6.468  -3.278 -26.995  1.00 22.00           H  
ATOM    221  HB3 ARG A  14       7.116  -1.847 -27.231  1.00 22.00           H  
ATOM    222  HG2 ARG A  14       8.132  -2.785 -29.202  1.00 22.11           H  
ATOM    223  HG3 ARG A  14       7.137  -4.014 -29.013  1.00 22.11           H  
ATOM    224  HD2 ARG A  14       6.286  -1.351 -29.388  1.00 28.46           H  
ATOM    225  HD3 ARG A  14       6.260  -2.461 -30.528  1.00 28.46           H  
ATOM    226  HE  ARG A  14       4.452  -2.219 -28.562  1.00 30.60           H  
ATOM    227 HH11 ARG A  14       5.557  -4.443 -30.788  1.00 33.31           H  
ATOM    228 HH12 ARG A  14       4.337  -5.298 -30.760  1.00 33.31           H  
ATOM    229 HH21 ARG A  14       2.648  -3.506 -28.563  1.00 19.70           H  
ATOM    230 HH22 ARG A  14       2.580  -4.727 -29.413  1.00 19.70           H  
ATOM    231  N   HIS A  15       8.094  -3.177 -24.223  1.00 13.35           N  
ANISOU  231  N   HIS A  15     1691   1691   1691      0      0      0       N  
ATOM    232  CA  HIS A  15       8.148  -2.609 -22.883  1.00 13.23           C  
ANISOU  232  CA  HIS A  15     1676   1676   1676      0      0      0       C  
ATOM    233  C   HIS A  15       9.410  -3.017 -22.111  1.00 13.82           C  
ANISOU  233  C   HIS A  15     1750   1750   1750      0      0      0       C  
ATOM    234  O   HIS A  15       9.500  -2.767 -20.905  1.00 15.93           O  
ANISOU  234  O   HIS A  15     2018   2017   2017      0      0      0       O  
ATOM    235  CB  HIS A  15       6.858  -2.951 -22.121  1.00 16.39           C  
ANISOU  235  CB  HIS A  15     2077   2076   2076      0      0      0       C  
ATOM    236  CG  HIS A  15       5.677  -2.127 -22.528  1.00 14.29           C  
ANISOU  236  CG  HIS A  15     1810   1810   1810      0      0      0       C  
ATOM    237  ND1 HIS A  15       4.865  -2.436 -23.602  1.00 15.89           N  
ANISOU  237  ND1 HIS A  15     2012   2012   2012      0      0      0       N  
ATOM    238  CD2 HIS A  15       5.198  -0.966 -22.028  1.00 13.02           C  
ANISOU  238  CD2 HIS A  15     1648   1649   1649      0      0      0       C  
ATOM    239  CE1 HIS A  15       3.911  -1.528 -23.712  1.00 15.99           C  
ANISOU  239  CE1 HIS A  15     2025   2026   2026      0      0      0       C  
ATOM    240  NE2 HIS A  15       4.093  -0.617 -22.769  1.00 18.60           N  
ANISOU  240  NE2 HIS A  15     2357   2356   2355      0      0      0       N  
ATOM    241  H   HIS A  15       7.690  -3.935 -24.260  1.00 16.03           H  
ATOM    242  HA  HIS A  15       8.174  -1.643 -22.971  1.00 15.89           H  
ATOM    243  HB2 HIS A  15       6.639  -3.882 -22.280  1.00 19.68           H  
ATOM    244  HB3 HIS A  15       7.008  -2.807 -21.173  1.00 19.68           H  
ATOM    245  HD1 HIS A  15       4.947  -3.132 -24.101  1.00 19.08           H  
ATOM    246  HD2 HIS A  15       5.536  -0.503 -21.297  1.00 15.63           H  
ATOM    247  HE1 HIS A  15       3.240  -1.519 -24.355  1.00 19.20           H  
ATOM    248  N   GLY A  16      10.353  -3.666 -22.764  1.00 13.09           N  
ANISOU  248  N   GLY A  16     1658   1658   1658      0      0      0       N  
ATOM    249  CA  GLY A  16      11.658  -3.922 -22.159  1.00 11.62           C  
ANISOU  249  CA  GLY A  16     1472   1472   1473      0      0      0       C  
ATOM    250  C   GLY A  16      11.798  -5.192 -21.350  1.00 14.35           C  
ANISOU  250  C   GLY A  16     1817   1817   1817      0      0      0       C  
ATOM    251  O   GLY A  16      12.809  -5.345 -20.640  1.00 15.15           O  
ANISOU  251  O   GLY A  16     1919   1919   1919      0      0      0       O  
ATOM    252  H   GLY A  16      10.268  -3.973 -23.562  1.00 15.72           H  
ATOM    253  HA2 GLY A  16      12.324  -3.950 -22.864  1.00 13.96           H  
ATOM    254  HA3 GLY A  16      11.878  -3.178 -21.576  1.00 13.96           H  
ATOM    255  N   LEU A  17      10.875  -6.138 -21.465  1.00 12.46           N  
ANISOU  255  N   LEU A  17     1578   1578   1578      0      0      0       N  
ATOM    256  CA  LEU A  17      10.987  -7.291 -20.599  1.00 11.84           C  
ANISOU  256  CA  LEU A  17     1500   1500   1500      0      0      0       C  
ATOM    257  C   LEU A  17      11.949  -8.362 -21.107  1.00 13.42           C  
ANISOU  257  C   LEU A  17     1700   1699   1699      0      0      0       C  
ATOM    258  O   LEU A  17      12.303  -9.248 -20.329  1.00 13.39           O  
ANISOU  258  O   LEU A  17     1696   1696   1696      0      0      0       O  
ATOM    259  CB  LEU A  17       9.622  -7.909 -20.290  1.00 11.64           C  
ANISOU  259  CB  LEU A  17     1474   1474   1475      0      0      0       C  
ATOM    260  CG  LEU A  17       8.777  -7.106 -19.295  1.00 13.13           C  
ANISOU  260  CG  LEU A  17     1663   1663   1663      0      0      0       C  
ATOM    261  CD1 LEU A  17       7.428  -7.793 -19.118  1.00 13.39           C  
ANISOU  261  CD1 LEU A  17     1696   1696   1696      0      0      0       C  
ATOM    262  CD2 LEU A  17       9.408  -6.926 -17.916  1.00 12.76           C  
ANISOU  262  CD2 LEU A  17     1616   1616   1616      0      0      0       C  
ATOM    263  H   LEU A  17      10.208  -6.137 -22.008  1.00 14.96           H  
ATOM    264  HA  LEU A  17      11.346  -6.981 -19.753  1.00 14.22           H  
ATOM    265  HB2 LEU A  17       9.118  -7.979 -21.116  1.00 13.98           H  
ATOM    266  HB3 LEU A  17       9.759  -8.793 -19.915  1.00 13.98           H  
ATOM    267  HG  LEU A  17       8.614  -6.224 -19.664  1.00 15.76           H  
ATOM    268 HD11 LEU A  17       6.895  -7.283 -18.488  1.00 16.08           H  
ATOM    269 HD12 LEU A  17       6.979  -7.831 -19.977  1.00 16.08           H  
ATOM    270 HD13 LEU A  17       7.573  -8.690 -18.779  1.00 16.08           H  
ATOM    271 HD21 LEU A  17       8.806  -6.410 -17.358  1.00 15.32           H  
ATOM    272 HD22 LEU A  17       9.558  -7.800 -17.521  1.00 15.32           H  
ATOM    273 HD23 LEU A  17      10.252  -6.458 -18.014  1.00 15.32           H  
ATOM    274  N   ASP A  18      12.388  -8.331 -22.363  1.00 13.16           N  
ANISOU  274  N   ASP A  18     1667   1667   1667      0      0      0       N  
ATOM    275  CA  ASP A  18      13.184  -9.457 -22.838  1.00 12.81           C  
ANISOU  275  CA  ASP A  18     1623   1623   1623      0      0      0       C  
ATOM    276  C   ASP A  18      14.550  -9.413 -22.169  1.00 12.32           C  
ANISOU  276  C   ASP A  18     1559   1560   1560      0      0      0       C  
ATOM    277  O   ASP A  18      15.312  -8.465 -22.384  1.00 17.56           O  
ANISOU  277  O   ASP A  18     2225   2224   2224      0      0      0       O  
ATOM    278  CB  ASP A  18      13.332  -9.441 -24.356  1.00 15.67           C  
ANISOU  278  CB  ASP A  18     1985   1985   1985      0      0      0       C  
ATOM    279  CG  ASP A  18      14.058 -10.682 -24.892  1.00 21.38           C  
ANISOU  279  CG  ASP A  18     2709   2708   2707      0      0      0       C  
ATOM    280  OD1 ASP A  18      14.075 -11.746 -24.208  1.00 18.98           O  
ANISOU  280  OD1 ASP A  18     2404   2404   2404      0      0      0       O  
ATOM    281  OD2 ASP A  18      14.632 -10.603 -26.004  1.00 20.74           O  
ANISOU  281  OD2 ASP A  18     2627   2627   2627      0      0      0       O  
ATOM    282  H   ASP A  18      12.248  -7.703 -22.935  1.00 15.80           H  
ATOM    283  HA  ASP A  18      12.748 -10.286 -22.584  1.00 15.39           H  
ATOM    284  HB2 ASP A  18      12.451  -9.411 -24.760  1.00 18.82           H  
ATOM    285  HB3 ASP A  18      13.844  -8.659 -24.615  1.00 18.82           H  
ATOM    286  N   ASN A  19      14.847 -10.442 -21.382  1.00 11.99           N  
ANISOU  286  N   ASN A  19     1519   1519   1519      0      0      0       N  
ATOM    287  CA  ASN A  19      16.118 -10.595 -20.687  1.00 13.44           C  
ANISOU  287  CA  ASN A  19     1701   1702   1702      0      0      0       C  
ATOM    288  C   ASN A  19      16.232  -9.642 -19.496  1.00 15.57           C  
ANISOU  288  C   ASN A  19     1972   1972   1971      0      0      0       C  
ATOM    289  O   ASN A  19      17.304  -9.585 -18.868  1.00 16.64           O  
ANISOU  289  O   ASN A  19     2107   2107   2107      0      0      0       O  
ATOM    290  CB  ASN A  19      17.284 -10.502 -21.681  1.00 17.69           C  
ANISOU  290  CB  ASN A  19     2242   2241   2241      0      0      0       C  
ATOM    291  CG  ASN A  19      17.182 -11.575 -22.782  1.00 17.39           C  
ANISOU  291  CG  ASN A  19     2201   2202   2202      0      0      0       C  
ATOM    292  OD1 ASN A  19      17.062 -12.769 -22.490  1.00 16.34           O  
ANISOU  292  OD1 ASN A  19     2070   2070   2070      0      0      0       O  
ATOM    293  ND2 ASN A  19      17.174 -11.142 -24.044  1.00 23.42           N  
ANISOU  293  ND2 ASN A  19     2967   2967   2966      0      0      0       N  
ATOM    294  H   ASN A  19      14.304 -11.091 -21.231  1.00 14.40           H  
ATOM    295  HA  ASN A  19      16.142 -11.493 -20.321  1.00 16.13           H  
ATOM    296  HB2 ASN A  19      17.273  -9.630 -22.106  1.00 21.24           H  
ATOM    297  HB3 ASN A  19      18.120 -10.633 -21.206  1.00 21.24           H  
ATOM    298 HD21 ASN A  19      17.113 -11.705 -24.692  1.00 28.12           H  
ATOM    299 HD22 ASN A  19      17.250 -10.302 -24.211  1.00 28.12           H  
ATOM    300  N   TYR A  20      15.142  -8.965 -19.110  1.00 13.68           N  
ANISOU  300  N   TYR A  20     1733   1733   1733      0      0      0       N  
ATOM    301  CA  TYR A  20      15.167  -8.054 -17.966  1.00 13.36           C  
ANISOU  301  CA  TYR A  20     1692   1692   1692      0      0      0       C  
ATOM    302  C   TYR A  20      15.556  -8.782 -16.680  1.00 13.30           C  
ANISOU  302  C   TYR A  20     1685   1685   1685      0      0      0       C  
ATOM    303  O   TYR A  20      14.954  -9.789 -16.302  1.00 14.71           O  
ANISOU  303  O   TYR A  20     1863   1863   1863      0      0      0       O  
ATOM    304  CB  TYR A  20      13.808  -7.356 -17.783  1.00 12.28           C  
ANISOU  304  CB  TYR A  20     1555   1555   1555      0      0      0       C  
ATOM    305  CG  TYR A  20      13.868  -6.245 -16.772  1.00 11.50           C  
ANISOU  305  CG  TYR A  20     1457   1457   1457      0      0      0       C  
ATOM    306  CD1 TYR A  20      14.069  -4.939 -17.160  1.00 11.68           C  
ANISOU  306  CD1 TYR A  20     1479   1480   1480      0      0      0       C  
ATOM    307  CD2 TYR A  20      13.686  -6.499 -15.421  1.00 13.67           C  
ANISOU  307  CD2 TYR A  20     1731   1731   1731      0      0      0       C  
ATOM    308  CE1 TYR A  20      14.156  -3.910 -16.243  1.00 15.40           C  
ANISOU  308  CE1 TYR A  20     1951   1951   1950      0      0      0       C  
ATOM    309  CE2 TYR A  20      13.730  -5.469 -14.496  1.00 12.45           C  
ANISOU  309  CE2 TYR A  20     1577   1577   1577      0      0      0       C  
ATOM    310  CZ  TYR A  20      13.991  -4.186 -14.903  1.00 13.22           C  
ANISOU  310  CZ  TYR A  20     1673   1674   1675      0      0      0       C  
ATOM    311  OH  TYR A  20      14.064  -3.197 -13.952  1.00 19.97           O  
ANISOU  311  OH  TYR A  20     2530   2529   2529      0      0      0       O  
ATOM    312  H   TYR A  20      14.376  -9.019 -19.498  1.00 16.43           H  
ATOM    313  HA  TYR A  20      15.833  -7.367 -18.129  1.00 16.04           H  
ATOM    314  HB2 TYR A  20      13.530  -6.976 -18.632  1.00 14.75           H  
ATOM    315  HB3 TYR A  20      13.156  -8.006 -17.479  1.00 14.75           H  
ATOM    316  HD1 TYR A  20      14.206  -4.753 -18.061  1.00 14.03           H  
ATOM    317  HD2 TYR A  20      13.532  -7.370 -15.133  1.00 16.41           H  
ATOM    318  HE1 TYR A  20      14.313  -3.039 -16.527  1.00 18.50           H  
ATOM    319  HE2 TYR A  20      13.635  -5.657 -13.590  1.00 14.95           H  
ATOM    320  HH  TYR A  20      14.215  -2.457 -14.319  1.00 23.98           H  
ATOM    321  N   ARG A  21      16.583  -8.260 -15.991  1.00 13.96           N  
ANISOU  321  N   ARG A  21     1768   1768   1768      0      0      0       N  
ATOM    322  CA  ARG A  21      17.122  -8.900 -14.788  1.00 14.96           C  
ANISOU  322  CA  ARG A  21     1895   1894   1894      0      0      0       C  
ATOM    323  C   ARG A  21      17.445 -10.375 -15.006  1.00 13.31           C  
ANISOU  323  C   ARG A  21     1686   1686   1686      0      0      0       C  
ATOM    324  O   ARG A  21      17.451 -11.177 -14.074  1.00 11.93           O  
ANISOU  324  O   ARG A  21     1511   1511   1511      0      0      0       O  
ATOM    325  CB  ARG A  21      16.189  -8.702 -13.594  1.00 15.73           C  
ANISOU  325  CB  ARG A  21     1992   1992   1993      0      0      0       C  
ATOM    326  CG  ARG A  21      16.251  -7.328 -12.989  1.00 17.85           C  
ANISOU  326  CG  ARG A  21     2261   2261   2261      0      0      0       C  
ATOM    327  CD  ARG A  21      17.649  -7.007 -12.484  1.00 20.14           C  
ANISOU  327  CD  ARG A  21     2551   2551   2552      0      0      0       C  
ATOM    328  NE  ARG A  21      17.751  -5.739 -11.757  1.00 26.46           N  
ANISOU  328  NE  ARG A  21     3352   3351   3351      0      0      0       N  
ATOM    329  CZ  ARG A  21      18.020  -5.626 -10.453  1.00 24.15           C  
ANISOU  329  CZ  ARG A  21     3059   3059   3059      0      0      0       C  
ATOM    330  NH1 ARG A  21      18.097  -4.426  -9.920  1.00 24.87           N  
ANISOU  330  NH1 ARG A  21     3150   3150   3150      0      0      0       N  
ATOM    331  NH2 ARG A  21      18.204  -6.694  -9.670  1.00 24.74           N  
ANISOU  331  NH2 ARG A  21     3133   3133   3133      0      0      0       N  
ATOM    332  H   ARG A  21      16.986  -7.531 -16.205  1.00 16.76           H  
ATOM    333  HA  ARG A  21      17.957  -8.460 -14.567  1.00 17.96           H  
ATOM    334  HB2 ARG A  21      15.276  -8.856 -13.883  1.00 18.89           H  
ATOM    335  HB3 ARG A  21      16.426  -9.340 -12.904  1.00 18.89           H  
ATOM    336  HG2 ARG A  21      16.011  -6.671 -13.661  1.00 21.43           H  
ATOM    337  HG3 ARG A  21      15.638  -7.281 -12.238  1.00 21.43           H  
ATOM    338  HD2 ARG A  21      17.934  -7.714 -11.885  1.00 24.18           H  
ATOM    339  HD3 ARG A  21      18.251  -6.960 -13.244  1.00 24.18           H  
ATOM    340  HE  ARG A  21      17.630  -5.013 -12.203  1.00 31.76           H  
ATOM    341 HH11 ARG A  21      17.977  -3.729 -10.409  1.00 29.85           H  
ATOM    342 HH12 ARG A  21      18.262  -4.338  -9.080  1.00 29.85           H  
ATOM    343 HH21 ARG A  21      18.159  -7.485 -10.004  1.00 29.70           H  
ATOM    344 HH22 ARG A  21      18.372  -6.590  -8.833  1.00 29.70           H  
ATOM    345  N   GLY A  22      17.754 -10.753 -16.248  1.00 13.92           N  
ANISOU  345  N   GLY A  22     1763   1763   1764      0      0      0       N  
ATOM    346  CA  GLY A  22      18.164 -12.106 -16.516  1.00 17.57           C  
ANISOU  346  CA  GLY A  22     2226   2226   2225      0      0      0       C  
ATOM    347  C   GLY A  22      17.064 -13.022 -16.982  1.00 15.19           C  
ANISOU  347  C   GLY A  22     1923   1923   1924      0      0      0       C  
ATOM    348  O   GLY A  22      17.310 -14.217 -17.172  1.00 17.50           O  
ANISOU  348  O   GLY A  22     2216   2216   2216      0      0      0       O  
ATOM    349  H   GLY A  22      17.730 -10.241 -16.939  1.00 16.72           H  
ATOM    350  HA2 GLY A  22      18.853 -12.097 -17.199  1.00 21.10           H  
ATOM    351  HA3 GLY A  22      18.547 -12.485 -15.709  1.00 21.10           H  
ATOM    352  N   TYR A  23      15.856 -12.513 -17.173  1.00 15.36           N  
ANISOU  352  N   TYR A  23     1945   1945   1945      0      0      0       N  
ATOM    353  CA  TYR A  23      14.740 -13.365 -17.528  1.00 14.69           C  
ANISOU  353  CA  TYR A  23     1860   1860   1860      0      0      0       C  
ATOM    354  C   TYR A  23      14.315 -13.136 -18.968  1.00 12.74           C  
ANISOU  354  C   TYR A  23     1612   1613   1613      0      0      0       C  
ATOM    355  O   TYR A  23      13.824 -12.055 -19.321  1.00 14.14           O  
ANISOU  355  O   TYR A  23     1791   1791   1791      0      0      0       O  
ATOM    356  CB  TYR A  23      13.592 -13.117 -16.569  1.00 12.73           C  
ANISOU  356  CB  TYR A  23     1612   1612   1613      0      0      0       C  
ATOM    357  CG  TYR A  23      13.919 -13.690 -15.244  1.00 12.18           C  
ANISOU  357  CG  TYR A  23     1542   1542   1543      0      0      0       C  
ATOM    358  CD1 TYR A  23      13.742 -15.045 -15.005  1.00 16.45           C  
ANISOU  358  CD1 TYR A  23     2083   2083   2083      0      0      0       C  
ATOM    359  CD2 TYR A  23      14.410 -12.885 -14.225  1.00 14.43           C  
ANISOU  359  CD2 TYR A  23     1827   1827   1827      0      0      0       C  
ATOM    360  CE1 TYR A  23      14.054 -15.603 -13.779  1.00 17.82           C  
ANISOU  360  CE1 TYR A  23     2257   2257   2257      0      0      0       C  
ATOM    361  CE2 TYR A  23      14.718 -13.426 -13.002  1.00 15.67           C  
ANISOU  361  CE2 TYR A  23     1985   1985   1985      0      0      0       C  
ATOM    362  CZ  TYR A  23      14.522 -14.782 -12.774  1.00 18.13           C  
ANISOU  362  CZ  TYR A  23     2295   2296   2296      0      0      0       C  
ATOM    363  OH  TYR A  23      14.820 -15.334 -11.552  1.00 26.63           O  
ANISOU  363  OH  TYR A  23     3374   3373   3372      0      0      0       O  
ATOM    364  H   TYR A  23      15.659 -11.679 -17.104  1.00 18.44           H  
ATOM    365  HA  TYR A  23      15.011 -14.292 -17.440  1.00 17.63           H  
ATOM    366  HB2 TYR A  23      13.451 -12.163 -16.468  1.00 15.29           H  
ATOM    367  HB3 TYR A  23      12.789 -13.548 -16.903  1.00 15.29           H  
ATOM    368  HD1 TYR A  23      13.417 -15.590 -15.685  1.00 19.75           H  
ATOM    369  HD2 TYR A  23      14.533 -11.975 -14.373  1.00 17.33           H  
ATOM    370  HE1 TYR A  23      13.922 -16.511 -13.625  1.00 21.39           H  
ATOM    371  HE2 TYR A  23      15.039 -12.881 -12.320  1.00 18.82           H  
ATOM    372  HH  TYR A  23      15.094 -14.739 -11.026  1.00 31.97           H  
ATOM    373  N   SER A  24      14.456 -14.178 -19.773  1.00 14.83           N  
ANISOU  373  N   SER A  24     1878   1878   1877      0      0      0       N  
ATOM    374  CA  SER A  24      14.128 -14.090 -21.181  1.00 13.35           C  
ANISOU  374  CA  SER A  24     1690   1691   1691      0      0      0       C  
ATOM    375  C   SER A  24      12.630 -13.898 -21.356  1.00 14.99           C  
ANISOU  375  C   SER A  24     1899   1899   1898      0      0      0       C  
ATOM    376  O   SER A  24      11.828 -14.294 -20.500  1.00 13.15           O  
ANISOU  376  O   SER A  24     1666   1666   1666      0      0      0       O  
ATOM    377  CB  SER A  24      14.577 -15.353 -21.912  1.00 18.54           C  
ANISOU  377  CB  SER A  24     2348   2348   2347      0      0      0       C  
ATOM    378  OG  SER A  24      13.978 -16.525 -21.378  1.00 19.70           O  
ANISOU  378  OG  SER A  24     2495   2495   2495      0      0      0       O  
ATOM    379  H   SER A  24      14.742 -14.950 -19.525  1.00 17.80           H  
ATOM    380  HA  SER A  24      14.584 -13.328 -21.573  1.00 16.03           H  
ATOM    381  HB2 SER A  24      14.331 -15.276 -22.847  1.00 22.25           H  
ATOM    382  HB3 SER A  24      15.541 -15.432 -21.833  1.00 22.25           H  
ATOM    383  HG  SER A  24      13.142 -16.475 -21.442  1.00 23.65           H  
ATOM    384  N   LEU A  25      12.262 -13.368 -22.529  1.00 11.49           N  
ANISOU  384  N   LEU A  25     1455   1456   1456      0      0      0       N  
ATOM    385  CA  LEU A  25      10.876 -13.028 -22.835  1.00 11.47           C  
ANISOU  385  CA  LEU A  25     1453   1453   1453      0      0      0       C  
ATOM    386  C   LEU A  25       9.920 -14.189 -22.591  1.00 10.92           C  
ANISOU  386  C   LEU A  25     1382   1383   1383      0      0      0       C  
ATOM    387  O   LEU A  25       8.800 -13.979 -22.116  1.00 11.66           O  
ANISOU  387  O   LEU A  25     1477   1477   1477      0      0      0       O  
ATOM    388  CB  LEU A  25      10.795 -12.540 -24.282  1.00 11.89           C  
ANISOU  388  CB  LEU A  25     1506   1506   1506      0      0      0       C  
ATOM    389  CG  LEU A  25       9.493 -11.908 -24.739  1.00 12.79           C  
ANISOU  389  CG  LEU A  25     1620   1620   1620      0      0      0       C  
ATOM    390  CD1 LEU A  25       9.133 -10.736 -23.893  1.00 13.26           C  
ANISOU  390  CD1 LEU A  25     1679   1679   1679      0      0      0       C  
ATOM    391  CD2 LEU A  25       9.634 -11.462 -26.147  1.00 12.28           C  
ANISOU  391  CD2 LEU A  25     1555   1555   1555      0      0      0       C  
ATOM    392  H   LEU A  25      12.809 -13.195 -23.170  1.00 13.80           H  
ATOM    393  HA  LEU A  25      10.601 -12.296 -22.261  1.00 13.77           H  
ATOM    394  HB2 LEU A  25      11.493 -11.879 -24.414  1.00 14.28           H  
ATOM    395  HB3 LEU A  25      10.962 -13.298 -24.863  1.00 14.28           H  
ATOM    396  HG  LEU A  25       8.777 -12.560 -24.689  1.00 15.36           H  
ATOM    397 HD11 LEU A  25       8.299 -10.359 -24.214  1.00 15.92           H  
ATOM    398 HD12 LEU A  25       9.033 -11.029 -22.974  1.00 15.92           H  
ATOM    399 HD13 LEU A  25       9.840 -10.074 -23.954  1.00 15.92           H  
ATOM    400 HD21 LEU A  25       8.800 -11.059 -26.435  1.00 14.75           H  
ATOM    401 HD22 LEU A  25      10.352 -10.812 -26.201  1.00 14.75           H  
ATOM    402 HD23 LEU A  25       9.840 -12.231 -26.702  1.00 14.75           H  
ATOM    403  N   GLY A  26      10.337 -15.412 -22.898  1.00 14.59           N  
ANISOU  403  N   GLY A  26     1848   1847   1847      0      0      0       N  
ATOM    404  CA  GLY A  26       9.454 -16.544 -22.725  1.00 15.12           C  
ANISOU  404  CA  GLY A  26     1915   1914   1914      0      0      0       C  
ATOM    405  C   GLY A  26       9.017 -16.753 -21.291  1.00 12.30           C  
ANISOU  405  C   GLY A  26     1558   1558   1559      0      0      0       C  
ATOM    406  O   GLY A  26       7.907 -17.233 -21.053  1.00 12.87           O  
ANISOU  406  O   GLY A  26     1630   1630   1630      0      0      0       O  
ATOM    407  H   GLY A  26      11.117 -15.606 -23.203  1.00 17.51           H  
ATOM    408  HA2 GLY A  26       8.661 -16.417 -23.269  1.00 18.15           H  
ATOM    409  HA3 GLY A  26       9.904 -17.349 -23.025  1.00 18.15           H  
ATOM    410  N   ASN A  27       9.875 -16.408 -20.328  1.00 12.23           N  
ANISOU  410  N   ASN A  27     1549   1548   1548      0      0      0       N  
ATOM    411  CA  ASN A  27       9.493 -16.463 -18.919  1.00  9.04           C  
ANISOU  411  CA  ASN A  27     1144   1145   1146      0      0      0       C  
ATOM    412  C   ASN A  27       8.276 -15.593 -18.644  1.00 13.08           C  
ANISOU  412  C   ASN A  27     1658   1657   1656      0      0      0       C  
ATOM    413  O   ASN A  27       7.369 -16.000 -17.909  1.00 11.49           O  
ANISOU  413  O   ASN A  27     1455   1456   1456      0      0      0       O  
ATOM    414  CB  ASN A  27      10.663 -16.006 -18.047  1.00 11.09           C  
ANISOU  414  CB  ASN A  27     1405   1405   1405      0      0      0       C  
ATOM    415  CG  ASN A  27      11.735 -17.063 -17.885  1.00 13.57           C  
ANISOU  415  CG  ASN A  27     1719   1718   1718      0      0      0       C  
ATOM    416  OD1 ASN A  27      11.577 -18.035 -17.127  1.00 12.29           O  
ANISOU  416  OD1 ASN A  27     1557   1557   1557      0      0      0       O  
ATOM    417  ND2 ASN A  27      12.848 -16.868 -18.577  1.00 15.50           N  
ANISOU  417  ND2 ASN A  27     1963   1963   1963      0      0      0       N  
ATOM    418  H   ASN A  27      10.680 -16.139 -20.465  1.00 14.68           H  
ATOM    419  HA  ASN A  27       9.274 -17.378 -18.682  1.00 10.86           H  
ATOM    420  HB2 ASN A  27      11.071 -15.226 -18.452  1.00 13.32           H  
ATOM    421  HB3 ASN A  27      10.328 -15.783 -17.164  1.00 13.32           H  
ATOM    422 HD21 ASN A  27      13.492 -17.435 -18.523  1.00 18.61           H  
ATOM    423 HD22 ASN A  27      12.921 -16.181 -19.088  1.00 18.61           H  
ATOM    424  N   TRP A  28       8.252 -14.392 -19.217  1.00 11.90           N  
ANISOU  424  N   TRP A  28     1507   1507   1507      0      0      0       N  
ATOM    425  CA  TRP A  28       7.212 -13.422 -18.926  1.00 10.85           C  
ANISOU  425  CA  TRP A  28     1374   1374   1373      0      0      0       C  
ATOM    426  C   TRP A  28       5.914 -13.805 -19.604  1.00  8.16           C  
ANISOU  426  C   TRP A  28     1033   1033   1034      0      0      0       C  
ATOM    427  O   TRP A  28       4.827 -13.588 -19.055  1.00  9.75           O  
ANISOU  427  O   TRP A  28     1235   1235   1235      0      0      0       O  
ATOM    428  CB  TRP A  28       7.660 -12.034 -19.390  1.00  9.42           C  
ANISOU  428  CB  TRP A  28     1193   1194   1194      0      0      0       C  
ATOM    429  CG  TRP A  28       8.892 -11.539 -18.671  1.00 11.14           C  
ANISOU  429  CG  TRP A  28     1411   1411   1411      0      0      0       C  
ATOM    430  CD1 TRP A  28      10.165 -11.538 -19.163  1.00 11.09           C  
ANISOU  430  CD1 TRP A  28     1405   1405   1405      0      0      0       C  
ATOM    431  CD2 TRP A  28       8.976 -11.001 -17.356  1.00 11.70           C  
ANISOU  431  CD2 TRP A  28     1482   1481   1481      0      0      0       C  
ATOM    432  NE1 TRP A  28      11.049 -11.049 -18.230  1.00 14.55           N  
ANISOU  432  NE1 TRP A  28     1844   1843   1842      0      0      0       N  
ATOM    433  CE2 TRP A  28      10.340 -10.711 -17.109  1.00 10.85           C  
ANISOU  433  CE2 TRP A  28     1373   1374   1374      0      0      0       C  
ATOM    434  CE3 TRP A  28       8.057 -10.776 -16.343  1.00  9.23           C  
ANISOU  434  CE3 TRP A  28     1168   1169   1169      0      0      0       C  
ATOM    435  CZ2 TRP A  28      10.777 -10.164 -15.901  1.00 13.27           C  
ANISOU  435  CZ2 TRP A  28     1681   1680   1680      0      0      0       C  
ATOM    436  CZ3 TRP A  28       8.500 -10.241 -15.146  1.00 13.25           C  
ANISOU  436  CZ3 TRP A  28     1678   1678   1677      0      0      0       C  
ATOM    437  CH2 TRP A  28       9.835  -9.950 -14.938  1.00 13.30           C  
ANISOU  437  CH2 TRP A  28     1684   1684   1684      0      0      0       C  
ATOM    438  H   TRP A  28       8.837 -14.116 -19.784  1.00 14.29           H  
ATOM    439  HA  TRP A  28       7.060 -13.390 -17.969  1.00 13.03           H  
ATOM    440  HB2 TRP A  28       7.860 -12.069 -20.338  1.00 11.32           H  
ATOM    441  HB3 TRP A  28       6.943 -11.401 -19.226  1.00 11.32           H  
ATOM    442  HD1 TRP A  28      10.404 -11.834 -20.011  1.00 13.32           H  
ATOM    443  HE1 TRP A  28      11.896 -10.948 -18.341  1.00 17.47           H  
ATOM    444  HE3 TRP A  28       7.156 -10.968 -16.470  1.00 11.08           H  
ATOM    445  HZ2 TRP A  28      11.674  -9.972 -15.752  1.00 15.93           H  
ATOM    446  HZ3 TRP A  28       7.886 -10.071 -14.469  1.00 15.91           H  
ATOM    447  HH2 TRP A  28      10.096  -9.586 -14.123  1.00 15.97           H  
ATOM    448  N   VAL A  29       6.002 -14.366 -20.811  1.00 11.65           N  
ANISOU  448  N   VAL A  29     1477   1476   1476      0      0      0       N  
ATOM    449  CA  VAL A  29       4.809 -14.813 -21.524  1.00 10.38           C  
ANISOU  449  CA  VAL A  29     1315   1315   1316      0      0      0       C  
ATOM    450  C   VAL A  29       4.182 -16.012 -20.819  1.00 12.44           C  
ANISOU  450  C   VAL A  29     1576   1576   1576      0      0      0       C  
ATOM    451  O   VAL A  29       2.976 -16.038 -20.587  1.00 12.24           O  
ANISOU  451  O   VAL A  29     1550   1550   1550      0      0      0       O  
ATOM    452  CB  VAL A  29       5.162 -15.114 -22.989  1.00 11.14           C  
ANISOU  452  CB  VAL A  29     1411   1411   1411      0      0      0       C  
ATOM    453  CG1 VAL A  29       3.964 -15.716 -23.722  1.00 10.82           C  
ANISOU  453  CG1 VAL A  29     1370   1370   1370      0      0      0       C  
ATOM    454  CG2 VAL A  29       5.611 -13.845 -23.683  1.00 11.57           C  
ANISOU  454  CG2 VAL A  29     1465   1465   1465      0      0      0       C  
ATOM    455  H   VAL A  29       6.738 -14.499 -21.236  1.00 14.00           H  
ATOM    456  HA  VAL A  29       4.157 -14.095 -21.520  1.00 12.47           H  
ATOM    457  HB  VAL A  29       5.891 -15.753 -23.019  1.00 13.38           H  
ATOM    458 HG11 VAL A  29       4.214 -15.896 -24.641  1.00 13.00           H  
ATOM    459 HG12 VAL A  29       3.707 -16.541 -23.281  1.00 13.00           H  
ATOM    460 HG13 VAL A  29       3.228 -15.084 -23.696  1.00 13.00           H  
ATOM    461 HG21 VAL A  29       5.830 -14.051 -24.606  1.00 13.89           H  
ATOM    462 HG22 VAL A  29       4.891 -13.196 -23.651  1.00 13.89           H  
ATOM    463 HG23 VAL A  29       6.392 -13.496 -23.228  1.00 13.89           H  
ATOM    464  N   CYS A  30       5.009 -16.997 -20.448  1.00 14.86           N  
ANISOU  464  N   CYS A  30     1882   1882   1881      0      0      0       N  
ATOM    465  CA  CYS A  30       4.543 -18.139 -19.661  1.00 14.42           C  
ANISOU  465  CA  CYS A  30     1826   1826   1826      0      0      0       C  
ATOM    466  C   CYS A  30       3.909 -17.675 -18.357  1.00 13.70           C  
ANISOU  466  C   CYS A  30     1735   1735   1735      0      0      0       C  
ATOM    467  O   CYS A  30       2.834 -18.147 -17.977  1.00 13.45           O  
ANISOU  467  O   CYS A  30     1704   1703   1704      0      0      0       O  
ATOM    468  CB  CYS A  30       5.731 -19.049 -19.384  1.00 14.23           C  
ANISOU  468  CB  CYS A  30     1802   1803   1803      0      0      0       C  
ATOM    469  SG  CYS A  30       5.328 -20.566 -18.544  1.00 16.56           S  
ANISOU  469  SG  CYS A  30     2097   2097   2097      0      0      0       S  
ATOM    470  H   CYS A  30       5.846 -17.025 -20.641  1.00 17.84           H  
ATOM    471  HA  CYS A  30       3.883 -18.637 -20.168  1.00 17.31           H  
ATOM    472  HB2 CYS A  30       6.146 -19.282 -20.229  1.00 17.09           H  
ATOM    473  HB3 CYS A  30       6.367 -18.568 -18.831  1.00 17.09           H  
ATOM    474  N   ALA A  31       4.534 -16.714 -17.694  1.00 10.98           N  
ANISOU  474  N   ALA A  31     1390   1390   1390      0      0      0       N  
ATOM    475  CA  ALA A  31       3.974 -16.178 -16.453  1.00 13.31           C  
ANISOU  475  CA  ALA A  31     1686   1685   1685      0      0      0       C  
ATOM    476  C   ALA A  31       2.576 -15.617 -16.683  1.00 13.50           C  
ANISOU  476  C   ALA A  31     1710   1710   1709      0      0      0       C  
ATOM    477  O   ALA A  31       1.620 -15.992 -15.984  1.00 14.03           O  
ANISOU  477  O   ALA A  31     1777   1777   1777      0      0      0       O  
ATOM    478  CB  ALA A  31       4.903 -15.110 -15.879  1.00 13.89           C  
ANISOU  478  CB  ALA A  31     1759   1759   1759      0      0      0       C  
ATOM    479  H   ALA A  31       5.277 -16.354 -17.934  1.00 13.18           H  
ATOM    480  HA  ALA A  31       3.906 -16.895 -15.803  1.00 15.98           H  
ATOM    481  HB1 ALA A  31       4.519 -14.765 -15.058  1.00 16.68           H  
ATOM    482  HB2 ALA A  31       5.769 -15.508 -15.698  1.00 16.68           H  
ATOM    483  HB3 ALA A  31       4.998 -14.394 -16.527  1.00 16.68           H  
ATOM    484  N   ALA A  32       2.423 -14.722 -17.672  1.00 11.15           N  
ANISOU  484  N   ALA A  32     1412   1413   1413      0      0      0       N  
ATOM    485  CA  ALA A  32       1.104 -14.144 -17.962  1.00 11.73           C  
ANISOU  485  CA  ALA A  32     1486   1485   1485      0      0      0       C  
ATOM    486  C   ALA A  32       0.078 -15.208 -18.346  1.00 12.61           C  
ANISOU  486  C   ALA A  32     1597   1596   1596      0      0      0       C  
ATOM    487  O   ALA A  32      -1.100 -15.123 -17.951  1.00 10.45           O  
ANISOU  487  O   ALA A  32     1324   1324   1324      0      0      0       O  
ATOM    488  CB  ALA A  32       1.233 -13.092 -19.068  1.00  8.84           C  
ANISOU  488  CB  ALA A  32     1120   1120   1120      0      0      0       C  
ATOM    489  H   ALA A  32       3.056 -14.438 -18.180  1.00 13.39           H  
ATOM    490  HA  ALA A  32       0.779 -13.696 -17.166  1.00 14.08           H  
ATOM    491  HB1 ALA A  32       0.357 -12.718 -19.251  1.00 10.62           H  
ATOM    492  HB2 ALA A  32       1.836 -12.393 -18.770  1.00 10.62           H  
ATOM    493  HB3 ALA A  32       1.585 -13.515 -19.867  1.00 10.62           H  
ATOM    494  N   LYS A  33       0.500 -16.215 -19.119  1.00 11.10           N  
ANISOU  494  N   LYS A  33     1405   1406   1407      0      0      0       N  
ATOM    495  CA  LYS A  33      -0.431 -17.278 -19.487  1.00 18.58           C  
ANISOU  495  CA  LYS A  33     2354   2353   2352      0      0      0       C  
ATOM    496  C   LYS A  33      -1.037 -17.906 -18.240  1.00 15.22           C  
ANISOU  496  C   LYS A  33     1927   1927   1928      0      0      0       C  
ATOM    497  O   LYS A  33      -2.264 -18.023 -18.113  1.00 17.69           O  
ANISOU  497  O   LYS A  33     2240   2240   2240      0      0      0       O  
ATOM    498  CB  LYS A  33       0.305 -18.342 -20.298  1.00 18.99           C  
ANISOU  498  CB  LYS A  33     2404   2405   2405      0      0      0       C  
ATOM    499  CG  LYS A  33      -0.544 -19.591 -20.624  1.00 26.77           C  
ANISOU  499  CG  LYS A  33     3391   3390   3390      0      0      0       C  
ATOM    500  CD  LYS A  33      -1.772 -19.257 -21.425  1.00 25.74           C  
ANISOU  500  CD  LYS A  33     3259   3260   3261      0      0      0       C  
ATOM    501  CE  LYS A  33      -2.541 -20.495 -21.865  1.00 34.49           C  
ANISOU  501  CE  LYS A  33     4369   4368   4368      0      0      0       C  
ATOM    502  NZ  LYS A  33      -3.789 -20.078 -22.552  1.00 34.66           N  
ANISOU  502  NZ  LYS A  33     4390   4390   4390      0      0      0       N  
ATOM    503  H   LYS A  33       1.296 -16.302 -19.434  1.00 13.33           H  
ATOM    504  HA  LYS A  33      -1.146 -16.913 -20.030  1.00 22.31           H  
ATOM    505  HB2 LYS A  33       0.589 -17.951 -21.139  1.00 22.80           H  
ATOM    506  HB3 LYS A  33       1.081 -18.636 -19.796  1.00 22.80           H  
ATOM    507  HG2 LYS A  33      -0.008 -20.213 -21.140  1.00 32.14           H  
ATOM    508  HG3 LYS A  33      -0.829 -20.006 -19.795  1.00 32.14           H  
ATOM    509  HD2 LYS A  33      -2.365 -18.713 -20.883  1.00 30.90           H  
ATOM    510  HD3 LYS A  33      -1.508 -18.770 -22.220  1.00 30.90           H  
ATOM    511  HE2 LYS A  33      -2.003 -21.012 -22.484  1.00 41.40           H  
ATOM    512  HE3 LYS A  33      -2.777 -21.027 -21.089  1.00 41.40           H  
ATOM    513  HZ1 LYS A  33      -4.246 -20.795 -22.814  1.00 41.60           H  
ATOM    514  HZ2 LYS A  33      -4.295 -19.598 -21.999  1.00 41.60           H  
ATOM    515  HZ3 LYS A  33      -3.592 -19.584 -23.266  1.00 41.60           H  
ATOM    516  N   PHE A  34      -0.179 -18.295 -17.297  1.00 14.98           N  
ANISOU  516  N   PHE A  34     1897   1898   1898      0      0      0       N  
ATOM    517  CA  PHE A  34      -0.637 -19.072 -16.156  1.00 17.51           C  
ANISOU  517  CA  PHE A  34     2218   2217   2217      0      0      0       C  
ATOM    518  C   PHE A  34      -1.094 -18.202 -14.989  1.00 16.88           C  
ANISOU  518  C   PHE A  34     2138   2138   2138      0      0      0       C  
ATOM    519  O   PHE A  34      -1.739 -18.719 -14.072  1.00 17.26           O  
ANISOU  519  O   PHE A  34     2186   2186   2186      0      0      0       O  
ATOM    520  CB  PHE A  34       0.425 -20.105 -15.749  1.00 17.77           C  
ANISOU  520  CB  PHE A  34     2251   2250   2250      0      0      0       C  
ATOM    521  CG  PHE A  34       0.662 -21.190 -16.801  1.00 17.26           C  
ANISOU  521  CG  PHE A  34     2186   2186   2187      0      0      0       C  
ATOM    522  CD1 PHE A  34      -0.401 -21.704 -17.528  1.00 18.47           C  
ANISOU  522  CD1 PHE A  34     2339   2339   2339      0      0      0       C  
ATOM    523  CD2 PHE A  34       1.932 -21.648 -17.100  1.00 18.48           C  
ANISOU  523  CD2 PHE A  34     2341   2341   2341      0      0      0       C  
ATOM    524  CE1 PHE A  34      -0.212 -22.689 -18.500  1.00 19.44           C  
ANISOU  524  CE1 PHE A  34     2462   2462   2462      0      0      0       C  
ATOM    525  CE2 PHE A  34       2.125 -22.649 -18.072  1.00 22.09           C  
ANISOU  525  CE2 PHE A  34     2799   2798   2798      0      0      0       C  
ATOM    526  CZ  PHE A  34       1.050 -23.162 -18.767  1.00 20.54           C  
ANISOU  526  CZ  PHE A  34     2601   2601   2602      0      0      0       C  
ATOM    527  H   PHE A  34       0.663 -18.122 -17.297  1.00 17.99           H  
ATOM    528  HA  PHE A  34      -1.414 -19.576 -16.442  1.00 21.02           H  
ATOM    529  HB2 PHE A  34       1.266 -19.647 -15.600  1.00 21.33           H  
ATOM    530  HB3 PHE A  34       0.138 -20.542 -14.931  1.00 21.33           H  
ATOM    531  HD1 PHE A  34      -1.262 -21.403 -17.348  1.00 22.17           H  
ATOM    532  HD2 PHE A  34       2.662 -21.318 -16.628  1.00 22.19           H  
ATOM    533  HE1 PHE A  34      -0.943 -23.030 -18.964  1.00 23.34           H  
ATOM    534  HE2 PHE A  34       2.983 -22.957 -18.254  1.00 26.52           H  
ATOM    535  HZ  PHE A  34       1.179 -23.812 -19.419  1.00 24.66           H  
ATOM    536  N   GLU A  35      -0.796 -16.894 -15.005  1.00 15.05           N  
ANISOU  536  N   GLU A  35     1906   1906   1906      0      0      0       N  
ATOM    537  CA  GLU A  35      -1.323 -15.988 -13.984  1.00 12.53           C  
ANISOU  537  CA  GLU A  35     1587   1587   1587      0      0      0       C  
ATOM    538  C   GLU A  35      -2.726 -15.484 -14.342  1.00 12.20           C  
ANISOU  538  C   GLU A  35     1545   1545   1546      0      0      0       C  
ATOM    539  O   GLU A  35      -3.636 -15.513 -13.502  1.00 14.25           O  
ANISOU  539  O   GLU A  35     1805   1804   1804      0      0      0       O  
ATOM    540  CB  GLU A  35      -0.371 -14.796 -13.793  1.00 12.38           C  
ANISOU  540  CB  GLU A  35     1568   1569   1569      0      0      0       C  
ATOM    541  CG  GLU A  35       1.000 -15.115 -13.115  1.00 15.85           C  
ANISOU  541  CG  GLU A  35     2007   2007   2007      0      0      0       C  
ATOM    542  CD  GLU A  35       0.858 -15.562 -11.657  1.00 19.23           C  
ANISOU  542  CD  GLU A  35     2435   2435   2435      0      0      0       C  
ATOM    543  OE1 GLU A  35      -0.228 -15.391 -11.080  1.00 20.87           O  
ANISOU  543  OE1 GLU A  35     2643   2643   2643      0      0      0       O  
ATOM    544  OE2 GLU A  35       1.837 -16.109 -11.101  1.00 17.71           O  
ANISOU  544  OE2 GLU A  35     2243   2243   2243      0      0      0       O  
ATOM    545  H   GLU A  35      -0.295 -16.513 -15.592  1.00 18.07           H  
ATOM    546  HA  GLU A  35      -1.381 -16.463 -13.141  1.00 15.05           H  
ATOM    547  HB2 GLU A  35      -0.181 -14.415 -14.664  1.00 14.87           H  
ATOM    548  HB3 GLU A  35      -0.818 -14.134 -13.243  1.00 14.87           H  
ATOM    549  HG2 GLU A  35       1.435 -15.830 -13.606  1.00 19.03           H  
ATOM    550  HG3 GLU A  35       1.552 -14.318 -13.131  1.00 19.03           H  
ATOM    551  N   SER A  36      -2.926 -15.029 -15.582  1.00 11.81           N  
ANISOU  551  N   SER A  36     1496   1496   1496      0      0      0       N  
ATOM    552  CA  SER A  36      -4.138 -14.332 -15.990  1.00 12.94           C  
ANISOU  552  CA  SER A  36     1639   1639   1639      0      0      0       C  
ATOM    553  C   SER A  36      -4.775 -14.887 -17.260  1.00 12.38           C  
ANISOU  553  C   SER A  36     1567   1568   1568      0      0      0       C  
ATOM    554  O   SER A  36      -5.775 -14.322 -17.726  1.00 15.03           O  
ANISOU  554  O   SER A  36     1903   1903   1903      0      0      0       O  
ATOM    555  CB  SER A  36      -3.824 -12.862 -16.251  1.00 13.87           C  
ANISOU  555  CB  SER A  36     1757   1756   1756      0      0      0       C  
ATOM    556  OG  SER A  36      -2.972 -12.779 -17.372  1.00 13.32           O  
ANISOU  556  OG  SER A  36     1687   1687   1687      0      0      0       O  
ATOM    557  H   SER A  36      -2.354 -15.117 -16.219  1.00 14.18           H  
ATOM    558  HA  SER A  36      -4.792 -14.382 -15.275  1.00 15.54           H  
ATOM    559  HB2 SER A  36      -4.647 -12.383 -16.434  1.00 16.65           H  
ATOM    560  HB3 SER A  36      -3.377 -12.485 -15.477  1.00 16.65           H  
ATOM    561  HG  SER A  36      -2.260 -13.199 -17.224  1.00 16.00           H  
ATOM    562  N   ASN A  37      -4.220 -15.959 -17.825  1.00 15.40           N  
ANISOU  562  N   ASN A  37     1950   1950   1950      0      0      0       N  
ATOM    563  CA  ASN A  37      -4.598 -16.423 -19.158  1.00 18.39           C  
ANISOU  563  CA  ASN A  37     2329   2329   2329      0      0      0       C  
ATOM    564  C   ASN A  37      -4.640 -15.262 -20.148  1.00 16.36           C  
ANISOU  564  C   ASN A  37     2072   2072   2073      0      0      0       C  
ATOM    565  O   ASN A  37      -5.501 -15.195 -21.020  1.00 17.08           O  
ANISOU  565  O   ASN A  37     2163   2163   2163      0      0      0       O  
ATOM    566  CB  ASN A  37      -5.912 -17.202 -19.146  1.00 21.30           C  
ANISOU  566  CB  ASN A  37     2699   2698   2698      0      0      0       C  
ATOM    567  CG  ASN A  37      -6.007 -18.203 -20.301  1.00 17.93           C  
ANISOU  567  CG  ASN A  37     2269   2271   2272      0      0      0       C  
ATOM    568  OD1 ASN A  37      -4.998 -18.650 -20.847  1.00 22.91           O  
ANISOU  568  OD1 ASN A  37     2903   2902   2902      0      0      0       O  
ATOM    569  ND2 ASN A  37      -7.230 -18.581 -20.652  1.00 28.22           N  
ANISOU  569  ND2 ASN A  37     3575   3574   3573      0      0      0       N  
ATOM    570  H   ASN A  37      -3.614 -16.441 -17.451  1.00 18.49           H  
ATOM    571  HA  ASN A  37      -3.910 -17.034 -19.468  1.00 22.08           H  
ATOM    572  HB2 ASN A  37      -5.981 -17.695 -18.314  1.00 25.57           H  
ATOM    573  HB3 ASN A  37      -6.651 -16.579 -19.226  1.00 25.57           H  
ATOM    574 HD21 ASN A  37      -7.339 -19.144 -21.293  1.00 33.87           H  
ATOM    575 HD22 ASN A  37      -7.914 -18.254 -20.246  1.00 33.87           H  
ATOM    576  N   PHE A  38      -3.682 -14.342 -20.019  1.00 16.61           N  
ANISOU  576  N   PHE A  38     2104   2103   2103      0      0      0       N  
ATOM    577  CA  PHE A  38      -3.488 -13.232 -20.959  1.00 14.25           C  
ANISOU  577  CA  PHE A  38     1805   1805   1806      0      0      0       C  
ATOM    578  C   PHE A  38      -4.547 -12.132 -20.836  1.00 14.44           C  
ANISOU  578  C   PHE A  38     1829   1828   1828      0      0      0       C  
ATOM    579  O   PHE A  38      -4.692 -11.307 -21.745  1.00 12.55           O  
ANISOU  579  O   PHE A  38     1590   1590   1590      0      0      0       O  
ATOM    580  CB  PHE A  38      -3.412 -13.720 -22.424  1.00 15.70           C  
ANISOU  580  CB  PHE A  38     1988   1988   1988      0      0      0       C  
ATOM    581  CG  PHE A  38      -2.216 -14.608 -22.748  1.00 14.10           C  
ANISOU  581  CG  PHE A  38     1785   1785   1786      0      0      0       C  
ATOM    582  CD1 PHE A  38      -1.041 -14.542 -22.021  1.00 14.93           C  
ANISOU  582  CD1 PHE A  38     1891   1890   1890      0      0      0       C  
ATOM    583  CD2 PHE A  38      -2.269 -15.507 -23.813  1.00 17.70           C  
ANISOU  583  CD2 PHE A  38     2242   2241   2241      0      0      0       C  
ATOM    584  CE1 PHE A  38       0.029 -15.337 -22.337  1.00 12.49           C  
ANISOU  584  CE1 PHE A  38     1581   1582   1582      0      0      0       C  
ATOM    585  CE2 PHE A  38      -1.189 -16.299 -24.134  1.00 17.39           C  
ANISOU  585  CE2 PHE A  38     2202   2202   2202      0      0      0       C  
ATOM    586  CZ  PHE A  38      -0.027 -16.213 -23.388  1.00 16.32           C  
ANISOU  586  CZ  PHE A  38     2067   2067   2066      0      0      0       C  
ATOM    587  H   PHE A  38      -3.113 -14.339 -19.374  1.00 19.94           H  
ATOM    588  HA  PHE A  38      -2.633 -12.821 -20.757  1.00 17.12           H  
ATOM    589  HB2 PHE A  38      -4.215 -14.226 -22.622  1.00 18.85           H  
ATOM    590  HB3 PHE A  38      -3.366 -12.944 -23.005  1.00 18.85           H  
ATOM    591  HD1 PHE A  38      -0.976 -13.950 -21.307  1.00 17.92           H  
ATOM    592  HD2 PHE A  38      -3.045 -15.565 -24.323  1.00 21.25           H  
ATOM    593  HE1 PHE A  38       0.808 -15.276 -21.833  1.00 14.99           H  
ATOM    594  HE2 PHE A  38      -1.243 -16.895 -24.846  1.00 20.88           H  
ATOM    595  HZ  PHE A  38       0.704 -16.752 -23.590  1.00 19.59           H  
ATOM    596  N   ASN A  39      -5.330 -12.116 -19.754  1.00 13.71           N  
ANISOU  596  N   ASN A  39     1736   1736   1736      0      0      0       N  
ATOM    597  CA  ASN A  39      -6.430 -11.181 -19.566  1.00 12.55           C  
ANISOU  597  CA  ASN A  39     1589   1589   1589      0      0      0       C  
ATOM    598  C   ASN A  39      -5.971 -10.036 -18.676  1.00  9.05           C  
ANISOU  598  C   ASN A  39     1145   1146   1147      0      0      0       C  
ATOM    599  O   ASN A  39      -5.663 -10.221 -17.483  1.00 10.70           O  
ANISOU  599  O   ASN A  39     1355   1355   1355      0      0      0       O  
ATOM    600  CB  ASN A  39      -7.652 -11.878 -18.946  1.00 14.77           C  
ANISOU  600  CB  ASN A  39     1871   1870   1870      0      0      0       C  
ATOM    601  CG  ASN A  39      -8.913 -11.010 -18.941  1.00 14.45           C  
ANISOU  601  CG  ASN A  39     1830   1831   1831      0      0      0       C  
ATOM    602  OD1 ASN A  39      -8.898  -9.792 -18.735  1.00 15.80           O  
ANISOU  602  OD1 ASN A  39     2001   2001   2001      0      0      0       O  
ATOM    603  ND2 ASN A  39     -10.065 -11.679 -19.178  1.00 17.49           N  
ANISOU  603  ND2 ASN A  39     2215   2215   2214      0      0      0       N  
ATOM    604  H   ASN A  39      -5.234 -12.660 -19.095  1.00 16.46           H  
ATOM    605  HA  ASN A  39      -6.691 -10.814 -20.425  1.00 15.07           H  
ATOM    606  HB2 ASN A  39      -7.845 -12.681 -19.454  1.00 17.73           H  
ATOM    607  HB3 ASN A  39      -7.447 -12.111 -18.027  1.00 17.73           H  
ATOM    608 HD21 ASN A  39     -10.813 -11.255 -19.190  1.00 20.99           H  
ATOM    609 HD22 ASN A  39     -10.049 -12.527 -19.319  1.00 20.99           H  
ATOM    610  N   THR A  40      -6.010  -8.844 -19.230  1.00 11.45           N  
ANISOU  610  N   THR A  40     1450   1450   1450      0      0      0       N  
ATOM    611  CA  THR A  40      -5.564  -7.682 -18.477  1.00 13.01           C  
ANISOU  611  CA  THR A  40     1648   1647   1647      0      0      0       C  
ATOM    612  C   THR A  40      -6.511  -7.306 -17.352  1.00 12.46           C  
ANISOU  612  C   THR A  40     1578   1578   1578      0      0      0       C  
ATOM    613  O   THR A  40      -6.154  -6.458 -16.524  1.00 12.21           O  
ANISOU  613  O   THR A  40     1546   1546   1546      0      0      0       O  
ATOM    614  CB  THR A  40      -5.409  -6.474 -19.403  1.00 12.97           C  
ANISOU  614  CB  THR A  40     1643   1643   1643      0      0      0       C  
ATOM    615  OG1 THR A  40      -6.670  -6.117 -19.975  1.00 13.53           O  
ANISOU  615  OG1 THR A  40     1714   1713   1713      0      0      0       O  
ATOM    616  CG2 THR A  40      -4.439  -6.780 -20.528  1.00 15.32           C  
ANISOU  616  CG2 THR A  40     1940   1940   1940      0      0      0       C  
ATOM    617  H   THR A  40      -6.283  -8.676 -20.028  1.00 13.75           H  
ATOM    618  HA  THR A  40      -4.697  -7.873 -18.087  1.00 15.62           H  
ATOM    619  HB  THR A  40      -5.062  -5.723 -18.897  1.00 15.58           H  
ATOM    620  HG1 THR A  40      -7.216  -5.922 -19.367  1.00 16.25           H  
ATOM    621 HG21 THR A  40      -4.349  -6.008 -21.108  1.00 18.39           H  
ATOM    622 HG22 THR A  40      -3.569  -7.003 -20.163  1.00 18.39           H  
ATOM    623 HG23 THR A  40      -4.764  -7.530 -21.051  1.00 18.39           H  
ATOM    624  N   GLN A  41      -7.737  -7.840 -17.334  1.00 10.75           N  
ANISOU  624  N   GLN A  41     1360   1361   1361      0      0      0       N  
ATOM    625  CA  GLN A  41      -8.686  -7.497 -16.289  1.00 13.93           C  
ANISOU  625  CA  GLN A  41     1764   1764   1764      0      0      0       C  
ATOM    626  C   GLN A  41      -8.839  -8.597 -15.253  1.00 13.23           C  
ANISOU  626  C   GLN A  41     1676   1675   1675      0      0      0       C  
ATOM    627  O   GLN A  41      -9.672  -8.462 -14.359  1.00 12.14           O  
ANISOU  627  O   GLN A  41     1538   1538   1538      0      0      0       O  
ATOM    628  CB  GLN A  41     -10.065  -7.176 -16.878  1.00 14.98           C  
ANISOU  628  CB  GLN A  41     1896   1898   1899      0      0      0       C  
ATOM    629  CG  GLN A  41     -10.212  -5.805 -17.505  1.00 28.43           C  
ANISOU  629  CG  GLN A  41     3601   3600   3599      0      0      0       C  
ATOM    630  CD  GLN A  41     -11.669  -5.431 -17.723  1.00 30.13           C  
ANISOU  630  CD  GLN A  41     3816   3815   3815      0      0      0       C  
ATOM    631  OE1 GLN A  41     -12.491  -5.487 -16.801  1.00 21.35           O  
ANISOU  631  OE1 GLN A  41     2703   2704   2705      0      0      0       O  
ATOM    632  NE2 GLN A  41     -12.001  -5.055 -18.956  1.00 36.85           N  
ANISOU  632  NE2 GLN A  41     4668   4667   4667      0      0      0       N  
ATOM    633  H   GLN A  41      -8.036  -8.398 -17.916  1.00 12.90           H  
ATOM    634  HA  GLN A  41      -8.369  -6.704 -15.831  1.00 16.72           H  
ATOM    635  HB2 GLN A  41     -10.264  -7.831 -17.565  1.00 17.99           H  
ATOM    636  HB3 GLN A  41     -10.723  -7.242 -16.169  1.00 17.99           H  
ATOM    637  HG2 GLN A  41      -9.815  -5.142 -16.919  1.00 34.12           H  
ATOM    638  HG3 GLN A  41      -9.767  -5.799 -18.367  1.00 34.12           H  
ATOM    639 HE21 GLN A  41     -11.403  -5.029 -19.573  1.00 44.23           H  
ATOM    640 HE22 GLN A  41     -12.813  -4.834 -19.135  1.00 44.23           H  
ATOM    641  N   ALA A  42      -8.033  -9.654 -15.317  1.00 12.07           N  
ANISOU  641  N   ALA A  42     1529   1529   1529      0      0      0       N  
ATOM    642  CA  ALA A  42      -8.167 -10.758 -14.363  1.00 11.58           C  
ANISOU  642  CA  ALA A  42     1467   1467   1468      0      0      0       C  
ATOM    643  C   ALA A  42      -7.885 -10.278 -12.930  1.00 10.80           C  
ANISOU  643  C   ALA A  42     1368   1368   1368      0      0      0       C  
ATOM    644  O   ALA A  42      -6.974  -9.470 -12.669  1.00 11.86           O  
ANISOU  644  O   ALA A  42     1502   1502   1502      0      0      0       O  
ATOM    645  CB  ALA A  42      -7.215 -11.904 -14.729  1.00 16.13           C  
ANISOU  645  CB  ALA A  42     2043   2042   2042      0      0      0       C  
ATOM    646  H   ALA A  42      -7.406  -9.758 -15.897  1.00 14.50           H  
ATOM    647  HA  ALA A  42      -9.075 -11.098 -14.394  1.00 13.91           H  
ATOM    648  HB1 ALA A  42      -7.322 -12.621 -14.085  1.00 19.36           H  
ATOM    649  HB2 ALA A  42      -7.433 -12.223 -15.619  1.00 19.36           H  
ATOM    650  HB3 ALA A  42      -6.303 -11.574 -14.710  1.00 19.36           H  
ATOM    651  N   THR A  43      -8.673 -10.773 -11.984  1.00 11.70           N  
ANISOU  651  N   THR A  43     1482   1482   1482      0      0      0       N  
ATOM    652  CA  THR A  43      -8.457 -10.504 -10.575  1.00 13.82           C  
ANISOU  652  CA  THR A  43     1750   1750   1750      0      0      0       C  
ATOM    653  C   THR A  43      -8.842 -11.739  -9.788  1.00 12.83           C  
ANISOU  653  C   THR A  43     1624   1625   1625      0      0      0       C  
ATOM    654  O   THR A  43      -9.810 -12.422 -10.124  1.00 17.31           O  
ANISOU  654  O   THR A  43     2192   2192   2191      0      0      0       O  
ATOM    655  CB  THR A  43      -9.256  -9.275 -10.045  1.00 14.53           C  
ANISOU  655  CB  THR A  43     1840   1840   1840      0      0      0       C  
ATOM    656  OG1 THR A  43     -10.671  -9.530 -10.020  1.00 16.20           O  
ANISOU  656  OG1 THR A  43     2052   2052   2051      0      0      0       O  
ATOM    657  CG2 THR A  43      -9.008  -8.035 -10.871  1.00 13.51           C  
ANISOU  657  CG2 THR A  43     1711   1711   1711      0      0      0       C  
ATOM    658  H   THR A  43      -9.352 -11.278 -12.139  1.00 14.05           H  
ATOM    659  HA  THR A  43      -7.514 -10.335 -10.426  1.00 16.59           H  
ATOM    660  HB  THR A  43      -8.963  -9.085  -9.140  1.00 17.45           H  
ATOM    661  HG1 THR A  43     -10.945  -9.704 -10.795  1.00 19.45           H  
ATOM    662 HG21 THR A  43      -9.519  -7.292 -10.514  1.00 16.22           H  
ATOM    663 HG22 THR A  43      -8.065  -7.808 -10.851  1.00 16.22           H  
ATOM    664 HG23 THR A  43      -9.276  -8.190 -11.790  1.00 16.22           H  
ATOM    665  N   ASN A  44      -8.082 -12.013  -8.738  1.00 14.64           N  
ANISOU  665  N   ASN A  44     1854   1854   1854      0      0      0       N  
ATOM    666  CA  ASN A  44      -8.311 -13.192  -7.919  1.00 17.73           C  
ANISOU  666  CA  ASN A  44     2246   2246   2246      0      0      0       C  
ATOM    667  C   ASN A  44      -8.039 -12.827  -6.474  1.00 18.44           C  
ANISOU  667  C   ASN A  44     2335   2335   2335      0      0      0       C  
ATOM    668  O   ASN A  44      -6.990 -12.269  -6.152  1.00 19.06           O  
ANISOU  668  O   ASN A  44     2414   2414   2414      0      0      0       O  
ATOM    669  CB  ASN A  44      -7.459 -14.382  -8.372  1.00 20.64           C  
ANISOU  669  CB  ASN A  44     2614   2615   2615      0      0      0       C  
ATOM    670  CG  ASN A  44      -7.867 -14.899  -9.754  1.00 26.24           C  
ANISOU  670  CG  ASN A  44     3324   3323   3322      0      0      0       C  
ATOM    671  OD1 ASN A  44      -8.793 -15.707  -9.884  1.00 26.06           O  
ANISOU  671  OD1 ASN A  44     3301   3301   3301      0      0      0       O  
ATOM    672  ND2 ASN A  44      -7.182 -14.427 -10.792  1.00 20.39           N  
ANISOU  672  ND2 ASN A  44     2581   2582   2582      0      0      0       N  
ATOM    673  H   ASN A  44      -7.422 -11.528  -8.477  1.00 17.58           H  
ATOM    674  HA  ASN A  44      -9.243 -13.449  -7.991  1.00 21.29           H  
ATOM    675  HB2 ASN A  44      -6.529 -14.108  -8.415  1.00 24.78           H  
ATOM    676  HB3 ASN A  44      -7.563 -15.107  -7.736  1.00 24.78           H  
ATOM    677 HD21 ASN A  44      -7.375 -14.687 -11.588  1.00 24.47           H  
ATOM    678 HD22 ASN A  44      -6.544 -13.864 -10.666  1.00 24.47           H  
ATOM    679  N   ARG A  45      -8.989 -13.137  -5.608  1.00 18.12           N  
ANISOU  679  N   ARG A  45     2294   2295   2295      0      0      0       N  
ATOM    680  CA  ARG A  45      -8.868 -12.801  -4.200  1.00 24.19           C  
ANISOU  680  CA  ARG A  45     3063   3064   3064      0      0      0       C  
ATOM    681  C   ARG A  45      -8.031 -13.863  -3.510  1.00 32.64           C  
ANISOU  681  C   ARG A  45     4136   4134   4133      0      0      0       C  
ATOM    682  O   ARG A  45      -8.058 -15.041  -3.888  1.00 29.16           O  
ANISOU  682  O   ARG A  45     3693   3694   3694      0      0      0       O  
ATOM    683  CB  ARG A  45     -10.263 -12.710  -3.566  1.00 28.98           C  
ANISOU  683  CB  ARG A  45     3670   3671   3671      0      0      0       C  
ATOM    684  CG  ARG A  45     -10.285 -12.466  -2.045  1.00 36.59           C  
ANISOU  684  CG  ARG A  45     4635   4635   4634      0      0      0       C  
ATOM    685  CD  ARG A  45      -9.727 -11.105  -1.642  1.00 39.18           C  
ANISOU  685  CD  ARG A  45     4962   4962   4962      0      0      0       C  
ATOM    686  NE  ARG A  45     -10.442  -9.984  -2.246  1.00 40.84           N  
ANISOU  686  NE  ARG A  45     5172   5173   5174      0      0      0       N  
ATOM    687  CZ  ARG A  45     -11.567  -9.448  -1.774  1.00 53.36           C  
ANISOU  687  CZ  ARG A  45     6759   6759   6758      0      0      0       C  
ATOM    688  NH1 ARG A  45     -12.145  -9.932  -0.682  1.00 53.14           N  
ANISOU  688  NH1 ARG A  45     6730   6730   6730      0      0      0       N  
ATOM    689  NH2 ARG A  45     -12.120  -8.421  -2.408  1.00 60.61           N  
ANISOU  689  NH2 ARG A  45     7677   7677   7676      0      0      0       N  
ATOM    690  H   ARG A  45      -9.718 -13.546  -5.811  1.00 21.75           H  
ATOM    691  HA  ARG A  45      -8.425 -11.943  -4.105  1.00 29.04           H  
ATOM    692  HB2 ARG A  45     -10.743 -11.980  -3.985  1.00 34.79           H  
ATOM    693  HB3 ARG A  45     -10.730 -13.544  -3.734  1.00 34.79           H  
ATOM    694  HG2 ARG A  45     -11.202 -12.516  -1.732  1.00 43.92           H  
ATOM    695  HG3 ARG A  45      -9.751 -13.148  -1.609  1.00 43.92           H  
ATOM    696  HD2 ARG A  45      -9.789 -11.013  -0.678  1.00 47.03           H  
ATOM    697  HD3 ARG A  45      -8.800 -11.052  -1.920  1.00 47.03           H  
ATOM    698  HE  ARG A  45     -10.111  -9.642  -2.962  1.00 49.02           H  
ATOM    699 HH11 ARG A  45     -11.791 -10.596  -0.266  1.00 63.78           H  
ATOM    700 HH12 ARG A  45     -12.873  -9.580  -0.388  1.00 63.78           H  
ATOM    701 HH21 ARG A  45     -11.752  -8.105  -3.118  1.00 72.75           H  
ATOM    702 HH22 ARG A  45     -12.849  -8.074  -2.111  1.00 72.75           H  
ATOM    703  N   ASN A  46      -7.250 -13.429  -2.529  1.00 30.52           N  
ANISOU  703  N   ASN A  46     3865   3866   3866      0      0      0       N  
ATOM    704  CA  ASN A  46      -6.422 -14.316  -1.730  1.00 38.93           C  
ANISOU  704  CA  ASN A  46     4933   4931   4929      0      0      0       C  
ATOM    705  C   ASN A  46      -7.020 -14.465  -0.339  1.00 34.33           C  
ANISOU  705  C   ASN A  46     4346   4348   4349      0      0      0       C  
ATOM    706  O   ASN A  46      -7.754 -13.601   0.151  1.00 38.09           O  
ANISOU  706  O   ASN A  46     4824   4824   4823      0      0      0       O  
ATOM    707  CB  ASN A  46      -4.994 -13.776  -1.591  1.00 28.86           C  
ANISOU  707  CB  ASN A  46     3653   3655   3656      0      0      0       C  
ATOM    708  CG  ASN A  46      -4.274 -13.638  -2.931  1.00 32.95           C  
ANISOU  708  CG  ASN A  46     4174   4173   4173      0      0      0       C  
ATOM    709  OD1 ASN A  46      -3.717 -12.586  -3.241  1.00 30.12           O  
ANISOU  709  OD1 ASN A  46     3815   3815   3815      0      0      0       O  
ATOM    710  ND2 ASN A  46      -4.270 -14.704  -3.719  1.00 33.16           N  
ANISOU  710  ND2 ASN A  46     4200   4200   4200      0      0      0       N  
ATOM    711  H   ASN A  46      -7.183 -12.602  -2.302  1.00 36.64           H  
ATOM    712  HA  ASN A  46      -6.384 -15.191  -2.147  1.00 46.73           H  
ATOM    713  HB2 ASN A  46      -5.027 -12.899  -1.178  1.00 34.64           H  
ATOM    714  HB3 ASN A  46      -4.480 -14.384  -1.037  1.00 34.64           H  
ATOM    715 HD21 ASN A  46      -3.876 -14.673  -4.482  1.00 39.80           H  
ATOM    716 HD22 ASN A  46      -4.667 -15.424  -3.469  1.00 39.80           H  
ATOM    717  N   THR A  47      -6.658 -15.577   0.297  1.00 40.83           N  
ANISOU  717  N   THR A  47     5172   5172   5171      0      0      0       N  
ATOM    718  CA  THR A  47      -7.055 -15.846   1.674  1.00 42.34           C  
ANISOU  718  CA  THR A  47     5363   5363   5363      0      0      0       C  
ATOM    719  C   THR A  47      -6.863 -14.632   2.579  1.00 44.63           C  
ANISOU  719  C   THR A  47     5653   5652   5651      0      0      0       C  
ATOM    720  O   THR A  47      -7.791 -14.216   3.281  1.00 47.65           O  
ANISOU  720  O   THR A  47     6035   6035   6034      0      0      0       O  
ATOM    721  CB  THR A  47      -6.224 -17.012   2.187  1.00 36.32           C  
ANISOU  721  CB  THR A  47     4599   4601   4602      0      0      0       C  
ATOM    722  OG1 THR A  47      -6.622 -18.209   1.503  1.00 38.28           O  
ANISOU  722  OG1 THR A  47     4848   4848   4848      0      0      0       O  
ATOM    723  CG2 THR A  47      -6.396 -17.158   3.684  1.00 41.58           C  
ANISOU  723  CG2 THR A  47     5267   5267   5266      0      0      0       C  
ATOM    724  H   THR A  47      -6.178 -16.198  -0.053  1.00 49.01           H  
ATOM    725  HA  THR A  47      -7.990 -16.101   1.697  1.00 50.82           H  
ATOM    726  HB  THR A  47      -5.287 -16.839   2.006  1.00 43.60           H  
ATOM    727  HG1 THR A  47      -6.169 -18.861   1.778  1.00 45.94           H  
ATOM    728 HG21 THR A  47      -5.865 -17.903   4.007  1.00 49.91           H  
ATOM    729 HG22 THR A  47      -6.107 -16.347   4.131  1.00 49.91           H  
ATOM    730 HG23 THR A  47      -7.328 -17.320   3.896  1.00 49.91           H  
ATOM    731  N   ASP A  48      -5.661 -14.054   2.585  1.00 30.79           N  
ANISOU  731  N   ASP A  48     3899   3900   3901      0      0      0       N  
ATOM    732  CA  ASP A  48      -5.325 -12.988   3.524  1.00 30.15           C  
ANISOU  732  CA  ASP A  48     3817   3819   3820      0      0      0       C  
ATOM    733  C   ASP A  48      -5.997 -11.669   3.173  1.00 38.53           C  
ANISOU  733  C   ASP A  48     4880   4880   4880      0      0      0       C  
ATOM    734  O   ASP A  48      -5.548 -10.604   3.614  1.00 46.43           O  
ANISOU  734  O   ASP A  48     5881   5881   5880      0      0      0       O  
ATOM    735  CB  ASP A  48      -3.816 -12.780   3.566  1.00 38.73           C  
ANISOU  735  CB  ASP A  48     4906   4905   4905      0      0      0       C  
ATOM    736  H   ASP A  48      -5.020 -14.264   2.052  1.00 36.96           H  
ATOM    737  HA  ASP A  48      -5.617 -13.246   4.412  1.00 36.19           H  
ATOM    738  N   GLY A  49      -7.063 -11.716   2.373  1.00 37.53           N  
ANISOU  738  N   GLY A  49     4752   4754   4754      0      0      0       N  
ATOM    739  CA  GLY A  49      -7.779 -10.518   1.993  1.00 47.88           C  
ANISOU  739  CA  GLY A  49     6066   6064   6063      0      0      0       C  
ATOM    740  C   GLY A  49      -7.122  -9.723   0.894  1.00 39.60           C  
ANISOU  740  C   GLY A  49     5015   5016   5017      0      0      0       C  
ATOM    741  O   GLY A  49      -7.761  -8.815   0.342  1.00 41.54           O  
ANISOU  741  O   GLY A  49     5261   5261   5261      0      0      0       O  
ATOM    742  H   GLY A  49      -7.387 -12.439   2.039  1.00 45.05           H  
ATOM    743  HA2 GLY A  49      -8.669 -10.763   1.696  1.00 57.47           H  
ATOM    744  HA3 GLY A  49      -7.867  -9.943   2.769  1.00 57.47           H  
ATOM    745  N   SER A  50      -5.868 -10.023   0.565  1.00 40.45           N  
ANISOU  745  N   SER A  50     5124   5123   5122      0      0      0       N  
ATOM    746  CA  SER A  50      -5.196  -9.372  -0.545  1.00 30.01           C  
ANISOU  746  CA  SER A  50     3800   3801   3801      0      0      0       C  
ATOM    747  C   SER A  50      -5.720  -9.929  -1.859  1.00 26.55           C  
ANISOU  747  C   SER A  50     3363   3363   3362      0      0      0       C  
ATOM    748  O   SER A  50      -6.269 -11.034  -1.932  1.00 22.37           O  
ANISOU  748  O   SER A  50     2833   2834   2834      0      0      0       O  
ATOM    749  CB  SER A  50      -3.689  -9.616  -0.484  1.00 29.64           C  
ANISOU  749  CB  SER A  50     3755   3754   3754      0      0      0       C  
ATOM    750  OG  SER A  50      -3.414 -10.951  -0.851  1.00 24.27           O  
ANISOU  750  OG  SER A  50     3073   3073   3074      0      0      0       O  
ATOM    751  H   SER A  50      -5.385 -10.605   0.974  1.00 48.55           H  
ATOM    752  HA  SER A  50      -5.362  -8.417  -0.518  1.00 36.02           H  
ATOM    753  HB2 SER A  50      -3.243  -9.016  -1.101  1.00 35.58           H  
ATOM    754  HB3 SER A  50      -3.376  -9.462   0.421  1.00 35.58           H  
ATOM    755  HG  SER A  50      -2.587 -11.093  -0.820  1.00 29.13           H  
ATOM    756  N   THR A  51      -5.544  -9.145  -2.907  1.00 19.27           N  
ANISOU  756  N   THR A  51     2440   2441   2442      0      0      0       N  
ATOM    757  CA  THR A  51      -6.024  -9.523  -4.221  1.00 22.37           C  
ANISOU  757  CA  THR A  51     2835   2833   2832      0      0      0       C  
ATOM    758  C   THR A  51      -4.889  -9.405  -5.237  1.00 14.76           C  
ANISOU  758  C   THR A  51     1868   1869   1870      0      0      0       C  
ATOM    759  O   THR A  51      -4.036  -8.517  -5.139  1.00 16.29           O  
ANISOU  759  O   THR A  51     2063   2063   2063      0      0      0       O  
ATOM    760  CB  THR A  51      -7.205  -8.617  -4.560  1.00 17.83           C  
ANISOU  760  CB  THR A  51     2257   2259   2259      0      0      0       C  
ATOM    761  OG1 THR A  51      -8.181  -8.708  -3.503  1.00 25.44           O  
ANISOU  761  OG1 THR A  51     3223   3222   3222      0      0      0       O  
ATOM    762  CG2 THR A  51      -7.861  -8.992  -5.868  1.00 17.62           C  
ANISOU  762  CG2 THR A  51     2232   2232   2232      0      0      0       C  
ATOM    763  H   THR A  51      -5.147  -8.383  -2.883  1.00 23.14           H  
ATOM    764  HA  THR A  51      -6.332 -10.442  -4.205  1.00 26.86           H  
ATOM    765  HB  THR A  51      -6.895  -7.701  -4.629  1.00 21.41           H  
ATOM    766  HG1 THR A  51      -7.840  -8.464  -2.775  1.00 30.54           H  
ATOM    767 HG21 THR A  51      -8.604  -8.397  -6.049  1.00 21.15           H  
ATOM    768 HG22 THR A  51      -7.219  -8.924  -6.592  1.00 21.15           H  
ATOM    769 HG23 THR A  51      -8.190  -9.904  -5.824  1.00 21.15           H  
ATOM    770  N   ASP A  52      -4.891 -10.315  -6.215  1.00 12.97           N  
ANISOU  770  N   ASP A  52     1643   1643   1643      0      0      0       N  
ATOM    771  CA  ASP A  52      -3.988 -10.232  -7.370  1.00 11.93           C  
ANISOU  771  CA  ASP A  52     1511   1511   1511      0      0      0       C  
ATOM    772  C   ASP A  52      -4.699  -9.501  -8.502  1.00 12.22           C  
ANISOU  772  C   ASP A  52     1548   1548   1548      0      0      0       C  
ATOM    773  O   ASP A  52      -5.889  -9.734  -8.745  1.00 11.92           O  
ANISOU  773  O   ASP A  52     1510   1510   1510      0      0      0       O  
ATOM    774  CB  ASP A  52      -3.626 -11.641  -7.842  1.00 10.70           C  
ANISOU  774  CB  ASP A  52     1354   1355   1356      0      0      0       C  
ATOM    775  CG  ASP A  52      -2.633 -12.347  -6.913  1.00 18.53           C  
ANISOU  775  CG  ASP A  52     2347   2346   2346      0      0      0       C  
ATOM    776  OD1 ASP A  52      -2.107 -11.686  -5.997  1.00 18.26           O  
ANISOU  776  OD1 ASP A  52     2313   2313   2313      0      0      0       O  
ATOM    777  OD2 ASP A  52      -2.402 -13.570  -7.105  1.00 22.29           O  
ANISOU  777  OD2 ASP A  52     2823   2823   2822      0      0      0       O  
ATOM    778  H   ASP A  52      -5.413 -10.999  -6.233  1.00 15.58           H  
ATOM    779  HA  ASP A  52      -3.178  -9.753  -7.134  1.00 14.33           H  
ATOM    780  HB2 ASP A  52      -4.433 -12.178  -7.880  1.00 12.85           H  
ATOM    781  HB3 ASP A  52      -3.224 -11.586  -8.722  1.00 12.85           H  
ATOM    782  N   TYR A  53      -3.964  -8.636  -9.223  1.00 12.04           N  
ANISOU  782  N   TYR A  53     1525   1524   1524      0      0      0       N  
ATOM    783  CA  TYR A  53      -4.570  -7.744 -10.209  1.00  8.92           C  
ANISOU  783  CA  TYR A  53     1129   1130   1130      0      0      0       C  
ATOM    784  C   TYR A  53      -3.869  -7.794 -11.562  1.00  8.60           C  
ANISOU  784  C   TYR A  53     1089   1090   1090      0      0      0       C  
ATOM    785  O   TYR A  53      -2.639  -7.660 -11.651  1.00  9.55           O  
ANISOU  785  O   TYR A  53     1209   1209   1209      0      0      0       O  
ATOM    786  CB  TYR A  53      -4.557  -6.294  -9.750  1.00 14.28           C  
ANISOU  786  CB  TYR A  53     1810   1809   1808      0      0      0       C  
ATOM    787  CG  TYR A  53      -5.460  -6.022  -8.594  1.00 12.17           C  
ANISOU  787  CG  TYR A  53     1540   1541   1541      0      0      0       C  
ATOM    788  CD1 TYR A  53      -5.045  -6.226  -7.304  1.00 12.84           C  
ANISOU  788  CD1 TYR A  53     1626   1627   1627      0      0      0       C  
ATOM    789  CD2 TYR A  53      -6.740  -5.511  -8.799  1.00 14.80           C  
ANISOU  789  CD2 TYR A  53     1874   1874   1874      0      0      0       C  
ATOM    790  CE1 TYR A  53      -5.893  -5.953  -6.244  1.00 15.81           C  
ANISOU  790  CE1 TYR A  53     2002   2002   2002      0      0      0       C  
ATOM    791  CE2 TYR A  53      -7.593  -5.272  -7.735  1.00 14.16           C  
ANISOU  791  CE2 TYR A  53     1794   1794   1794      0      0      0       C  
ATOM    792  CZ  TYR A  53      -7.150  -5.482  -6.473  1.00 17.46           C  
ANISOU  792  CZ  TYR A  53     2212   2212   2211      0      0      0       C  
ATOM    793  OH  TYR A  53      -7.972  -5.211  -5.393  1.00 16.76           O  
ANISOU  793  OH  TYR A  53     2123   2123   2123      0      0      0       O  
ATOM    794  H   TYR A  53      -3.111  -8.552  -9.155  1.00 14.46           H  
ATOM    795  HA  TYR A  53      -5.495  -8.006 -10.343  1.00 10.71           H  
ATOM    796  HB2 TYR A  53      -3.654  -6.060  -9.483  1.00 17.15           H  
ATOM    797  HB3 TYR A  53      -4.839  -5.730 -10.487  1.00 17.15           H  
ATOM    798  HD1 TYR A  53      -4.190  -6.553  -7.140  1.00 15.42           H  
ATOM    799  HD2 TYR A  53      -7.043  -5.374  -9.668  1.00 17.77           H  
ATOM    800  HE1 TYR A  53      -5.607  -6.101  -5.371  1.00 18.98           H  
ATOM    801  HE2 TYR A  53      -8.445  -4.931  -7.883  1.00 17.01           H  
ATOM    802  HH  TYR A  53      -7.570  -5.381  -4.676  1.00 20.12           H  
ATOM    803  N   GLY A  54      -4.649  -7.990 -12.609  1.00 11.39           N  
ANISOU  803  N   GLY A  54     1442   1442   1442      0      0      0       N  
ATOM    804  CA  GLY A  54      -4.165  -7.752 -13.951  1.00 11.85           C  
ANISOU  804  CA  GLY A  54     1501   1500   1500      0      0      0       C  
ATOM    805  C   GLY A  54      -3.415  -8.909 -14.577  1.00  9.82           C  
ANISOU  805  C   GLY A  54     1244   1244   1244      0      0      0       C  
ATOM    806  O   GLY A  54      -3.340 -10.037 -14.065  1.00  8.65           O  
ANISOU  806  O   GLY A  54     1096   1096   1096      0      0      0       O  
ATOM    807  H   GLY A  54      -5.464  -8.261 -12.569  1.00 13.68           H  
ATOM    808  HA2 GLY A  54      -4.919  -7.540 -14.524  1.00 14.23           H  
ATOM    809  HA3 GLY A  54      -3.573  -6.984 -13.940  1.00 14.23           H  
ATOM    810  N   ILE A  55      -2.777  -8.556 -15.700  1.00  9.95           N  
ANISOU  810  N   ILE A  55     1260   1260   1260      0      0      0       N  
ATOM    811  CA  ILE A  55      -2.123  -9.511 -16.599  1.00  9.52           C  
ANISOU  811  CA  ILE A  55     1206   1206   1207      0      0      0       C  
ATOM    812  C   ILE A  55      -1.025 -10.306 -15.900  1.00  9.99           C  
ANISOU  812  C   ILE A  55     1265   1266   1266      0      0      0       C  
ATOM    813  O   ILE A  55      -0.746 -11.464 -16.256  1.00 11.35           O  
ANISOU  813  O   ILE A  55     1437   1437   1437      0      0      0       O  
ATOM    814  CB  ILE A  55      -1.547  -8.752 -17.817  1.00 12.95           C  
ANISOU  814  CB  ILE A  55     1640   1640   1640      0      0      0       C  
ATOM    815  CG1 ILE A  55      -0.965  -9.716 -18.866  1.00 14.91           C  
ANISOU  815  CG1 ILE A  55     1888   1888   1888      0      0      0       C  
ATOM    816  CG2 ILE A  55      -0.508  -7.679 -17.381  1.00 13.98           C  
ANISOU  816  CG2 ILE A  55     1771   1770   1770      0      0      0       C  
ATOM    817  CD1 ILE A  55      -1.912 -10.009 -19.986  1.00 15.77           C  
ANISOU  817  CD1 ILE A  55     1997   1997   1997      0      0      0       C  
ATOM    818  H   ILE A  55      -2.710  -7.741 -15.969  1.00 11.95           H  
ATOM    819  HA  ILE A  55      -2.785 -10.141 -16.925  1.00 11.44           H  
ATOM    820  HB  ILE A  55      -2.285  -8.282 -18.237  1.00 15.55           H  
ATOM    821 HG12 ILE A  55      -0.166  -9.320 -19.247  1.00 17.90           H  
ATOM    822 HG13 ILE A  55      -0.745 -10.555 -18.433  1.00 17.90           H  
ATOM    823 HG21 ILE A  55      -0.172  -7.226 -18.171  1.00 16.79           H  
ATOM    824 HG22 ILE A  55      -0.942  -7.041 -16.793  1.00 16.79           H  
ATOM    825 HG23 ILE A  55       0.221  -8.117 -16.915  1.00 16.79           H  
ATOM    826 HD11 ILE A  55      -1.486 -10.620 -20.608  1.00 18.93           H  
ATOM    827 HD12 ILE A  55      -2.715 -10.415 -19.622  1.00 18.93           H  
ATOM    828 HD13 ILE A  55      -2.135  -9.180 -20.436  1.00 18.93           H  
ATOM    829  N   LEU A  56      -0.355  -9.690 -14.931  1.00 12.62           N  
ANISOU  829  N   LEU A  56     1599   1599   1598      0      0      0       N  
ATOM    830  CA  LEU A  56       0.675 -10.379 -14.170  1.00  9.65           C  
ANISOU  830  CA  LEU A  56     1221   1222   1222      0      0      0       C  
ATOM    831  C   LEU A  56       0.290 -10.559 -12.705  1.00 11.15           C  
ANISOU  831  C   LEU A  56     1413   1413   1412      0      0      0       C  
ATOM    832  O   LEU A  56       1.138 -10.836 -11.857  1.00 10.94           O  
ANISOU  832  O   LEU A  56     1386   1386   1386      0      0      0       O  
ATOM    833  CB  LEU A  56       2.042  -9.719 -14.337  1.00 10.19           C  
ANISOU  833  CB  LEU A  56     1290   1290   1290      0      0      0       C  
ATOM    834  CG  LEU A  56       2.715  -9.946 -15.708  1.00  8.14           C  
ANISOU  834  CG  LEU A  56     1030   1031   1032      0      0      0       C  
ATOM    835  CD1 LEU A  56       3.932  -9.069 -15.798  1.00 12.91           C  
ANISOU  835  CD1 LEU A  56     1636   1636   1635      0      0      0       C  
ATOM    836  CD2 LEU A  56       3.126 -11.395 -15.958  1.00 11.80           C  
ANISOU  836  CD2 LEU A  56     1494   1494   1494      0      0      0       C  
ATOM    837  H  ALEU A  56      -0.480  -8.872 -14.697  0.65 15.16           H  
ATOM    838  H  BLEU A  56      -0.480  -8.872 -14.697  0.35 15.16           H  
ATOM    839  HA  LEU A  56       0.757 -11.272 -14.540  1.00 11.59           H  
ATOM    840  HB2 LEU A  56       1.938  -8.762 -14.218  1.00 12.24           H  
ATOM    841  HB3 LEU A  56       2.638 -10.069 -13.657  1.00 12.24           H  
ATOM    842  HG  LEU A  56       2.101  -9.682 -16.411  1.00  9.78           H  
ATOM    843 HD11 LEU A  56       4.358  -9.209 -16.658  1.00 15.51           H  
ATOM    844 HD12 LEU A  56       3.660  -8.143 -15.710  1.00 15.51           H  
ATOM    845 HD13 LEU A  56       4.544  -9.305 -15.083  1.00 15.51           H  
ATOM    846 HD21 LEU A  56       3.539 -11.460 -16.833  1.00 14.17           H  
ATOM    847 HD22 LEU A  56       3.757 -11.667 -15.273  1.00 14.17           H  
ATOM    848 HD23 LEU A  56       2.336 -11.957 -15.922  1.00 14.17           H  
ATOM    849  N   GLN A  57      -0.987 -10.441 -12.386  1.00  8.03           N  
ANISOU  849  N   GLN A  57     1016   1017   1017      0      0      0       N  
ATOM    850  CA  GLN A  57      -1.491 -10.847 -11.074  1.00 10.79           C  
ANISOU  850  CA  GLN A  57     1367   1367   1367      0      0      0       C  
ATOM    851  C   GLN A  57      -0.657 -10.274  -9.923  1.00 11.57           C  
ANISOU  851  C   GLN A  57     1465   1465   1464      0      0      0       C  
ATOM    852  O   GLN A  57      -0.244 -10.966  -8.989  1.00 11.27           O  
ANISOU  852  O   GLN A  57     1427   1427   1427      0      0      0       O  
ATOM    853  CB  GLN A  57      -1.632 -12.375 -11.004  1.00 13.09           C  
ANISOU  853  CB  GLN A  57     1659   1658   1658      0      0      0       C  
ATOM    854  CG  GLN A  57      -2.756 -12.846 -11.936  1.00 10.72           C  
ANISOU  854  CG  GLN A  57     1358   1358   1359      0      0      0       C  
ATOM    855  CD  GLN A  57      -4.114 -12.429 -11.435  1.00 12.53           C  
ANISOU  855  CD  GLN A  57     1587   1587   1586      0      0      0       C  
ATOM    856  OE1 GLN A  57      -4.609 -12.972 -10.460  1.00 13.12           O  
ANISOU  856  OE1 GLN A  57     1662   1662   1662      0      0      0       O  
ATOM    857  NE2 GLN A  57      -4.682 -11.408 -12.048  1.00 11.04           N  
ANISOU  857  NE2 GLN A  57     1398   1398   1399      0      0      0       N  
ATOM    858  H   GLN A  57      -1.591 -10.127 -12.912  1.00  9.64           H  
ATOM    859  HA  GLN A  57      -2.385 -10.482 -10.977  1.00 12.96           H  
ATOM    860  HB2 GLN A  57      -0.802 -12.790 -11.287  1.00 15.72           H  
ATOM    861  HB3 GLN A  57      -1.852 -12.639 -10.097  1.00 15.72           H  
ATOM    862  HG2 GLN A  57      -2.625 -12.458 -12.815  1.00 12.88           H  
ATOM    863  HG3 GLN A  57      -2.738 -13.815 -11.992  1.00 12.88           H  
ATOM    864 HE21 GLN A  57      -4.294 -11.043 -12.723  1.00 13.26           H  
ATOM    865 HE22 GLN A  57      -5.454 -11.130 -11.793  1.00 13.26           H  
ATOM    866  N   ILE A  58      -0.453  -8.968  -9.975  1.00  8.24           N  
ANISOU  866  N   ILE A  58     1043   1043   1044      0      0      0       N  
ATOM    867  CA  ILE A  58       0.264  -8.250  -8.927  1.00 10.50           C  
ANISOU  867  CA  ILE A  58     1329   1330   1330      0      0      0       C  
ATOM    868  C   ILE A  58      -0.562  -8.221  -7.644  1.00 13.78           C  
ANISOU  868  C   ILE A  58     1746   1745   1745      0      0      0       C  
ATOM    869  O   ILE A  58      -1.735  -7.840  -7.663  1.00 10.45           O  
ANISOU  869  O   ILE A  58     1324   1324   1324      0      0      0       O  
ATOM    870  CB  ILE A  58       0.600  -6.835  -9.422  1.00 15.78           C  
ANISOU  870  CB  ILE A  58     2000   1999   1998      0      0      0       C  
ATOM    871  CG1 ILE A  58       1.532  -6.926 -10.626  1.00 18.30           C  
ANISOU  871  CG1 ILE A  58     2317   2318   2318      0      0      0       C  
ATOM    872  CG2 ILE A  58       1.230  -5.993  -8.325  1.00 11.21           C  
ANISOU  872  CG2 ILE A  58     1420   1420   1421      0      0      0       C  
ATOM    873  CD1 ILE A  58       1.818  -5.634 -11.316  1.00 30.06           C  
ANISOU  873  CD1 ILE A  58     3808   3807   3806      0      0      0       C  
ATOM    874  H   ILE A  58      -0.723  -8.463 -10.617  1.00  9.89           H  
ATOM    875  HA  ILE A  58       1.097  -8.710  -8.739  1.00 12.61           H  
ATOM    876  HB  ILE A  58      -0.223  -6.405  -9.703  1.00 18.95           H  
ATOM    877 HG12 ILE A  58       2.380  -7.291 -10.330  1.00 21.97           H  
ATOM    878 HG13 ILE A  58       1.133  -7.522 -11.279  1.00 21.97           H  
ATOM    879 HG21 ILE A  58       1.425  -5.111  -8.678  1.00 13.47           H  
ATOM    880 HG22 ILE A  58       0.607  -5.923  -7.585  1.00 13.47           H  
ATOM    881 HG23 ILE A  58       2.049  -6.421  -8.030  1.00 13.47           H  
ATOM    882 HD11 ILE A  58       2.416  -5.801 -12.062  1.00 36.08           H  
ATOM    883 HD12 ILE A  58       0.984  -5.257 -11.638  1.00 36.08           H  
ATOM    884 HD13 ILE A  58       2.236  -5.026 -10.686  1.00 36.08           H  
ATOM    885  N   ASN A  59       0.064  -8.586  -6.512  1.00 12.48           N  
ANISOU  885  N   ASN A  59     1581   1581   1581      0      0      0       N  
ATOM    886  CA  ASN A  59      -0.609  -8.811  -5.234  1.00 12.44           C  
ANISOU  886  CA  ASN A  59     1575   1575   1575      0      0      0       C  
ATOM    887  C   ASN A  59      -0.611  -7.550  -4.370  1.00 14.43           C  
ANISOU  887  C   ASN A  59     1829   1828   1828      0      0      0       C  
ATOM    888  O   ASN A  59       0.407  -6.879  -4.225  1.00 12.56           O  
ANISOU  888  O   ASN A  59     1591   1591   1591      0      0      0       O  
ATOM    889  CB  ASN A  59       0.092  -9.962  -4.508  1.00 15.53           C  
ANISOU  889  CB  ASN A  59     1967   1967   1967      0      0      0       C  
ATOM    890  CG  ASN A  59      -0.665 -10.434  -3.272  1.00 20.48           C  
ANISOU  890  CG  ASN A  59     2593   2594   2595      0      0      0       C  
ATOM    891  OD1 ASN A  59      -0.419  -9.975  -2.162  1.00 26.23           O  
ANISOU  891  OD1 ASN A  59     3323   3322   3322      0      0      0       O  
ATOM    892  ND2 ASN A  59      -1.589 -11.356  -3.470  1.00 30.04           N  
ANISOU  892  ND2 ASN A  59     3805   3804   3804      0      0      0       N  
ATOM    893  H   ASN A  59       0.913  -8.713  -6.466  1.00 14.99           H  
ATOM    894  HA  ASN A  59      -1.530  -9.069  -5.397  1.00 14.93           H  
ATOM    895  HB2 ASN A  59       0.173 -10.714  -5.115  1.00 18.65           H  
ATOM    896  HB3 ASN A  59       0.972  -9.667  -4.226  1.00 18.65           H  
ATOM    897 HD21 ASN A  59      -2.045 -11.657  -2.806  1.00 36.06           H  
ATOM    898 HD22 ASN A  59      -1.735 -11.655  -4.263  1.00 36.06           H  
ATOM    899  N   SER A  60      -1.760  -7.219  -3.790  1.00 13.08           N  
ANISOU  899  N   SER A  60     1657   1657   1657      0      0      0       N  
ATOM    900  CA  SER A  60      -1.883  -5.976  -3.043  1.00 14.15           C  
ANISOU  900  CA  SER A  60     1791   1792   1792      0      0      0       C  
ATOM    901  C   SER A  60      -1.329  -6.068  -1.634  1.00 15.97           C  
ANISOU  901  C   SER A  60     2022   2022   2022      0      0      0       C  
ATOM    902  O   SER A  60      -1.348  -5.063  -0.917  1.00 16.40           O  
ANISOU  902  O   SER A  60     2077   2077   2077      0      0      0       O  
ATOM    903  CB  SER A  60      -3.343  -5.576  -2.956  1.00 18.81           C  
ANISOU  903  CB  SER A  60     2383   2383   2382      0      0      0       C  
ATOM    904  OG  SER A  60      -4.038  -6.576  -2.264  1.00 18.07           O  
ANISOU  904  OG  SER A  60     2289   2289   2289      0      0      0       O  
ATOM    905  H  ASER A  60      -2.477  -7.693  -3.814  0.47 15.71           H  
ATOM    906  H  BSER A  60      -2.477  -7.693  -3.814  0.53 15.71           H  
ATOM    907  HA  SER A  60      -1.404  -5.275  -3.511  1.00 16.99           H  
ATOM    908  HB2 SER A  60      -3.420  -4.737  -2.476  1.00 22.59           H  
ATOM    909  HB3 SER A  60      -3.708  -5.490  -3.851  1.00 22.59           H  
ATOM    910  HG  SER A  60      -4.851  -6.373  -2.205  1.00 21.70           H  
ATOM    911  N   ARG A  61      -0.901  -7.249  -1.205  1.00 14.10           N  
ANISOU  911  N   ARG A  61     1785   1786   1786      0      0      0       N  
ATOM    912  CA  ARG A  61      -0.257  -7.365   0.101  1.00 20.68           C  
ANISOU  912  CA  ARG A  61     2620   2619   2619      0      0      0       C  
ATOM    913  C   ARG A  61       1.035  -6.558   0.151  1.00 21.51           C  
ANISOU  913  C   ARG A  61     2724   2724   2724      0      0      0       C  
ATOM    914  O   ARG A  61       1.343  -5.920   1.166  1.00 27.08           O  
ANISOU  914  O   ARG A  61     3431   3430   3430      0      0      0       O  
ATOM    915  CB  ARG A  61       0.016  -8.836   0.426  1.00 19.87           C  
ANISOU  915  CB  ARG A  61     2517   2517   2517      0      0      0       C  
ATOM    916  H   ARG A  61      -0.968  -7.988  -1.641  1.00 16.93           H  
ATOM    917  HA  ARG A  61      -0.855  -7.014   0.779  1.00 24.83           H  
ATOM    918  N   TRP A  62       1.784  -6.550  -0.940  1.00 17.27           N  
ANISOU  918  N   TRP A  62     2187   2188   2188      0      0      0       N  
ATOM    919  CA  TRP A  62       3.100  -5.935  -0.991  1.00 17.62           C  
ANISOU  919  CA  TRP A  62     2232   2232   2232      0      0      0       C  
ATOM    920  C   TRP A  62       3.206  -4.814  -2.013  1.00 16.03           C  
ANISOU  920  C   TRP A  62     2030   2030   2030      0      0      0       C  
ATOM    921  O   TRP A  62       3.914  -3.836  -1.760  1.00 16.90           O  
ANISOU  921  O   TRP A  62     2140   2140   2140      0      0      0       O  
ATOM    922  CB  TRP A  62       4.190  -6.974  -1.359  1.00 19.63           C  
ANISOU  922  CB  TRP A  62     2486   2487   2487      0      0      0       C  
ATOM    923  CG  TRP A  62       4.302  -8.192  -0.471  1.00 24.45           C  
ANISOU  923  CG  TRP A  62     3097   3097   3097      0      0      0       C  
ATOM    924  CD1 TRP A  62       4.112  -9.495  -0.841  1.00 27.26           C  
ANISOU  924  CD1 TRP A  62     3452   3452   3452      0      0      0       C  
ATOM    925  CD2 TRP A  62       4.654  -8.218   0.915  1.00 28.74           C  
ANISOU  925  CD2 TRP A  62     3638   3640   3641      0      0      0       C  
ATOM    926  NE1 TRP A  62       4.325 -10.328   0.231  1.00 29.62           N  
ANISOU  926  NE1 TRP A  62     3751   3751   3751      0      0      0       N  
ATOM    927  CE2 TRP A  62       4.654  -9.567   1.322  1.00 30.12           C  
ANISOU  927  CE2 TRP A  62     3814   3815   3816      0      0      0       C  
ATOM    928  CE3 TRP A  62       4.976  -7.232   1.851  1.00 46.71           C  
ANISOU  928  CE3 TRP A  62     5917   5916   5915      0      0      0       C  
ATOM    929  CZ2 TRP A  62       4.953  -9.953   2.628  1.00 42.71           C  
ANISOU  929  CZ2 TRP A  62     5410   5409   5409      0      0      0       C  
ATOM    930  CZ3 TRP A  62       5.270  -7.617   3.147  1.00 56.89           C  
ANISOU  930  CZ3 TRP A  62     7207   7205   7204      0      0      0       C  
ATOM    931  CH2 TRP A  62       5.255  -8.965   3.524  1.00 47.82           C  
ANISOU  931  CH2 TRP A  62     6057   6057   6057      0      0      0       C  
ATOM    932  H   TRP A  62       1.544  -6.905  -1.686  1.00 20.74           H  
ATOM    933  HA  TRP A  62       3.313  -5.569  -0.118  1.00 21.15           H  
ATOM    934  HB2 TRP A  62       4.013  -7.291  -2.258  1.00 23.57           H  
ATOM    935  HB3 TRP A  62       5.051  -6.527  -1.341  1.00 23.57           H  
ATOM    936  HD1 TRP A  62       3.878  -9.777  -1.696  1.00 32.72           H  
ATOM    937  HE1 TRP A  62       4.250 -11.185   0.223  1.00 35.55           H  
ATOM    938  HE3 TRP A  62       4.984  -6.334   1.609  1.00 56.06           H  
ATOM    939  HZ2 TRP A  62       4.946 -10.848   2.881  1.00 51.27           H  
ATOM    940  HZ3 TRP A  62       5.481  -6.968   3.780  1.00 68.28           H  
ATOM    941  HH2 TRP A  62       5.460  -9.194   4.401  1.00 57.40           H  
ATOM    942  N   TRP A  63       2.577  -4.951  -3.189  1.00 10.64           N  
ANISOU  942  N   TRP A  63     1347   1347   1348      0      0      0       N  
ATOM    943  CA  TRP A  63       3.021  -4.217  -4.375  1.00 11.56           C  
ANISOU  943  CA  TRP A  63     1464   1464   1464      0      0      0       C  
ATOM    944  C   TRP A  63       2.156  -3.029  -4.778  1.00 12.68           C  
ANISOU  944  C   TRP A  63     1606   1607   1607      0      0      0       C  
ATOM    945  O   TRP A  63       2.682  -2.072  -5.359  1.00 16.63           O  
ANISOU  945  O   TRP A  63     2106   2106   2105      0      0      0       O  
ATOM    946  CB  TRP A  63       3.157  -5.182  -5.565  1.00 10.30           C  
ANISOU  946  CB  TRP A  63     1305   1305   1305      0      0      0       C  
ATOM    947  CG  TRP A  63       4.088  -6.316  -5.206  1.00 12.73           C  
ANISOU  947  CG  TRP A  63     1613   1613   1612      0      0      0       C  
ATOM    948  CD1 TRP A  63       3.769  -7.612  -4.972  1.00 12.62           C  
ANISOU  948  CD1 TRP A  63     1598   1599   1599      0      0      0       C  
ATOM    949  CD2 TRP A  63       5.499  -6.201  -4.978  1.00 10.45           C  
ANISOU  949  CD2 TRP A  63     1323   1323   1324      0      0      0       C  
ATOM    950  NE1 TRP A  63       4.896  -8.324  -4.626  1.00 16.97           N  
ANISOU  950  NE1 TRP A  63     2150   2149   2148      0      0      0       N  
ATOM    951  CE2 TRP A  63       5.969  -7.474  -4.618  1.00 11.59           C  
ANISOU  951  CE2 TRP A  63     1467   1468   1468      0      0      0       C  
ATOM    952  CE3 TRP A  63       6.405  -5.142  -5.047  1.00 13.43           C  
ANISOU  952  CE3 TRP A  63     1701   1700   1700      0      0      0       C  
ATOM    953  CZ2 TRP A  63       7.310  -7.726  -4.348  1.00 15.65           C  
ANISOU  953  CZ2 TRP A  63     1982   1982   1981      0      0      0       C  
ATOM    954  CZ3 TRP A  63       7.736  -5.381  -4.766  1.00 12.65           C  
ANISOU  954  CZ3 TRP A  63     1602   1603   1603      0      0      0       C  
ATOM    955  CH2 TRP A  63       8.181  -6.671  -4.424  1.00 16.32           C  
ANISOU  955  CH2 TRP A  63     2067   2066   2066      0      0      0       C  
ATOM    956  H   TRP A  63       1.896  -5.459  -3.322  1.00 12.77           H  
ATOM    957  HA  TRP A  63       3.908  -3.868  -4.193  1.00 13.88           H  
ATOM    958  HB2 TRP A  63       2.288  -5.554  -5.783  1.00 12.38           H  
ATOM    959  HB3 TRP A  63       3.526  -4.709  -6.327  1.00 12.38           H  
ATOM    960  HD1 TRP A  63       2.912  -7.969  -5.033  1.00 15.16           H  
ATOM    961  HE1 TRP A  63       4.921  -9.165  -4.445  1.00 20.37           H  
ATOM    962  HE3 TRP A  63       6.116  -4.287  -5.273  1.00 16.12           H  
ATOM    963  HZ2 TRP A  63       7.604  -8.578  -4.118  1.00 18.79           H  
ATOM    964  HZ3 TRP A  63       8.348  -4.682  -4.814  1.00 15.20           H  
ATOM    965  HH2 TRP A  63       9.082  -6.810  -4.242  1.00 19.59           H  
ATOM    966  N   CYS A  64       0.863  -3.055  -4.496  1.00 14.02           N  
ANISOU  966  N   CYS A  64     1776   1776   1776      0      0      0       N  
ATOM    967  CA  CYS A  64      -0.044  -2.003  -4.932  1.00 16.12           C  
ANISOU  967  CA  CYS A  64     2043   2042   2042      0      0      0       C  
ATOM    968  C   CYS A  64      -1.061  -1.763  -3.833  1.00 13.84           C  
ANISOU  968  C   CYS A  64     1752   1752   1753      0      0      0       C  
ATOM    969  O   CYS A  64      -1.278  -2.612  -2.967  1.00 12.91           O  
ANISOU  969  O   CYS A  64     1635   1635   1635      0      0      0       O  
ATOM    970  CB  CYS A  64      -0.730  -2.376  -6.264  1.00 14.30           C  
ANISOU  970  CB  CYS A  64     1811   1812   1812      0      0      0       C  
ATOM    971  SG  CYS A  64      -1.835  -3.804  -6.208  1.00 15.50           S  
ANISOU  971  SG  CYS A  64     1963   1963   1963      0      0      0       S  
ATOM    972  H   CYS A  64       0.479  -3.680  -4.047  1.00 16.84           H  
ATOM    973  HA  CYS A  64       0.457  -1.183  -5.067  1.00 19.36           H  
ATOM    974  HB2 CYS A  64      -1.254  -1.615  -6.561  1.00 17.17           H  
ATOM    975  HB3 CYS A  64      -0.041  -2.568  -6.919  1.00 17.17           H  
ATOM    976  N   ASN A  65      -1.672  -0.582  -3.873  1.00 18.21           N  
ANISOU  976  N   ASN A  65     2307   2307   2307      0      0      0       N  
ATOM    977  CA  ASN A  65      -2.614  -0.156  -2.849  1.00 17.61           C  
ANISOU  977  CA  ASN A  65     2229   2230   2231      0      0      0       C  
ATOM    978  C   ASN A  65      -4.017  -0.270  -3.420  1.00 21.19           C  
ANISOU  978  C   ASN A  65     2684   2684   2684      0      0      0       C  
ATOM    979  O   ASN A  65      -4.341   0.379  -4.422  1.00 23.48           O  
ANISOU  979  O   ASN A  65     2974   2973   2973      0      0      0       O  
ATOM    980  CB  ASN A  65      -2.333   1.278  -2.398  1.00 22.59           C  
ANISOU  980  CB  ASN A  65     2861   2861   2861      0      0      0       C  
ATOM    981  CG  ASN A  65      -3.425   1.821  -1.511  1.00 25.68           C  
ANISOU  981  CG  ASN A  65     3253   3253   3253      0      0      0       C  
ATOM    982  OD1 ASN A  65      -4.106   1.057  -0.827  1.00 27.50           O  
ANISOU  982  OD1 ASN A  65     3483   3483   3483      0      0      0       O  
ATOM    983  ND2 ASN A  65      -3.631   3.137  -1.543  1.00 30.18           N  
ANISOU  983  ND2 ASN A  65     3822   3822   3821      0      0      0       N  
ATOM    984  H   ASN A  65      -1.554  -0.001  -4.496  1.00 21.87           H  
ATOM    985  HA  ASN A  65      -2.545  -0.742  -2.079  1.00 21.14           H  
ATOM    986  HB2 ASN A  65      -1.501   1.297  -1.899  1.00 27.12           H  
ATOM    987  HB3 ASN A  65      -2.266   1.850  -3.179  1.00 27.12           H  
ATOM    988 HD21 ASN A  65      -4.246   3.488  -1.055  1.00 36.22           H  
ATOM    989 HD22 ASN A  65      -3.138   3.637  -2.040  1.00 36.22           H  
ATOM    990  N   ASP A  66      -4.844  -1.103  -2.802  1.00 21.96           N  
ANISOU  990  N   ASP A  66     2781   2781   2781      0      0      0       N  
ATOM    991  CA  ASP A  66      -6.231  -1.194  -3.230  1.00 22.72           C  
ANISOU  991  CA  ASP A  66     2877   2877   2877      0      0      0       C  
ATOM    992  C   ASP A  66      -7.193  -0.680  -2.179  1.00 24.29           C  
ANISOU  992  C   ASP A  66     3076   3077   3077      0      0      0       C  
ATOM    993  O   ASP A  66      -8.386  -0.981  -2.246  1.00 27.59           O  
ANISOU  993  O   ASP A  66     3494   3494   3494      0      0      0       O  
ATOM    994  CB  ASP A  66      -6.596  -2.601  -3.664  1.00 20.35           C  
ANISOU  994  CB  ASP A  66     2576   2577   2578      0      0      0       C  
ATOM    995  CG  ASP A  66      -6.572  -3.587  -2.539  1.00 25.23           C  
ANISOU  995  CG  ASP A  66     3195   3195   3195      0      0      0       C  
ATOM    996  OD1 ASP A  66      -6.260  -3.209  -1.379  1.00 26.04           O  
ANISOU  996  OD1 ASP A  66     3298   3298   3298      0      0      0       O  
ATOM    997  OD2 ASP A  66      -6.875  -4.764  -2.835  1.00 28.14           O  
ANISOU  997  OD2 ASP A  66     3564   3564   3563      0      0      0       O  
ATOM    998  H   ASP A  66      -4.632  -1.616  -2.146  1.00 26.36           H  
ATOM    999  HA  ASP A  66      -6.338  -0.624  -4.008  1.00 27.27           H  
ATOM   1000  HB2 ASP A  66      -7.492  -2.593  -4.036  1.00 24.43           H  
ATOM   1001  HB3 ASP A  66      -5.962  -2.898  -4.335  1.00 24.43           H  
ATOM   1002  N   GLY A  67      -6.695   0.100  -1.229  1.00 25.44           N  
ANISOU 1002  N   GLY A  67     3222   3222   3222      0      0      0       N  
ATOM   1003  CA  GLY A  67      -7.532   0.713  -0.222  1.00 28.75           C  
ANISOU 1003  CA  GLY A  67     3641   3641   3641      0      0      0       C  
ATOM   1004  C   GLY A  67      -8.198  -0.244   0.740  1.00 29.58           C  
ANISOU 1004  C   GLY A  67     3746   3746   3746      0      0      0       C  
ATOM   1005  O   GLY A  67      -8.897   0.213   1.650  1.00 30.02           O  
ANISOU 1005  O   GLY A  67     3802   3802   3802      0      0      0       O  
ATOM   1006  H   GLY A  67      -5.860   0.289  -1.149  1.00 30.54           H  
ATOM   1007  HA2 GLY A  67      -6.994   1.330   0.299  1.00 34.51           H  
ATOM   1008  HA3 GLY A  67      -8.229   1.223  -0.663  1.00 34.51           H  
ATOM   1009  N   ARG A  68      -7.987  -1.554   0.595  1.00 30.22           N  
ANISOU 1009  N   ARG A  68     3828   3828   3828      0      0      0       N  
ATOM   1010  CA  ARG A  68      -8.689  -2.523   1.426  1.00 34.25           C  
ANISOU 1010  CA  ARG A  68     4338   4338   4338      0      0      0       C  
ATOM   1011  C   ARG A  68      -7.803  -3.678   1.881  1.00 40.46           C  
ANISOU 1011  C   ARG A  68     5125   5125   5125      0      0      0       C  
ATOM   1012  O   ARG A  68      -8.331  -4.668   2.402  1.00 38.40           O  
ANISOU 1012  O   ARG A  68     4864   4864   4864      0      0      0       O  
ATOM   1013  CB  ARG A  68      -9.910  -3.088   0.692  1.00 31.06           C  
ANISOU 1013  CB  ARG A  68     3933   3934   3934      0      0      0       C  
ATOM   1014  CG  ARG A  68      -9.616  -3.552  -0.722  1.00 34.98           C  
ANISOU 1014  CG  ARG A  68     4429   4430   4430      0      0      0       C  
ATOM   1015  CD  ARG A  68     -10.595  -4.616  -1.206  1.00 45.42           C  
ANISOU 1015  CD  ARG A  68     5752   5752   5752      0      0      0       C  
ATOM   1016  NE  ARG A  68     -10.279  -5.936  -0.654  1.00 55.64           N  
ANISOU 1016  NE  ARG A  68     7047   7047   7047      0      0      0       N  
ATOM   1017  CZ  ARG A  68     -10.900  -6.509   0.377  1.00 64.46           C  
ANISOU 1017  CZ  ARG A  68     8164   8163   8163      0      0      0       C  
ATOM   1018  NH1 ARG A  68     -10.514  -7.713   0.781  1.00 65.81           N  
ANISOU 1018  NH1 ARG A  68     8335   8335   8335      0      0      0       N  
ATOM   1019  NH2 ARG A  68     -11.907  -5.903   1.000  1.00 68.16           N  
ANISOU 1019  NH2 ARG A  68     8632   8632   8632      0      0      0       N  
ATOM   1020  H   ARG A  68      -7.445  -1.901   0.026  1.00 36.28           H  
ATOM   1021  HA  ARG A  68      -9.009  -2.071   2.222  1.00 41.11           H  
ATOM   1022  HB2 ARG A  68     -10.250  -3.849   1.189  1.00 37.28           H  
ATOM   1023  HB3 ARG A  68     -10.591  -2.398   0.642  1.00 37.28           H  
ATOM   1024  HG2 ARG A  68      -9.676  -2.793  -1.323  1.00 41.98           H  
ATOM   1025  HG3 ARG A  68      -8.723  -3.930  -0.751  1.00 41.98           H  
ATOM   1026  HD2 ARG A  68     -11.492  -4.376  -0.925  1.00 54.51           H  
ATOM   1027  HD3 ARG A  68     -10.552  -4.673  -2.173  1.00 54.51           H  
ATOM   1028  HE  ARG A  68      -9.641  -6.376  -1.026  1.00 66.78           H  
ATOM   1029 HH11 ARG A  68      -9.865  -8.113   0.382  1.00 78.98           H  
ATOM   1030 HH12 ARG A  68     -10.911  -8.092   1.443  1.00 78.98           H  
ATOM   1031 HH21 ARG A  68     -12.164  -5.123   0.745  1.00 81.80           H  
ATOM   1032 HH22 ARG A  68     -12.298  -6.289   1.662  1.00 81.80           H  
ATOM   1033  N   THR A  69      -6.489  -3.595   1.689  1.00 43.77           N  
ANISOU 1033  N   THR A  69     5544   5543   5543      0      0      0       N  
ATOM   1034  CA  THR A  69      -5.576  -4.650   2.110  1.00 36.36           C  
ANISOU 1034  CA  THR A  69     4603   4605   4606      0      0      0       C  
ATOM   1035  C   THR A  69      -4.752  -4.139   3.279  1.00 47.11           C  
ANISOU 1035  C   THR A  69     5967   5966   5966      0      0      0       C  
ATOM   1036  O   THR A  69      -3.889  -3.268   3.088  1.00 48.35           O  
ANISOU 1036  O   THR A  69     6124   6123   6123      0      0      0       O  
ATOM   1037  CB  THR A  69      -4.667  -5.053   0.947  1.00 33.39           C  
ANISOU 1037  CB  THR A  69     4228   4229   4230      0      0      0       C  
ATOM   1038  OG1 THR A  69      -5.474  -5.483  -0.156  1.00 36.84           O  
ANISOU 1038  OG1 THR A  69     4666   4665   4665      0      0      0       O  
ATOM   1039  CG2 THR A  69      -3.725  -6.187   1.354  1.00 37.73           C  
ANISOU 1039  CG2 THR A  69     4778   4778   4778      0      0      0       C  
ATOM   1040  H   THR A  69      -6.098  -2.927   1.313  1.00 52.53           H  
ATOM   1041  HA  THR A  69      -6.081  -5.427   2.397  1.00 43.64           H  
ATOM   1042  HB  THR A  69      -4.132  -4.291   0.677  1.00 40.08           H  
ATOM   1043  HG1 THR A  69      -5.980  -4.860  -0.402  1.00 44.21           H  
ATOM   1044 HG21 THR A  69      -3.156  -6.429   0.606  1.00 45.28           H  
ATOM   1045 HG22 THR A  69      -3.167  -5.903   2.095  1.00 45.28           H  
ATOM   1046 HG23 THR A  69      -4.238  -6.964   1.625  1.00 45.28           H  
ATOM   1047  N   PRO A  70      -4.994  -4.614   4.499  1.00 46.70           N  
ANISOU 1047  N   PRO A  70     5914   5915   5915      0      0      0       N  
ATOM   1048  CA  PRO A  70      -4.142  -4.226   5.625  1.00 46.01           C  
ANISOU 1048  CA  PRO A  70     5825   5827   5828      0      0      0       C  
ATOM   1049  C   PRO A  70      -2.731  -4.762   5.448  1.00 59.62           C  
ANISOU 1049  C   PRO A  70     7552   7551   7551      0      0      0       C  
ATOM   1050  O   PRO A  70      -2.481  -5.709   4.697  1.00 60.34           O  
ANISOU 1050  O   PRO A  70     7642   7642   7642      0      0      0       O  
ATOM   1051  CB  PRO A  70      -4.835  -4.871   6.832  1.00 48.42           C  
ANISOU 1051  CB  PRO A  70     6133   6133   6133      0      0      0       C  
ATOM   1052  CG  PRO A  70      -6.251  -5.088   6.379  1.00 54.03           C  
ANISOU 1052  CG  PRO A  70     6843   6842   6842      0      0      0       C  
ATOM   1053  CD  PRO A  70      -6.146  -5.418   4.932  1.00 55.86           C  
ANISOU 1053  CD  PRO A  70     7076   7074   7074      0      0      0       C  
ATOM   1054  HA  PRO A  70      -4.122  -3.262   5.731  1.00 55.22           H  
ATOM   1055  HB2 PRO A  70      -4.408  -5.716   7.043  1.00 58.12           H  
ATOM   1056  HB3 PRO A  70      -4.804  -4.268   7.591  1.00 58.12           H  
ATOM   1057  HG2 PRO A  70      -6.643  -5.826   6.872  1.00 64.84           H  
ATOM   1058  HG3 PRO A  70      -6.765  -4.275   6.510  1.00 64.84           H  
ATOM   1059  HD2 PRO A  70      -5.965  -6.364   4.811  1.00 67.04           H  
ATOM   1060  HD3 PRO A  70      -6.948  -5.144   4.461  1.00 67.04           H  
ATOM   1061  N   GLY A  71      -1.797  -4.138   6.163  1.00 65.61           N  
ANISOU 1061  N   GLY A  71     8311   8309   8308      0      0      0       N  
ATOM   1062  CA  GLY A  71      -0.394  -4.428   5.945  1.00 52.90           C  
ANISOU 1062  CA  GLY A  71     6698   6700   6700      0      0      0       C  
ATOM   1063  C   GLY A  71       0.125  -3.945   4.611  1.00 54.64           C  
ANISOU 1063  C   GLY A  71     6920   6920   6920      0      0      0       C  
ATOM   1064  O   GLY A  71       1.166  -4.422   4.148  1.00 59.30           O  
ANISOU 1064  O   GLY A  71     7510   7510   7509      0      0      0       O  
ATOM   1065  H   GLY A  71      -1.952  -3.550   6.771  1.00 78.74           H  
ATOM   1066  HA2 GLY A  71       0.131  -4.008   6.644  1.00 63.49           H  
ATOM   1067  HA3 GLY A  71      -0.255  -5.387   5.995  1.00 63.49           H  
ATOM   1068  N   SER A  72      -0.579  -3.008   3.976  1.00 50.10           N  
ANISOU 1068  N   SER A  72     6345   6346   6346      0      0      0       N  
ATOM   1069  CA  SER A  72      -0.185  -2.523   2.659  1.00 48.73           C  
ANISOU 1069  CA  SER A  72     6174   6172   6170      0      0      0       C  
ATOM   1070  C   SER A  72       1.213  -1.923   2.715  1.00 31.12           C  
ANISOU 1070  C   SER A  72     3940   3942   3943      0      0      0       C  
ATOM   1071  O   SER A  72       1.537  -1.148   3.619  1.00 35.45           O  
ANISOU 1071  O   SER A  72     4490   4489   4489      0      0      0       O  
ATOM   1072  CB  SER A  72      -1.189  -1.470   2.174  1.00 41.41           C  
ANISOU 1072  CB  SER A  72     5245   5245   5245      0      0      0       C  
ATOM   1073  OG  SER A  72      -0.925  -1.067   0.838  1.00 36.77           O  
ANISOU 1073  OG  SER A  72     4656   4656   4657      0      0      0       O  
ATOM   1074  H   SER A  72      -1.289  -2.638   4.289  1.00 60.13           H  
ATOM   1075  HA  SER A  72      -0.181  -3.260   2.029  1.00 58.49           H  
ATOM   1076  HB2 SER A  72      -2.082  -1.847   2.216  1.00 49.71           H  
ATOM   1077  HB3 SER A  72      -1.132  -0.694   2.752  1.00 49.71           H  
ATOM   1078  HG  SER A  72      -1.486  -0.491   0.595  1.00 44.13           H  
ATOM   1079  N   ARG A  73       2.053  -2.319   1.766  1.00 29.23           N  
ANISOU 1079  N   ARG A  73     3703   3702   3702      0      0      0       N  
ATOM   1080  CA  ARG A  73       3.335  -1.669   1.565  1.00 21.91           C  
ANISOU 1080  CA  ARG A  73     2774   2775   2776      0      0      0       C  
ATOM   1081  C   ARG A  73       3.392  -0.900   0.259  1.00 22.00           C  
ANISOU 1081  C   ARG A  73     2786   2786   2786      0      0      0       C  
ATOM   1082  O   ARG A  73       4.181   0.038   0.146  1.00 23.45           O  
ANISOU 1082  O   ARG A  73     2970   2970   2970      0      0      0       O  
ATOM   1083  CB  ARG A  73       4.481  -2.692   1.619  1.00 25.94           C  
ANISOU 1083  CB  ARG A  73     3285   3285   3284      0      0      0       C  
ATOM   1084  H   ARG A  73       1.900  -2.967   1.222  1.00 35.09           H  
ATOM   1085  HA  ARG A  73       3.475  -1.034   2.285  1.00 26.31           H  
ATOM   1086  N   ASN A  74       2.572  -1.260  -0.721  1.00 20.45           N  
ANISOU 1086  N   ASN A  74     2590   2590   2590      0      0      0       N  
ATOM   1087  CA  ASN A  74       2.479  -0.505  -1.968  1.00 19.31           C  
ANISOU 1087  CA  ASN A  74     2445   2445   2445      0      0      0       C  
ATOM   1088  C   ASN A  74       3.863  -0.192  -2.533  1.00 13.51           C  
ANISOU 1088  C   ASN A  74     1710   1712   1713      0      0      0       C  
ATOM   1089  O   ASN A  74       4.181   0.950  -2.874  1.00 16.38           O  
ANISOU 1089  O   ASN A  74     2074   2074   2074      0      0      0       O  
ATOM   1090  CB  ASN A  74       1.692   0.780  -1.758  1.00 20.07           C  
ANISOU 1090  CB  ASN A  74     2542   2542   2542      0      0      0       C  
ATOM   1091  CG  ASN A  74       1.321   1.446  -3.070  1.00 21.70           C  
ANISOU 1091  CG  ASN A  74     2748   2748   2747      0      0      0       C  
ATOM   1092  OD1 ASN A  74       1.382   0.823  -4.125  1.00 19.45           O  
ANISOU 1092  OD1 ASN A  74     2463   2464   2464      0      0      0       O  
ATOM   1093  ND2 ASN A  74       0.921   2.703  -3.003  1.00 21.22           N  
ANISOU 1093  ND2 ASN A  74     2688   2688   2688      0      0      0       N  
ATOM   1094  H   ASN A  74       2.053  -1.945  -0.689  1.00 24.55           H  
ATOM   1095  HA  ASN A  74       2.005  -1.040  -2.624  1.00 23.18           H  
ATOM   1096  HB2 ASN A  74       0.872   0.575  -1.281  1.00 24.10           H  
ATOM   1097  HB3 ASN A  74       2.230   1.402  -1.245  1.00 24.10           H  
ATOM   1098 HD21 ASN A  74       0.699   3.122  -3.720  1.00 25.48           H  
ATOM   1099 HD22 ASN A  74       0.889   3.104  -2.242  1.00 25.48           H  
ATOM   1100  N   LEU A  75       4.695  -1.226  -2.644  1.00 17.97           N  
ANISOU 1100  N   LEU A  75     2277   2276   2276      0      0      0       N  
ATOM   1101  CA  LEU A  75       6.069  -1.041  -3.088  1.00 15.12           C  
ANISOU 1101  CA  LEU A  75     1914   1915   1915      0      0      0       C  
ATOM   1102  C   LEU A  75       6.172  -0.550  -4.534  1.00 17.27           C  
ANISOU 1102  C   LEU A  75     2187   2187   2186      0      0      0       C  
ATOM   1103  O   LEU A  75       7.213   0.001  -4.916  1.00 18.06           O  
ANISOU 1103  O   LEU A  75     2287   2287   2287      0      0      0       O  
ATOM   1104  CB  LEU A  75       6.848  -2.345  -2.897  1.00 17.50           C  
ANISOU 1104  CB  LEU A  75     2216   2216   2216      0      0      0       C  
ATOM   1105  CG  LEU A  75       7.087  -2.695  -1.423  1.00 18.52           C  
ANISOU 1105  CG  LEU A  75     2345   2345   2346      0      0      0       C  
ATOM   1106  CD1 LEU A  75       7.692  -4.069  -1.342  1.00 22.62           C  
ANISOU 1106  CD1 LEU A  75     2865   2864   2864      0      0      0       C  
ATOM   1107  CD2 LEU A  75       8.012  -1.689  -0.740  1.00 21.02           C  
ANISOU 1107  CD2 LEU A  75     2662   2662   2662      0      0      0       C  
ATOM   1108  H   LEU A  75       4.487  -2.042  -2.467  1.00 21.58           H  
ATOM   1109  HA  LEU A  75       6.485  -0.370  -2.525  1.00 18.15           H  
ATOM   1110  HB2 LEU A  75       6.348  -3.072  -3.300  1.00 21.01           H  
ATOM   1111  HB3 LEU A  75       7.713  -2.261  -3.328  1.00 21.01           H  
ATOM   1112  HG  LEU A  75       6.239  -2.704  -0.951  1.00 22.23           H  
ATOM   1113 HD11 LEU A  75       7.844  -4.292  -0.410  1.00 27.15           H  
ATOM   1114 HD12 LEU A  75       7.081  -4.708  -1.740  1.00 27.15           H  
ATOM   1115 HD13 LEU A  75       8.534  -4.071  -1.824  1.00 27.15           H  
ATOM   1116 HD21 LEU A  75       8.133  -1.950   0.187  1.00 25.23           H  
ATOM   1117 HD22 LEU A  75       8.868  -1.685  -1.197  1.00 25.23           H  
ATOM   1118 HD23 LEU A  75       7.609  -0.808  -0.785  1.00 25.23           H  
ATOM   1119  N   CYS A  76       5.136  -0.755  -5.350  1.00 14.45           N  
ANISOU 1119  N   CYS A  76     1829   1830   1830      0      0      0       N  
ATOM   1120  CA  CYS A  76       5.117  -0.198  -6.701  1.00 16.43           C  
ANISOU 1120  CA  CYS A  76     2081   2080   2080      0      0      0       C  
ATOM   1121  C   CYS A  76       4.496   1.186  -6.761  1.00 16.96           C  
ANISOU 1121  C   CYS A  76     2148   2149   2149      0      0      0       C  
ATOM   1122  O   CYS A  76       4.377   1.739  -7.852  1.00 19.03           O  
ANISOU 1122  O   CYS A  76     2410   2410   2410      0      0      0       O  
ATOM   1123  CB  CYS A  76       4.378  -1.127  -7.669  1.00 14.93           C  
ANISOU 1123  CB  CYS A  76     1891   1891   1891      0      0      0       C  
ATOM   1124  SG  CYS A  76       5.277  -2.667  -8.022  1.00 14.08           S  
ANISOU 1124  SG  CYS A  76     1783   1784   1784      0      0      0       S  
ATOM   1125  H   CYS A  76       4.436  -1.211  -5.145  1.00 17.35           H  
ATOM   1126  HA  CYS A  76       6.032  -0.120  -7.013  1.00 19.72           H  
ATOM   1127  HB2 CYS A  76       3.520  -1.365  -7.282  1.00 17.93           H  
ATOM   1128  HB3 CYS A  76       4.243  -0.662  -8.509  1.00 17.93           H  
ATOM   1129  N   ASN A  77       4.091   1.745  -5.629  1.00 19.06           N  
ANISOU 1129  N   ASN A  77     2414   2414   2414      0      0      0       N  
ATOM   1130  CA  ASN A  77       3.452   3.066  -5.562  1.00 19.91           C  
ANISOU 1130  CA  ASN A  77     2522   2522   2522      0      0      0       C  
ATOM   1131  C   ASN A  77       2.437   3.256  -6.690  1.00 19.31           C  
ANISOU 1131  C   ASN A  77     2446   2446   2446      0      0      0       C  
ATOM   1132  O   ASN A  77       2.542   4.143  -7.535  1.00 21.88           O  
ANISOU 1132  O   ASN A  77     2771   2771   2771      0      0      0       O  
ATOM   1133  CB  ASN A  77       4.478   4.197  -5.564  1.00 24.28           C  
ANISOU 1133  CB  ASN A  77     3075   3075   3075      0      0      0       C  
ATOM   1134  CG  ASN A  77       3.839   5.557  -5.326  1.00 27.35           C  
ANISOU 1134  CG  ASN A  77     3462   3464   3465      0      0      0       C  
ATOM   1135  OD1 ASN A  77       2.799   5.659  -4.663  1.00 36.02           O  
ANISOU 1135  OD1 ASN A  77     4563   4562   4561      0      0      0       O  
ATOM   1136  ND2 ASN A  77       4.436   6.604  -5.888  1.00 37.97           N  
ANISOU 1136  ND2 ASN A  77     4810   4809   4808      0      0      0       N  
ATOM   1137  H   ASN A  77       4.176   1.372  -4.859  1.00 22.88           H  
ATOM   1138  HA  ASN A  77       2.964   3.124  -4.726  1.00 23.91           H  
ATOM   1139  HB2 ASN A  77       5.125   4.040  -4.858  1.00 29.15           H  
ATOM   1140  HB3 ASN A  77       4.924   4.220  -6.426  1.00 29.15           H  
ATOM   1141 HD21 ASN A  77       4.109   7.393  -5.783  1.00 45.57           H  
ATOM   1142 HD22 ASN A  77       5.155   6.494  -6.346  1.00 45.57           H  
ATOM   1143  N   ILE A  78       1.425   2.400  -6.682  1.00 17.27           N  
ANISOU 1143  N   ILE A  78     2186   2187   2187      0      0      0       N  
ATOM   1144  CA  ILE A  78       0.405   2.439  -7.721  1.00 21.55           C  
ANISOU 1144  CA  ILE A  78     2730   2729   2728      0      0      0       C  
ATOM   1145  C   ILE A  78      -0.906   1.932  -7.135  1.00 18.09           C  
ANISOU 1145  C   ILE A  78     2290   2291   2291      0      0      0       C  
ATOM   1146  O   ILE A  78      -0.898   0.968  -6.356  1.00 16.46           O  
ANISOU 1146  O   ILE A  78     2085   2085   2085      0      0      0       O  
ATOM   1147  CB  ILE A  78       0.850   1.624  -8.949  1.00 17.95           C  
ANISOU 1147  CB  ILE A  78     2273   2273   2274      0      0      0       C  
ATOM   1148  CG1 ILE A  78      -0.031   1.943 -10.150  1.00 24.86           C  
ANISOU 1148  CG1 ILE A  78     3150   3149   3148      0      0      0       C  
ATOM   1149  CG2 ILE A  78       0.801   0.108  -8.670  1.00 16.38           C  
ANISOU 1149  CG2 ILE A  78     2075   2075   2075      0      0      0       C  
ATOM   1150  CD1 ILE A  78       0.407   3.183 -10.848  1.00 24.99           C  
ANISOU 1150  CD1 ILE A  78     3165   3165   3165      0      0      0       C  
ATOM   1151  H  AILE A  78       1.305   1.789  -6.088  0.50 20.73           H  
ATOM   1152  H  BILE A  78       1.305   1.789  -6.088  0.50 20.73           H  
ATOM   1153  HA  ILE A  78       0.274   3.358  -8.002  1.00 25.87           H  
ATOM   1154  HB  ILE A  78       1.764   1.867  -9.164  1.00 21.55           H  
ATOM   1155 HG12 ILE A  78       0.013   1.209 -10.782  1.00 29.85           H  
ATOM   1156 HG13 ILE A  78      -0.945   2.072  -9.850  1.00 29.85           H  
ATOM   1157 HG21 ILE A  78       1.087  -0.368  -9.465  1.00 19.67           H  
ATOM   1158 HG22 ILE A  78       1.395  -0.096  -7.930  1.00 19.67           H  
ATOM   1159 HG23 ILE A  78      -0.108  -0.142  -8.443  1.00 19.67           H  
ATOM   1160 HD11 ILE A  78      -0.181   3.345 -11.602  1.00 30.00           H  
ATOM   1161 HD12 ILE A  78       0.362   3.927 -10.227  1.00 30.00           H  
ATOM   1162 HD13 ILE A  78       1.319   3.065 -11.158  1.00 30.00           H  
ATOM   1163  N   PRO A  79      -2.047   2.548  -7.445  1.00 21.02           N  
ANISOU 1163  N   PRO A  79     2662   2662   2662      0      0      0       N  
ATOM   1164  CA  PRO A  79      -3.320   1.934  -7.071  1.00 19.78           C  
ANISOU 1164  CA  PRO A  79     2505   2505   2505      0      0      0       C  
ATOM   1165  C   PRO A  79      -3.501   0.629  -7.835  1.00 17.34           C  
ANISOU 1165  C   PRO A  79     2195   2196   2196      0      0      0       C  
ATOM   1166  O   PRO A  79      -3.264   0.565  -9.039  1.00 19.91           O  
ANISOU 1166  O   PRO A  79     2522   2521   2521      0      0      0       O  
ATOM   1167  CB  PRO A  79      -4.363   2.977  -7.497  1.00 19.92           C  
ANISOU 1167  CB  PRO A  79     2523   2523   2523      0      0      0       C  
ATOM   1168  CG  PRO A  79      -3.608   4.222  -7.763  1.00 21.73           C  
ANISOU 1168  CG  PRO A  79     2752   2752   2752      0      0      0       C  
ATOM   1169  CD  PRO A  79      -2.228   3.834  -8.135  1.00 22.94           C  
ANISOU 1169  CD  PRO A  79     2905   2905   2905      0      0      0       C  
ATOM   1170  HA  PRO A  79      -3.369   1.778  -6.115  1.00 23.75           H  
ATOM   1171  HB2 PRO A  79      -4.815   2.675  -8.300  1.00 23.92           H  
ATOM   1172  HB3 PRO A  79      -4.999   3.112  -6.778  1.00 23.92           H  
ATOM   1173  HG2 PRO A  79      -4.031   4.703  -8.492  1.00 26.09           H  
ATOM   1174  HG3 PRO A  79      -3.599   4.768  -6.961  1.00 26.09           H  
ATOM   1175  HD2 PRO A  79      -2.156   3.717  -9.096  1.00 27.53           H  
ATOM   1176  HD3 PRO A  79      -1.591   4.487  -7.807  1.00 27.53           H  
ATOM   1177  N   CYS A  80      -3.915  -0.418  -7.131  1.00 17.63           N  
ANISOU 1177  N   CYS A  80     2233   2233   2233      0      0      0       N  
ATOM   1178  CA  CYS A  80      -4.122  -1.696  -7.804  1.00 16.57           C  
ANISOU 1178  CA  CYS A  80     2099   2099   2099      0      0      0       C  
ATOM   1179  C   CYS A  80      -5.065  -1.542  -8.988  1.00 18.24           C  
ANISOU 1179  C   CYS A  80     2310   2310   2310      0      0      0       C  
ATOM   1180  O   CYS A  80      -4.899  -2.219 -10.008  1.00 14.32           O  
ANISOU 1180  O   CYS A  80     1814   1814   1814      0      0      0       O  
ATOM   1181  CB  CYS A  80      -4.658  -2.737  -6.829  1.00 17.87           C  
ANISOU 1181  CB  CYS A  80     2263   2263   2263      0      0      0       C  
ATOM   1182  SG  CYS A  80      -3.559  -3.079  -5.402  1.00 17.86           S  
ANISOU 1182  SG  CYS A  80     2262   2262   2261      0      0      0       S  
ATOM   1183  H   CYS A  80      -4.079  -0.419  -6.287  1.00 21.17           H  
ATOM   1184  HA  CYS A  80      -3.271  -2.015  -8.142  1.00 19.90           H  
ATOM   1185  HB2 CYS A  80      -5.506  -2.425  -6.478  1.00 21.45           H  
ATOM   1186  HB3 CYS A  80      -4.788  -3.571  -7.306  1.00 21.45           H  
ATOM   1187  N   SER A  81      -6.080  -0.675  -8.850  1.00 22.11           N  
ANISOU 1187  N   SER A  81     2800   2800   2800      0      0      0       N  
ATOM   1188  CA  SER A  81      -7.082  -0.490  -9.898  1.00 22.51           C  
ANISOU 1188  CA  SER A  81     2851   2851   2851      0      0      0       C  
ATOM   1189  C   SER A  81      -6.447  -0.114 -11.222  1.00 19.49           C  
ANISOU 1189  C   SER A  81     2467   2468   2469      0      0      0       C  
ATOM   1190  O   SER A  81      -7.000  -0.431 -12.288  1.00 21.43           O  
ANISOU 1190  O   SER A  81     2714   2714   2714      0      0      0       O  
ATOM   1191  CB  SER A  81      -8.070   0.616  -9.497  1.00 26.75           C  
ANISOU 1191  CB  SER A  81     3388   3387   3387      0      0      0       C  
ATOM   1192  OG  SER A  81      -7.613   1.910  -9.926  1.00 26.66           O  
ANISOU 1192  OG  SER A  81     3377   3377   3377      0      0      0       O  
ATOM   1193  H   SER A  81      -6.206  -0.183  -8.156  1.00 26.54           H  
ATOM   1194  HA  SER A  81      -7.578  -1.315 -10.018  1.00 27.02           H  
ATOM   1195  HB2 SER A  81      -8.929   0.434  -9.909  1.00 32.11           H  
ATOM   1196  HB3 SER A  81      -8.162   0.620  -8.531  1.00 32.11           H  
ATOM   1197  HG  SER A  81      -8.165   2.500  -9.699  1.00 32.00           H  
ATOM   1198  N   ALA A  82      -5.318   0.594 -11.182  1.00 20.93           N  
ANISOU 1198  N   ALA A  82     2651   2651   2651      0      0      0       N  
ATOM   1199  CA  ALA A  82      -4.651   1.063 -12.387  1.00 23.33           C  
ANISOU 1199  CA  ALA A  82     2955   2954   2954      0      0      0       C  
ATOM   1200  C   ALA A  82      -4.036  -0.074 -13.175  1.00 17.18           C  
ANISOU 1200  C   ALA A  82     2175   2176   2177      0      0      0       C  
ATOM   1201  O   ALA A  82      -3.775   0.078 -14.366  1.00 20.47           O  
ANISOU 1201  O   ALA A  82     2592   2592   2592      0      0      0       O  
ATOM   1202  CB  ALA A  82      -3.556   2.068 -12.028  1.00 28.66           C  
ANISOU 1202  CB  ALA A  82     3631   3630   3630      0      0      0       C  
ATOM   1203  H   ALA A  82      -4.915   0.817 -10.456  1.00 25.13           H  
ATOM   1204  HA  ALA A  82      -5.298   1.509 -12.955  1.00 28.00           H  
ATOM   1205  HB1 ALA A  82      -3.124   2.369 -12.843  1.00 34.41           H  
ATOM   1206  HB2 ALA A  82      -3.959   2.822 -11.569  1.00 34.41           H  
ATOM   1207  HB3 ALA A  82      -2.908   1.636 -11.450  1.00 34.41           H  
ATOM   1208  N   LEU A  83      -3.791  -1.210 -12.528  1.00 16.60           N  
ANISOU 1208  N   LEU A  83     2103   2103   2103      0      0      0       N  
ATOM   1209  CA  LEU A  83      -3.223  -2.372 -13.195  1.00 11.20           C  
ANISOU 1209  CA  LEU A  83     1418   1418   1419      0      0      0       C  
ATOM   1210  C   LEU A  83      -4.227  -3.153 -14.030  1.00 13.00           C  
ANISOU 1210  C   LEU A  83     1647   1647   1647      0      0      0       C  
ATOM   1211  O   LEU A  83      -3.837  -4.162 -14.622  1.00 15.18           O  
ANISOU 1211  O   LEU A  83     1922   1922   1922      0      0      0       O  
ATOM   1212  CB  LEU A  83      -2.556  -3.282 -12.147  1.00 10.89           C  
ANISOU 1212  CB  LEU A  83     1379   1380   1380      0      0      0       C  
ATOM   1213  CG  LEU A  83      -1.565  -2.597 -11.209  1.00 13.83           C  
ANISOU 1213  CG  LEU A  83     1752   1752   1752      0      0      0       C  
ATOM   1214  CD1 LEU A  83      -1.027  -3.553 -10.138  1.00 16.06           C  
ANISOU 1214  CD1 LEU A  83     2034   2034   2034      0      0      0       C  
ATOM   1215  CD2 LEU A  83      -0.432  -2.005 -12.049  1.00 14.98           C  
ANISOU 1215  CD2 LEU A  83     1897   1897   1897      0      0      0       C  
ATOM   1216  H   LEU A  83      -3.949  -1.333 -11.692  1.00 19.94           H  
ATOM   1217  HA  LEU A  83      -2.526  -2.066 -13.796  1.00 13.45           H  
ATOM   1218  HB2 LEU A  83      -3.251  -3.675 -11.596  1.00 13.08           H  
ATOM   1219  HB3 LEU A  83      -2.077  -3.984 -12.612  1.00 13.08           H  
ATOM   1220  HG  LEU A  83      -2.014  -1.865 -10.757  1.00 16.61           H  
ATOM   1221 HD11 LEU A  83      -0.404  -3.072  -9.571  1.00 19.28           H  
ATOM   1222 HD12 LEU A  83      -1.770  -3.884  -9.609  1.00 19.28           H  
ATOM   1223 HD13 LEU A  83      -0.575  -4.293 -10.574  1.00 19.28           H  
ATOM   1224 HD21 LEU A  83       0.202  -1.568 -11.459  1.00 17.99           H  
ATOM   1225 HD22 LEU A  83       0.006  -2.721 -12.535  1.00 17.99           H  
ATOM   1226 HD23 LEU A  83      -0.804  -1.361 -12.671  1.00 17.99           H  
ATOM   1227  N   LEU A  84      -5.479  -2.701 -14.152  1.00 14.38           N  
ANISOU 1227  N   LEU A  84     1821   1821   1821      0      0      0       N  
ATOM   1228  CA  LEU A  84      -6.501  -3.412 -14.906  1.00 13.47           C  
ANISOU 1228  CA  LEU A  84     1706   1706   1706      0      0      0       C  
ATOM   1229  C   LEU A  84      -6.795  -2.775 -16.257  1.00 16.39           C  
ANISOU 1229  C   LEU A  84     2077   2076   2076      0      0      0       C  
ATOM   1230  O   LEU A  84      -7.894  -2.941 -16.787  1.00 15.69           O  
ANISOU 1230  O   LEU A  84     1987   1987   1987      0      0      0       O  
ATOM   1231  CB  LEU A  84      -7.765  -3.532 -14.063  1.00 10.18           C  
ANISOU 1231  CB  LEU A  84     1288   1289   1289      0      0      0       C  
ATOM   1232  CG  LEU A  84      -7.604  -4.287 -12.735  1.00 13.02           C  
ANISOU 1232  CG  LEU A  84     1649   1649   1649      0      0      0       C  
ATOM   1233  CD1 LEU A  84      -8.976  -4.353 -12.038  1.00 12.69           C  
ANISOU 1233  CD1 LEU A  84     1607   1607   1607      0      0      0       C  
ATOM   1234  CD2 LEU A  84      -7.038  -5.689 -12.890  1.00 16.47           C  
ANISOU 1234  CD2 LEU A  84     2086   2085   2085      0      0      0       C  
ATOM   1235  H   LEU A  84      -5.760  -1.969 -13.798  1.00 17.26           H  
ATOM   1236  HA  LEU A  84      -6.182  -4.312 -15.077  1.00 16.18           H  
ATOM   1237  HB2 LEU A  84      -8.080  -2.638 -13.853  1.00 12.22           H  
ATOM   1238  HB3 LEU A  84      -8.438  -3.998 -14.583  1.00 12.22           H  
ATOM   1239  HG  LEU A  84      -7.003  -3.787 -12.161  1.00 15.64           H  
ATOM   1240 HD11 LEU A  84      -8.881  -4.829 -11.198  1.00 15.24           H  
ATOM   1241 HD12 LEU A  84      -9.290  -3.450 -11.873  1.00 15.24           H  
ATOM   1242 HD13 LEU A  84      -9.601  -4.820 -12.615  1.00 15.24           H  
ATOM   1243 HD21 LEU A  84      -6.967  -6.100 -12.014  1.00 19.77           H  
ATOM   1244 HD22 LEU A  84      -7.634  -6.209 -13.452  1.00 19.77           H  
ATOM   1245 HD23 LEU A  84      -6.162  -5.631 -13.302  1.00 19.77           H  
ATOM   1246  N   SER A  85      -5.839  -2.033 -16.804  1.00 14.97           N  
ANISOU 1246  N   SER A  85     1896   1897   1897      0      0      0       N  
ATOM   1247  CA  SER A  85      -5.907  -1.377 -18.099  1.00 16.95           C  
ANISOU 1247  CA  SER A  85     2147   2147   2147      0      0      0       C  
ATOM   1248  C   SER A  85      -5.607  -2.375 -19.228  1.00 16.55           C  
ANISOU 1248  C   SER A  85     2096   2096   2096      0      0      0       C  
ATOM   1249  O   SER A  85      -4.940  -3.392 -19.033  1.00 14.15           O  
ANISOU 1249  O   SER A  85     1792   1792   1793      0      0      0       O  
ATOM   1250  CB  SER A  85      -4.877  -0.236 -18.087  1.00 20.33           C  
ANISOU 1250  CB  SER A  85     2576   2575   2575      0      0      0       C  
ATOM   1251  OG  SER A  85      -4.634   0.265 -19.369  1.00 17.68           O  
ANISOU 1251  OG  SER A  85     2239   2240   2240      0      0      0       O  
ATOM   1252  H   SER A  85      -5.089  -1.888 -16.409  1.00 17.98           H  
ATOM   1253  HA  SER A  85      -6.791  -1.002 -18.236  1.00 20.35           H  
ATOM   1254  HB2 SER A  85      -5.214   0.483 -17.530  1.00 24.41           H  
ATOM   1255  HB3 SER A  85      -4.044  -0.572 -17.720  1.00 24.41           H  
ATOM   1256  HG  SER A  85      -4.069   0.885 -19.333  1.00 21.23           H  
ATOM   1257  N   SER A  86      -6.085  -2.076 -20.439  1.00 17.80           N  
ANISOU 1257  N   SER A  86     2254   2254   2254      0      0      0       N  
ATOM   1258  CA  SER A  86      -5.658  -2.927 -21.551  1.00 17.07           C  
ANISOU 1258  CA  SER A  86     2161   2161   2162      0      0      0       C  
ATOM   1259  C   SER A  86      -4.241  -2.599 -21.990  1.00 15.74           C  
ANISOU 1259  C   SER A  86     1994   1994   1994      0      0      0       C  
ATOM   1260  O   SER A  86      -3.624  -3.377 -22.725  1.00 17.85           O  
ANISOU 1260  O   SER A  86     2261   2260   2260      0      0      0       O  
ATOM   1261  CB  SER A  86      -6.587  -2.831 -22.768  1.00 22.46           C  
ANISOU 1261  CB  SER A  86     2845   2845   2844      0      0      0       C  
ATOM   1262  OG  SER A  86      -7.675  -3.757 -22.674  1.00 27.24           O  
ANISOU 1262  OG  SER A  86     3451   3451   3450      0      0      0       O  
ATOM   1263  H   SER A  86      -6.621  -1.433 -20.635  1.00 21.37           H  
ATOM   1264  HA  SER A  86      -5.664  -3.849 -21.251  1.00 20.49           H  
ATOM   1265  HB2 SER A  86      -6.945  -1.931 -22.819  1.00 26.96           H  
ATOM   1266  HB3 SER A  86      -6.076  -3.028 -23.569  1.00 26.96           H  
ATOM   1267  HG  SER A  86      -8.170  -3.688 -23.349  1.00 32.70           H  
ATOM   1268  N   ASP A  87      -3.728  -1.460 -21.570  1.00 15.22           N  
ANISOU 1268  N   ASP A  87     1928   1927   1927      0      0      0       N  
ATOM   1269  CA  ASP A  87      -2.353  -1.082 -21.849  1.00 11.97           C  
ANISOU 1269  CA  ASP A  87     1515   1516   1517      0      0      0       C  
ATOM   1270  C   ASP A  87      -1.522  -1.619 -20.702  1.00 14.26           C  
ANISOU 1270  C   ASP A  87     1807   1806   1806      0      0      0       C  
ATOM   1271  O   ASP A  87      -1.876  -1.418 -19.538  1.00 11.84           O  
ANISOU 1271  O   ASP A  87     1500   1500   1500      0      0      0       O  
ATOM   1272  CB  ASP A  87      -2.304   0.442 -21.940  1.00 15.01           C  
ANISOU 1272  CB  ASP A  87     1901   1900   1900      0      0      0       C  
ATOM   1273  CG  ASP A  87      -0.923   0.971 -22.121  1.00 14.33           C  
ANISOU 1273  CG  ASP A  87     1814   1815   1816      0      0      0       C  
ATOM   1274  OD1 ASP A  87      -0.062   0.654 -21.280  1.00 17.40           O  
ANISOU 1274  OD1 ASP A  87     2204   2203   2203      0      0      0       O  
ATOM   1275  OD2 ASP A  87      -0.683   1.701 -23.097  1.00 21.48           O  
ANISOU 1275  OD2 ASP A  87     2721   2721   2720      0      0      0       O  
ATOM   1276  H  AASP A  87      -4.162  -0.876 -21.113  0.14 18.27           H  
ATOM   1277  H  BASP A  87      -4.162  -0.876 -21.113  0.86 18.27           H  
ATOM   1278  HA  ASP A  87      -2.052  -1.472 -22.685  1.00 14.37           H  
ATOM   1279  HB2 ASP A  87      -2.836   0.730 -22.698  1.00 18.02           H  
ATOM   1280  HB3 ASP A  87      -2.663   0.818 -21.122  1.00 18.02           H  
ATOM   1281  N   ILE A  88      -0.450  -2.354 -21.029  1.00 10.52           N  
ANISOU 1281  N   ILE A  88     1332   1333   1333      0      0      0       N  
ATOM   1282  CA  ILE A  88       0.283  -3.140 -20.032  1.00  9.08           C  
ANISOU 1282  CA  ILE A  88     1149   1150   1150      0      0      0       C  
ATOM   1283  C   ILE A  88       1.347  -2.338 -19.285  1.00 11.98           C  
ANISOU 1283  C   ILE A  88     1518   1517   1517      0      0      0       C  
ATOM   1284  O   ILE A  88       2.063  -2.925 -18.466  1.00  9.52           O  
ANISOU 1284  O   ILE A  88     1206   1206   1206      0      0      0       O  
ATOM   1285  CB  ILE A  88       0.924  -4.418 -20.629  1.00 11.87           C  
ANISOU 1285  CB  ILE A  88     1503   1503   1503      0      0      0       C  
ATOM   1286  CG1 ILE A  88       2.056  -4.128 -21.630  1.00 12.26           C  
ANISOU 1286  CG1 ILE A  88     1553   1553   1553      0      0      0       C  
ATOM   1287  CG2 ILE A  88      -0.141  -5.272 -21.266  1.00 10.67           C  
ANISOU 1287  CG2 ILE A  88     1351   1352   1352      0      0      0       C  
ATOM   1288  CD1 ILE A  88       2.844  -5.379 -22.032  1.00 14.58           C  
ANISOU 1288  CD1 ILE A  88     1846   1846   1846      0      0      0       C  
ATOM   1289  H   ILE A  88      -0.129  -2.412 -21.824  1.00 12.64           H  
ATOM   1290  HA  ILE A  88      -0.357  -3.437 -19.367  1.00 10.90           H  
ATOM   1291  HB  ILE A  88       1.305  -4.924 -19.894  1.00 14.25           H  
ATOM   1292 HG12 ILE A  88       1.674  -3.745 -22.435  1.00 14.73           H  
ATOM   1293 HG13 ILE A  88       2.678  -3.501 -21.228  1.00 14.73           H  
ATOM   1294 HG21 ILE A  88       0.272  -6.068 -21.635  1.00 12.82           H  
ATOM   1295 HG22 ILE A  88      -0.792  -5.519 -20.591  1.00 12.82           H  
ATOM   1296 HG23 ILE A  88      -0.572  -4.764 -21.972  1.00 12.82           H  
ATOM   1297 HD11 ILE A  88       3.538  -5.126 -22.661  1.00 17.50           H  
ATOM   1298 HD12 ILE A  88       3.243  -5.770 -21.238  1.00 17.50           H  
ATOM   1299 HD13 ILE A  88       2.238  -6.014 -22.445  1.00 17.50           H  
ATOM   1300  N   THR A  89       1.459  -1.026 -19.515  1.00 10.43           N  
ANISOU 1300  N   THR A  89     1321   1321   1322      0      0      0       N  
ATOM   1301  CA  THR A  89       2.600  -0.263 -19.013  1.00 11.74           C  
ANISOU 1301  CA  THR A  89     1486   1486   1487      0      0      0       C  
ATOM   1302  C   THR A  89       2.719  -0.353 -17.501  1.00 14.55           C  
ANISOU 1302  C   THR A  89     1844   1842   1842      0      0      0       C  
ATOM   1303  O   THR A  89       3.798  -0.660 -16.962  1.00 10.67           O  
ANISOU 1303  O   THR A  89     1352   1352   1352      0      0      0       O  
ATOM   1304  CB  THR A  89       2.493   1.198 -19.432  1.00 15.67           C  
ANISOU 1304  CB  THR A  89     1985   1985   1985      0      0      0       C  
ATOM   1305  OG1 THR A  89       2.478   1.294 -20.856  1.00 16.73           O  
ANISOU 1305  OG1 THR A  89     2119   2119   2119      0      0      0       O  
ATOM   1306  CG2 THR A  89       3.706   1.982 -18.880  1.00 18.15           C  
ANISOU 1306  CG2 THR A  89     2299   2298   2298      0      0      0       C  
ATOM   1307  H   THR A  89       0.889  -0.558 -19.958  1.00 12.53           H  
ATOM   1308  HA  THR A  89       3.413  -0.625 -19.399  1.00 14.09           H  
ATOM   1309  HB  THR A  89       1.681   1.584 -19.069  1.00 18.81           H  
ATOM   1310  HG1 THR A  89       1.821   0.872 -21.166  1.00 20.09           H  
ATOM   1311 HG21 THR A  89       3.645   2.914 -19.143  1.00 21.79           H  
ATOM   1312 HG22 THR A  89       3.723   1.928 -17.912  1.00 21.79           H  
ATOM   1313 HG23 THR A  89       4.530   1.609 -19.231  1.00 21.79           H  
ATOM   1314  N   ALA A  90       1.643  -0.037 -16.785  1.00 10.99           N  
ANISOU 1314  N   ALA A  90     1392   1392   1393      0      0      0       N  
ATOM   1315  CA  ALA A  90       1.727   0.006 -15.328  1.00 10.43           C  
ANISOU 1315  CA  ALA A  90     1321   1321   1321      0      0      0       C  
ATOM   1316  C   ALA A  90       2.080  -1.367 -14.761  1.00  8.38           C  
ANISOU 1316  C   ALA A  90     1061   1062   1062      0      0      0       C  
ATOM   1317  O   ALA A  90       2.872  -1.471 -13.831  1.00  9.52           O  
ANISOU 1317  O   ALA A  90     1206   1206   1206      0      0      0       O  
ATOM   1318  CB  ALA A  90       0.441   0.568 -14.709  1.00 12.60           C  
ANISOU 1318  CB  ALA A  90     1596   1595   1595      0      0      0       C  
ATOM   1319  H   ALA A  90       0.870   0.153 -17.110  1.00 13.20           H  
ATOM   1320  HA  ALA A  90       2.448   0.609 -15.085  1.00 12.53           H  
ATOM   1321  HB1 ALA A  90       0.535   0.580 -13.744  1.00 15.13           H  
ATOM   1322  HB2 ALA A  90       0.299   1.468 -15.040  1.00 15.13           H  
ATOM   1323  HB3 ALA A  90      -0.304   0.000 -14.962  1.00 15.13           H  
ATOM   1324  N   SER A  91       1.541  -2.443 -15.336  1.00  6.94           N  
ANISOU 1324  N   SER A  91      879    880    880      0      0      0       N  
ATOM   1325  CA  SER A  91       1.860  -3.769 -14.824  1.00 10.40           C  
ANISOU 1325  CA  SER A  91     1317   1317   1316      0      0      0       C  
ATOM   1326  C   SER A  91       3.322  -4.116 -15.096  1.00 10.47           C  
ANISOU 1326  C   SER A  91     1326   1326   1325      0      0      0       C  
ATOM   1327  O   SER A  91       3.987  -4.725 -14.250  1.00  9.88           O  
ANISOU 1327  O   SER A  91     1251   1251   1251      0      0      0       O  
ATOM   1328  CB  SER A  91       0.943  -4.810 -15.463  1.00 10.52           C  
ANISOU 1328  CB  SER A  91     1332   1332   1332      0      0      0       C  
ATOM   1329  OG  SER A  91      -0.381  -4.668 -14.994  1.00  8.60           O  
ANISOU 1329  OG  SER A  91     1089   1090   1090      0      0      0       O  
ATOM   1330  H   SER A  91       1.002  -2.431 -16.006  1.00  8.34           H  
ATOM   1331  HA  SER A  91       1.716  -3.786 -13.865  1.00 12.49           H  
ATOM   1332  HB2 SER A  91       0.951  -4.690 -16.425  1.00 12.63           H  
ATOM   1333  HB3 SER A  91       1.265  -5.696 -15.236  1.00 12.63           H  
ATOM   1334  HG  SER A  91      -0.673  -3.903 -15.184  1.00 10.33           H  
ATOM   1335  N   VAL A  92       3.820  -3.787 -16.282  1.00  8.52           N  
ANISOU 1335  N   VAL A  92     1079   1080   1080      0      0      0       N  
ATOM   1336  CA  VAL A  92       5.233  -4.018 -16.588  1.00 10.65           C  
ANISOU 1336  CA  VAL A  92     1350   1349   1349      0      0      0       C  
ATOM   1337  C   VAL A  92       6.131  -3.238 -15.644  1.00  7.34           C  
ANISOU 1337  C   VAL A  92      929    929    930      0      0      0       C  
ATOM   1338  O   VAL A  92       7.112  -3.765 -15.142  1.00  9.69           O  
ANISOU 1338  O   VAL A  92     1227   1227   1227      0      0      0       O  
ATOM   1339  CB  VAL A  92       5.539  -3.679 -18.047  1.00  9.79           C  
ANISOU 1339  CB  VAL A  92     1240   1240   1240      0      0      0       C  
ATOM   1340  CG1 VAL A  92       7.031  -3.641 -18.263  1.00  9.22           C  
ANISOU 1340  CG1 VAL A  92     1168   1168   1168      0      0      0       C  
ATOM   1341  CG2 VAL A  92       4.852  -4.651 -18.973  1.00  8.12           C  
ANISOU 1341  CG2 VAL A  92     1028   1029   1029      0      0      0       C  
ATOM   1342  H   VAL A  92       3.369  -3.433 -16.922  1.00 10.24           H  
ATOM   1343  HA  VAL A  92       5.425  -4.960 -16.461  1.00 12.79           H  
ATOM   1344  HB  VAL A  92       5.191  -2.794 -18.239  1.00 11.76           H  
ATOM   1345 HG11 VAL A  92       7.210  -3.425 -19.192  1.00 11.08           H  
ATOM   1346 HG12 VAL A  92       7.416  -2.963 -17.686  1.00 11.08           H  
ATOM   1347 HG13 VAL A  92       7.403  -4.510 -18.047  1.00 11.08           H  
ATOM   1348 HG21 VAL A  92       5.062  -4.414 -19.890  1.00  9.76           H  
ATOM   1349 HG22 VAL A  92       5.169  -5.547 -18.782  1.00  9.76           H  
ATOM   1350 HG23 VAL A  92       3.894  -4.600 -18.829  1.00  9.76           H  
ATOM   1351  N   ASN A  93       5.812  -1.980 -15.384  1.00  7.17           N  
ANISOU 1351  N   ASN A  93      908    909    909      0      0      0       N  
ATOM   1352  CA  ASN A  93       6.671  -1.185 -14.507  1.00 10.92           C  
ANISOU 1352  CA  ASN A  93     1383   1383   1384      0      0      0       C  
ATOM   1353  C   ASN A  93       6.700  -1.797 -13.115  1.00 12.87           C  
ANISOU 1353  C   ASN A  93     1631   1630   1630      0      0      0       C  
ATOM   1354  O   ASN A  93       7.752  -1.885 -12.494  1.00 11.16           O  
ANISOU 1354  O   ASN A  93     1413   1414   1414      0      0      0       O  
ATOM   1355  CB  ASN A  93       6.176   0.275 -14.485  1.00 15.09           C  
ANISOU 1355  CB  ASN A  93     1911   1911   1910      0      0      0       C  
ATOM   1356  CG  ASN A  93       6.524   1.006 -15.766  1.00 15.81           C  
ANISOU 1356  CG  ASN A  93     2001   2002   2002      0      0      0       C  
ATOM   1357  OD1 ASN A  93       7.266   0.493 -16.584  1.00 22.41           O  
ANISOU 1357  OD1 ASN A  93     2839   2839   2838      0      0      0       O  
ATOM   1358  ND2 ASN A  93       5.943   2.188 -15.964  1.00 15.78           N  
ANISOU 1358  ND2 ASN A  93     1999   1999   1999      0      0      0       N  
ATOM   1359  H   ASN A  93       5.123  -1.567 -15.692  1.00  8.62           H  
ATOM   1360  HA  ASN A  93       7.575  -1.191 -14.857  1.00 13.12           H  
ATOM   1361  HB2 ASN A  93       5.211   0.283 -14.383  1.00 18.11           H  
ATOM   1362  HB3 ASN A  93       6.595   0.743 -13.745  1.00 18.11           H  
ATOM   1363 HD21 ASN A  93       6.109   2.634 -16.681  1.00 18.95           H  
ATOM   1364 HD22 ASN A  93       5.417   2.514 -15.367  1.00 18.95           H  
ATOM   1365  N   CYS A  94       5.559  -2.269 -12.625  1.00  8.71           N  
ANISOU 1365  N   CYS A  94     1102   1103   1103      0      0      0       N  
ATOM   1366  CA  CYS A  94       5.564  -2.930 -11.328  1.00 10.93           C  
ANISOU 1366  CA  CYS A  94     1384   1384   1384      0      0      0       C  
ATOM   1367  C   CYS A  94       6.341  -4.236 -11.389  1.00 10.22           C  
ANISOU 1367  C   CYS A  94     1294   1294   1294      0      0      0       C  
ATOM   1368  O   CYS A  94       7.132  -4.549 -10.492  1.00 10.81           O  
ANISOU 1368  O   CYS A  94     1369   1369   1369      0      0      0       O  
ATOM   1369  CB  CYS A  94       4.127  -3.124 -10.862  1.00 12.94           C  
ANISOU 1369  CB  CYS A  94     1639   1639   1639      0      0      0       C  
ATOM   1370  SG  CYS A  94       3.951  -3.722  -9.174  1.00 15.35           S  
ANISOU 1370  SG  CYS A  94     1944   1944   1943      0      0      0       S  
ATOM   1371  H   CYS A  94       4.791  -2.222 -13.010  1.00 10.46           H  
ATOM   1372  HA  CYS A  94       6.007  -2.354 -10.686  1.00 13.13           H  
ATOM   1373  HB2 CYS A  94       3.666  -2.273 -10.920  1.00 15.54           H  
ATOM   1374  HB3 CYS A  94       3.697  -3.768 -11.446  1.00 15.54           H  
ATOM   1375  N   ALA A  95       6.174  -4.994 -12.460  1.00  9.34           N  
ANISOU 1375  N   ALA A  95     1183   1183   1183      0      0      0       N  
ATOM   1376  CA  ALA A  95       6.866  -6.262 -12.599  1.00  9.37           C  
ANISOU 1376  CA  ALA A  95     1187   1187   1187      0      0      0       C  
ATOM   1377  C   ALA A  95       8.369  -6.066 -12.524  1.00  9.38           C  
ANISOU 1377  C   ALA A  95     1188   1188   1189      0      0      0       C  
ATOM   1378  O   ALA A  95       9.068  -6.852 -11.878  1.00 11.18           O  
ANISOU 1378  O   ALA A  95     1416   1416   1416      0      0      0       O  
ATOM   1379  CB  ALA A  95       6.483  -6.907 -13.917  1.00 12.04           C  
ANISOU 1379  CB  ALA A  95     1525   1524   1524      0      0      0       C  
ATOM   1380  H   ALA A  95       5.663  -4.796 -13.123  1.00 11.22           H  
ATOM   1381  HA  ALA A  95       6.599  -6.855 -11.880  1.00 11.26           H  
ATOM   1382  HB1 ALA A  95       6.950  -7.753 -14.001  1.00 14.46           H  
ATOM   1383  HB2 ALA A  95       5.525  -7.055 -13.929  1.00 14.46           H  
ATOM   1384  HB3 ALA A  95       6.736  -6.315 -14.642  1.00 14.46           H  
ATOM   1385  N   LYS A  96       8.874  -5.004 -13.161  1.00 10.27           N  
ANISOU 1385  N   LYS A  96     1301   1300   1300      0      0      0       N  
ATOM   1386  CA  LYS A  96      10.302  -4.705 -13.122  1.00  7.97           C  
ANISOU 1386  CA  LYS A  96     1009   1010   1010      0      0      0       C  
ATOM   1387  C   LYS A  96      10.776  -4.481 -11.692  1.00 14.07           C  
ANISOU 1387  C   LYS A  96     1783   1782   1781      0      0      0       C  
ATOM   1388  O   LYS A  96      11.841  -4.967 -11.311  1.00 13.67           O  
ANISOU 1388  O   LYS A  96     1731   1731   1731      0      0      0       O  
ATOM   1389  CB  LYS A  96      10.608  -3.489 -13.994  1.00  9.82           C  
ANISOU 1389  CB  LYS A  96     1244   1244   1244      0      0      0       C  
ATOM   1390  CG  LYS A  96      10.562  -3.792 -15.457  1.00 10.76           C  
ANISOU 1390  CG  LYS A  96     1363   1363   1363      0      0      0       C  
ATOM   1391  CD  LYS A  96      10.724  -2.613 -16.330  1.00 12.67           C  
ANISOU 1391  CD  LYS A  96     1605   1605   1605      0      0      0       C  
ATOM   1392  CE  LYS A  96      10.636  -3.006 -17.781  1.00 14.07           C  
ANISOU 1392  CE  LYS A  96     1781   1782   1782      0      0      0       C  
ATOM   1393  NZ  LYS A  96      10.809  -1.807 -18.639  1.00 22.05           N  
ANISOU 1393  NZ  LYS A  96     2794   2793   2792      0      0      0       N  
ATOM   1394  H   LYS A  96       8.410  -4.445 -13.621  1.00 12.33           H  
ATOM   1395  HA  LYS A  96      10.791  -5.461 -13.483  1.00  9.58           H  
ATOM   1396  HB2 LYS A  96       9.953  -2.797 -13.812  1.00 11.79           H  
ATOM   1397  HB3 LYS A  96      11.498  -3.166 -13.784  1.00 11.79           H  
ATOM   1398  HG2 LYS A  96      11.275  -4.415 -15.667  1.00 12.92           H  
ATOM   1399  HG3 LYS A  96       9.704  -4.196 -15.664  1.00 12.92           H  
ATOM   1400  HD2 LYS A  96      10.019  -1.974 -16.143  1.00 15.21           H  
ATOM   1401  HD3 LYS A  96      11.594  -2.213 -16.174  1.00 15.21           H  
ATOM   1402  HE2 LYS A  96      11.339  -3.640 -17.989  1.00 16.89           H  
ATOM   1403  HE3 LYS A  96       9.764  -3.392 -17.961  1.00 16.89           H  
ATOM   1404  HZ1 LYS A  96      10.757  -2.037 -19.497  1.00 26.47           H  
ATOM   1405  HZ2 LYS A  96      10.173  -1.211 -18.460  1.00 26.47           H  
ATOM   1406  HZ3 LYS A  96      11.604  -1.436 -18.486  1.00 26.47           H  
ATOM   1407  N   LYS A  97       9.988  -3.770 -10.879  1.00 11.08           N  
ANISOU 1407  N   LYS A  97     1403   1404   1404      0      0      0       N  
ATOM   1408  CA  LYS A  97      10.340  -3.572  -9.472  1.00 11.54           C  
ANISOU 1408  CA  LYS A  97     1462   1462   1463      0      0      0       C  
ATOM   1409  C   LYS A  97      10.289  -4.881  -8.695  1.00 13.84           C  
ANISOU 1409  C   LYS A  97     1754   1753   1753      0      0      0       C  
ATOM   1410  O   LYS A  97      11.114  -5.124  -7.807  1.00 14.86           O  
ANISOU 1410  O   LYS A  97     1882   1882   1882      0      0      0       O  
ATOM   1411  CB  LYS A  97       9.402  -2.556  -8.829  1.00 14.31           C  
ANISOU 1411  CB  LYS A  97     1812   1812   1812      0      0      0       C  
ATOM   1412  CG  LYS A  97       9.418  -1.173  -9.516  1.00 17.37           C  
ANISOU 1412  CG  LYS A  97     2199   2200   2200      0      0      0       C  
ATOM   1413  CD  LYS A  97       8.657  -0.095  -8.754  1.00 25.89           C  
ANISOU 1413  CD  LYS A  97     3280   3279   3279      0      0      0       C  
ATOM   1414  CE  LYS A  97       8.878   1.240  -9.434  1.00 28.90           C  
ANISOU 1414  CE  LYS A  97     3660   3660   3660      0      0      0       C  
ATOM   1415  NZ  LYS A  97       8.273   1.247 -10.805  1.00 32.81           N  
ANISOU 1415  NZ  LYS A  97     4155   4155   4155      0      0      0       N  
ATOM   1416  H   LYS A  97       9.251  -3.395 -11.117  1.00 13.31           H  
ATOM   1417  HA  LYS A  97      11.244  -3.225  -9.418  1.00 13.86           H  
ATOM   1418  HB2 LYS A  97       8.495  -2.897  -8.870  1.00 17.18           H  
ATOM   1419  HB3 LYS A  97       9.665  -2.430  -7.904  1.00 17.18           H  
ATOM   1420  HG2 LYS A  97      10.338  -0.879  -9.604  1.00 20.85           H  
ATOM   1421  HG3 LYS A  97       9.014  -1.257 -10.394  1.00 20.85           H  
ATOM   1422  HD2 LYS A  97       7.708  -0.295  -8.763  1.00 31.08           H  
ATOM   1423  HD3 LYS A  97       8.989  -0.040  -7.844  1.00 31.08           H  
ATOM   1424  HE2 LYS A  97       8.459   1.941  -8.911  1.00 34.69           H  
ATOM   1425  HE3 LYS A  97       9.830   1.404  -9.519  1.00 34.69           H  
ATOM   1426  HZ1 LYS A  97       8.410   2.036 -11.194  1.00 39.38           H  
ATOM   1427  HZ2 LYS A  97       8.644   0.610 -11.304  1.00 39.38           H  
ATOM   1428  HZ3 LYS A  97       7.397   1.099 -10.751  1.00 39.38           H  
ATOM   1429  N   ILE A  98       9.308  -5.735  -8.977  1.00 10.20           N  
ANISOU 1429  N   ILE A  98     1291   1291   1292      0      0      0       N  
ATOM   1430  CA  ILE A  98       9.194  -6.980  -8.230  1.00 11.52           C  
ANISOU 1430  CA  ILE A  98     1459   1459   1459      0      0      0       C  
ATOM   1431  C   ILE A  98      10.419  -7.851  -8.466  1.00 11.79           C  
ANISOU 1431  C   ILE A  98     1493   1493   1493      0      0      0       C  
ATOM   1432  O   ILE A  98      10.970  -8.442  -7.532  1.00 13.17           O  
ANISOU 1432  O   ILE A  98     1668   1668   1668      0      0      0       O  
ATOM   1433  CB  ILE A  98       7.913  -7.729  -8.626  1.00 11.53           C  
ANISOU 1433  CB  ILE A  98     1460   1460   1460      0      0      0       C  
ATOM   1434  CG1 ILE A  98       6.710  -6.982  -8.113  1.00 10.88           C  
ANISOU 1434  CG1 ILE A  98     1378   1378   1378      0      0      0       C  
ATOM   1435  CG2 ILE A  98       7.910  -9.146  -8.021  1.00 10.44           C  
ANISOU 1435  CG2 ILE A  98     1322   1322   1322      0      0      0       C  
ATOM   1436  CD1 ILE A  98       5.390  -7.363  -8.815  1.00 12.08           C  
ANISOU 1436  CD1 ILE A  98     1530   1530   1530      0      0      0       C  
ATOM   1437  H   ILE A  98       8.709  -5.620  -9.583  1.00 12.25           H  
ATOM   1438  HA  ILE A  98       9.145  -6.779  -7.282  1.00 13.83           H  
ATOM   1439  HB  ILE A  98       7.863  -7.792  -9.593  1.00 13.84           H  
ATOM   1440 HG12 ILE A  98       6.607  -7.169  -7.167  1.00 13.07           H  
ATOM   1441 HG13 ILE A  98       6.852  -6.032  -8.247  1.00 13.07           H  
ATOM   1442 HG21 ILE A  98       7.094  -9.600  -8.284  1.00 12.54           H  
ATOM   1443 HG22 ILE A  98       8.681  -9.632  -8.354  1.00 12.54           H  
ATOM   1444 HG23 ILE A  98       7.955  -9.077  -7.055  1.00 12.54           H  
ATOM   1445 HD11 ILE A  98       4.668  -6.843  -8.431  1.00 14.51           H  
ATOM   1446 HD12 ILE A  98       5.470  -7.171  -9.762  1.00 14.51           H  
ATOM   1447 HD13 ILE A  98       5.224  -8.310  -8.681  1.00 14.51           H  
ATOM   1448  N   VAL A  99      10.816  -7.999  -9.731  1.00 11.36           N  
ANISOU 1448  N   VAL A  99     1438   1438   1439      0      0      0       N  
ATOM   1449  CA  VAL A  99      11.891  -8.922 -10.075  1.00 16.44           C  
ANISOU 1449  CA  VAL A  99     2083   2082   2082      0      0      0       C  
ATOM   1450  C   VAL A  99      13.225  -8.387  -9.611  1.00 17.51           C  
ANISOU 1450  C   VAL A  99     2219   2218   2218      0      0      0       C  
ATOM   1451  O   VAL A  99      14.177  -9.163  -9.435  1.00 16.34           O  
ANISOU 1451  O   VAL A  99     2070   2070   2070      0      0      0       O  
ATOM   1452  CB  VAL A  99      11.855  -9.223 -11.592  1.00 12.81           C  
ANISOU 1452  CB  VAL A  99     1622   1622   1623      0      0      0       C  
ATOM   1453  CG1 VAL A  99      12.221  -7.991 -12.429  1.00 12.87           C  
ANISOU 1453  CG1 VAL A  99     1630   1630   1630      0      0      0       C  
ATOM   1454  CG2 VAL A  99      12.754 -10.404 -11.975  1.00 16.88           C  
ANISOU 1454  CG2 VAL A  99     2138   2137   2137      0      0      0       C  
ATOM   1455  H   VAL A  99      10.480  -7.579 -10.402  1.00 13.64           H  
ATOM   1456  HA  VAL A  99      11.737  -9.759  -9.610  1.00 19.74           H  
ATOM   1457  HB  VAL A  99      10.947  -9.468 -11.828  1.00 15.38           H  
ATOM   1458 HG11 VAL A  99      12.186  -8.227 -13.369  1.00 15.45           H  
ATOM   1459 HG12 VAL A  99      11.587  -7.282 -12.241  1.00 15.45           H  
ATOM   1460 HG13 VAL A  99      13.118  -7.705 -12.193  1.00 15.45           H  
ATOM   1461 HG21 VAL A  99      12.694 -10.548 -12.932  1.00 20.26           H  
ATOM   1462 HG22 VAL A  99      13.669 -10.197 -11.727  1.00 20.26           H  
ATOM   1463 HG23 VAL A  99      12.453 -11.195 -11.501  1.00 20.26           H  
ATOM   1464  N   SER A 100      13.302  -7.079  -9.370  1.00 13.17           N  
ANISOU 1464  N   SER A 100     1667   1668   1669      0      0      0       N  
ATOM   1465  CA  SER A 100      14.521  -6.474  -8.851  1.00 19.16           C  
ANISOU 1465  CA  SER A 100     2427   2427   2427      0      0      0       C  
ATOM   1466  C   SER A 100      14.608  -6.560  -7.333  1.00 28.39           C  
ANISOU 1466  C   SER A 100     3596   3595   3594      0      0      0       C  
ATOM   1467  O   SER A 100      15.707  -6.434  -6.779  1.00 27.66           O  
ANISOU 1467  O   SER A 100     3503   3503   3503      0      0      0       O  
ATOM   1468  CB  SER A 100      14.574  -5.020  -9.306  1.00 19.10           C  
ANISOU 1468  CB  SER A 100     2419   2419   2419      0      0      0       C  
ATOM   1469  OG  SER A 100      14.566  -4.955 -10.724  1.00 19.77           O  
ANISOU 1469  OG  SER A 100     2504   2504   2504      0      0      0       O  
ATOM   1470  H   SER A 100      12.661  -6.521  -9.500  1.00 15.82           H  
ATOM   1471  HA  SER A 100      15.288  -6.935  -9.224  1.00 23.01           H  
ATOM   1472  HB2 SER A 100      13.800  -4.550  -8.961  1.00 22.93           H  
ATOM   1473  HB3 SER A 100      15.389  -4.612  -8.973  1.00 22.93           H  
ATOM   1474  HG  SER A 100      13.866  -5.309 -11.024  1.00 23.73           H  
ATOM   1475  N   ASP A 101      13.482  -6.800  -6.653  1.00 26.70           N  
ANISOU 1475  N   ASP A 101     3382   3382   3382      0      0      0       N  
ATOM   1476  CA  ASP A 101      13.447  -6.806  -5.191  1.00 29.13           C  
ANISOU 1476  CA  ASP A 101     3687   3689   3690      0      0      0       C  
ATOM   1477  C   ASP A 101      14.397  -7.817  -4.564  1.00 42.55           C  
ANISOU 1477  C   ASP A 101     5389   5390   5390      0      0      0       C  
ATOM   1478  O   ASP A 101      14.617  -7.763  -3.349  1.00 52.00           O  
ANISOU 1478  O   ASP A 101     6587   6586   6585      0      0      0       O  
ATOM   1479  CB  ASP A 101      12.021  -7.063  -4.698  1.00 33.06           C  
ANISOU 1479  CB  ASP A 101     4187   4187   4186      0      0      0       C  
ATOM   1480  H   ASP A 101      12.722  -6.964  -7.020  1.00 32.06           H  
ATOM   1481  HA  ASP A 101      13.710  -5.927  -4.875  1.00 34.96           H  
ATOM   1482  N   GLY A 102      14.951  -8.743  -5.342  1.00 49.90           N  
ANISOU 1482  N   GLY A 102     6321   6320   6319      0      0      0       N  
ATOM   1483  CA  GLY A 102      16.013  -9.583  -4.824  1.00 48.67           C  
ANISOU 1483  CA  GLY A 102     6163   6165   6165      0      0      0       C  
ATOM   1484  C   GLY A 102      15.613 -11.031  -4.676  1.00 58.81           C  
ANISOU 1484  C   GLY A 102     7451   7448   7447      0      0      0       C  
ATOM   1485  O   GLY A 102      16.049 -11.708  -3.739  1.00 67.59           O  
ANISOU 1485  O   GLY A 102     8561   8560   8560      0      0      0       O  
ATOM   1486  H   GLY A 102      14.731  -8.900  -6.159  1.00 59.89           H  
ATOM   1487  HA2 GLY A 102      16.776  -9.538  -5.421  1.00 58.42           H  
ATOM   1488  HA3 GLY A 102      16.287  -9.253  -3.954  1.00 58.42           H  
ATOM   1489  N   ASN A 103      14.786 -11.522  -5.596  1.00 36.02           N  
ANISOU 1489  N   ASN A 103     4559   4562   4563      0      0      0       N  
ATOM   1490  CA  ASN A 103      14.319 -12.894  -5.500  1.00 37.81           C  
ANISOU 1490  CA  ASN A 103     4789   4789   4790      0      0      0       C  
ATOM   1491  C   ASN A 103      13.771 -13.352  -6.841  1.00 33.08           C  
ANISOU 1491  C   ASN A 103     4189   4189   4190      0      0      0       C  
ATOM   1492  O   ASN A 103      12.862 -14.186  -6.897  1.00 38.36           O  
ANISOU 1492  O   ASN A 103     4859   4859   4858      0      0      0       O  
ATOM   1493  CB  ASN A 103      13.250 -13.010  -4.413  1.00 48.63           C  
ANISOU 1493  CB  ASN A 103     6160   6159   6158      0      0      0       C  
ATOM   1494  H   ASN A 103      14.487 -11.086  -6.274  1.00 43.23           H  
ATOM   1495  HA  ASN A 103      15.061 -13.470  -5.261  1.00 45.39           H  
ATOM   1496  N   GLY A 104      14.315 -12.802  -7.922  1.00 30.41           N  
ANISOU 1496  N   GLY A 104     3852   3851   3851      0      0      0       N  
ATOM   1497  CA  GLY A 104      14.009 -13.291  -9.240  1.00 19.22           C  
ANISOU 1497  CA  GLY A 104     2433   2435   2435      0      0      0       C  
ATOM   1498  C   GLY A 104      12.529 -13.168  -9.540  1.00 19.48           C  
ANISOU 1498  C   GLY A 104     2467   2467   2466      0      0      0       C  
ATOM   1499  O   GLY A 104      11.836 -12.262  -9.071  1.00 19.03           O  
ANISOU 1499  O   GLY A 104     2410   2410   2410      0      0      0       O  
ATOM   1500  H   GLY A 104      14.867 -12.142  -7.909  1.00 36.50           H  
ATOM   1501  HA2 GLY A 104      14.504 -12.781  -9.901  1.00 23.08           H  
ATOM   1502  HA3 GLY A 104      14.265 -14.224  -9.311  1.00 23.08           H  
ATOM   1503  N   MET A 105      12.040 -14.111 -10.339  1.00 16.10           N  
ANISOU 1503  N   MET A 105     2039   2040   2040      0      0      0       N  
ATOM   1504  CA  MET A 105      10.627 -14.245 -10.647  1.00 15.70           C  
ANISOU 1504  CA  MET A 105     1989   1989   1989      0      0      0       C  
ATOM   1505  C   MET A 105       9.886 -15.121  -9.656  1.00 16.40           C  
ANISOU 1505  C   MET A 105     2077   2077   2077      0      0      0       C  
ATOM   1506  O   MET A 105       8.699 -15.399  -9.863  1.00 14.16           O  
ANISOU 1506  O   MET A 105     1794   1794   1794      0      0      0       O  
ATOM   1507  CB  MET A 105      10.472 -14.765 -12.071  1.00  9.85           C  
ANISOU 1507  CB  MET A 105     1247   1248   1249      0      0      0       C  
ATOM   1508  CG  MET A 105      10.799 -13.706 -13.104  1.00 14.99           C  
ANISOU 1508  CG  MET A 105     1900   1899   1899      0      0      0       C  
ATOM   1509  SD  MET A 105      10.345 -14.140 -14.769  1.00 15.12           S  
ANISOU 1509  SD  MET A 105     1916   1916   1915      0      0      0       S  
ATOM   1510  CE  MET A 105       8.570 -14.062 -14.590  1.00 10.39           C  
ANISOU 1510  CE  MET A 105     1315   1315   1316      0      0      0       C  
ATOM   1511  H   MET A 105      12.528 -14.704 -10.726  1.00 19.33           H  
ATOM   1512  HA  MET A 105      10.229 -13.360 -10.622  1.00 18.86           H  
ATOM   1513  HB2 MET A 105      11.075 -15.513 -12.204  1.00 11.83           H  
ATOM   1514  HB3 MET A 105       9.554 -15.048 -12.208  1.00 11.83           H  
ATOM   1515  HG2 MET A 105      10.327 -12.891 -12.873  1.00 18.00           H  
ATOM   1516  HG3 MET A 105      11.755 -13.545 -13.092  1.00 18.00           H  
ATOM   1517  HE1 MET A 105       8.158 -14.280 -15.441  1.00 12.47           H  
ATOM   1518  HE2 MET A 105       8.293 -14.699 -13.914  1.00 12.47           H  
ATOM   1519  HE3 MET A 105       8.320 -13.164 -14.321  1.00 12.47           H  
ATOM   1520  N   ASN A 106      10.527 -15.505  -8.552  1.00 17.80           N  
ANISOU 1520  N   ASN A 106     2254   2254   2254      0      0      0       N  
ATOM   1521  CA  ASN A 106       9.910 -16.450  -7.638  1.00 18.01           C  
ANISOU 1521  CA  ASN A 106     2280   2281   2281      0      0      0       C  
ATOM   1522  C   ASN A 106       8.675 -15.865  -6.959  1.00 18.71           C  
ANISOU 1522  C   ASN A 106     2370   2369   2369      0      0      0       C  
ATOM   1523  O   ASN A 106       7.868 -16.619  -6.420  1.00 18.10           O  
ANISOU 1523  O   ASN A 106     2292   2292   2292      0      0      0       O  
ATOM   1524  CB  ASN A 106      10.964 -16.957  -6.644  1.00 25.08           C  
ANISOU 1524  CB  ASN A 106     3176   3176   3176      0      0      0       C  
ATOM   1525  CG  ASN A 106      12.065 -17.763  -7.330  1.00 30.32           C  
ANISOU 1525  CG  ASN A 106     3840   3839   3839      0      0      0       C  
ATOM   1526  OD1 ASN A 106      11.840 -18.892  -7.778  1.00 26.78           O  
ANISOU 1526  OD1 ASN A 106     3392   3392   3392      0      0      0       O  
ATOM   1527  ND2 ASN A 106      13.260 -17.183  -7.418  1.00 34.51           N  
ANISOU 1527  ND2 ASN A 106     4371   4370   4370      0      0      0       N  
ATOM   1528  H   ASN A 106      11.308 -15.234  -8.316  1.00 21.37           H  
ATOM   1529  HA  ASN A 106       9.613 -17.217  -8.154  1.00 21.62           H  
ATOM   1530  HB2 ASN A 106      11.377 -16.198  -6.203  1.00 30.10           H  
ATOM   1531  HB3 ASN A 106      10.534 -17.530  -5.990  1.00 30.10           H  
ATOM   1532 HD21 ASN A 106      13.912 -17.597  -7.796  1.00 41.42           H  
ATOM   1533 HD22 ASN A 106      13.380 -16.395  -7.095  1.00 41.42           H  
ATOM   1534  N   ALA A 107       8.497 -14.541  -6.999  1.00 18.72           N  
ANISOU 1534  N   ALA A 107     2371   2371   2371      0      0      0       N  
ATOM   1535  CA  ALA A 107       7.316 -13.939  -6.394  1.00 17.39           C  
ANISOU 1535  CA  ALA A 107     2202   2202   2202      0      0      0       C  
ATOM   1536  C   ALA A 107       6.045 -14.398  -7.090  1.00 14.17           C  
ANISOU 1536  C   ALA A 107     1794   1794   1794      0      0      0       C  
ATOM   1537  O   ALA A 107       4.986 -14.456  -6.462  1.00 16.11           O  
ANISOU 1537  O   ALA A 107     2040   2040   2040      0      0      0       O  
ATOM   1538  CB  ALA A 107       7.381 -12.414  -6.468  1.00 17.75           C  
ANISOU 1538  CB  ALA A 107     2248   2248   2248      0      0      0       C  
ATOM   1539  H   ALA A 107       9.038 -13.981  -7.366  1.00 22.47           H  
ATOM   1540  HA  ALA A 107       7.265 -14.199  -5.461  1.00 20.88           H  
ATOM   1541  HB1 ALA A 107       6.584 -12.044  -6.058  1.00 21.31           H  
ATOM   1542  HB2 ALA A 107       8.170 -12.108  -5.993  1.00 21.31           H  
ATOM   1543  HB3 ALA A 107       7.430 -12.145  -7.399  1.00 21.31           H  
ATOM   1544  N   TRP A 108       6.116 -14.686  -8.385  1.00 14.02           N  
ANISOU 1544  N   TRP A 108     1776   1775   1775      0      0      0       N  
ATOM   1545  CA  TRP A 108       4.924 -15.128  -9.110  1.00 11.12           C  
ANISOU 1545  CA  TRP A 108     1407   1408   1408      0      0      0       C  
ATOM   1546  C   TRP A 108       4.724 -16.620  -8.879  1.00 14.88           C  
ANISOU 1546  C   TRP A 108     1886   1885   1885      0      0      0       C  
ATOM   1547  O   TRP A 108       5.502 -17.461  -9.363  1.00 12.37           O  
ANISOU 1547  O   TRP A 108     1567   1567   1567      0      0      0       O  
ATOM   1548  CB  TRP A 108       5.040 -14.823 -10.593  1.00  9.56           C  
ANISOU 1548  CB  TRP A 108     1210   1210   1211      0      0      0       C  
ATOM   1549  CG  TRP A 108       4.824 -13.381 -10.923  1.00 13.73           C  
ANISOU 1549  CG  TRP A 108     1740   1739   1738      0      0      0       C  
ATOM   1550  CD1 TRP A 108       3.632 -12.757 -11.111  1.00 12.47           C  
ANISOU 1550  CD1 TRP A 108     1579   1579   1579      0      0      0       C  
ATOM   1551  CD2 TRP A 108       5.836 -12.377 -11.097  1.00  8.19           C  
ANISOU 1551  CD2 TRP A 108     1036   1037   1038      0      0      0       C  
ATOM   1552  NE1 TRP A 108       3.840 -11.419 -11.418  1.00 11.68           N  
ANISOU 1552  NE1 TRP A 108     1479   1479   1479      0      0      0       N  
ATOM   1553  CE2 TRP A 108       5.183 -11.161 -11.390  1.00 11.13           C  
ANISOU 1553  CE2 TRP A 108     1409   1409   1409      0      0      0       C  
ATOM   1554  CE3 TRP A 108       7.244 -12.398 -11.045  1.00  8.80           C  
ANISOU 1554  CE3 TRP A 108     1115   1115   1115      0      0      0       C  
ATOM   1555  CZ2 TRP A 108       5.881  -9.975 -11.643  1.00 10.09           C  
ANISOU 1555  CZ2 TRP A 108     1278   1278   1278      0      0      0       C  
ATOM   1556  CZ3 TRP A 108       7.925 -11.217 -11.283  1.00  9.99           C  
ANISOU 1556  CZ3 TRP A 108     1265   1265   1265      0      0      0       C  
ATOM   1557  CH2 TRP A 108       7.238 -10.023 -11.576  1.00 11.03           C  
ANISOU 1557  CH2 TRP A 108     1397   1397   1397      0      0      0       C  
ATOM   1558  H   TRP A 108       6.829 -14.635  -8.863  1.00 16.83           H  
ATOM   1559  HA  TRP A 108       4.148 -14.660  -8.764  1.00 13.35           H  
ATOM   1560  HB2 TRP A 108       5.929 -15.068 -10.895  1.00 11.48           H  
ATOM   1561  HB3 TRP A 108       4.374 -15.341 -11.072  1.00 11.48           H  
ATOM   1562  HD1 TRP A 108       2.800 -13.168 -11.055  1.00 14.98           H  
ATOM   1563  HE1 TRP A 108       3.222 -10.838 -11.561  1.00 14.03           H  
ATOM   1564  HE3 TRP A 108       7.702 -13.182 -10.849  1.00 10.57           H  
ATOM   1565  HZ2 TRP A 108       5.433  -9.183 -11.838  1.00 12.12           H  
ATOM   1566  HZ3 TRP A 108       8.855 -11.211 -11.242  1.00 12.00           H  
ATOM   1567  HH2 TRP A 108       7.726  -9.246 -11.729  1.00 13.24           H  
ATOM   1568  N   VAL A 109       3.673 -16.958  -8.128  1.00 15.91           N  
ANISOU 1568  N   VAL A 109     2015   2015   2015      0      0      0       N  
ATOM   1569  CA  VAL A 109       3.444 -18.358  -7.785  1.00 18.05           C  
ANISOU 1569  CA  VAL A 109     2286   2286   2285      0      0      0       C  
ATOM   1570  C   VAL A 109       3.237 -19.196  -9.041  1.00 15.42           C  
ANISOU 1570  C   VAL A 109     1953   1953   1953      0      0      0       C  
ATOM   1571  O   VAL A 109       3.742 -20.319  -9.145  1.00 14.98           O  
ANISOU 1571  O   VAL A 109     1897   1897   1897      0      0      0       O  
ATOM   1572  CB  VAL A 109       2.268 -18.496  -6.797  1.00 19.92           C  
ANISOU 1572  CB  VAL A 109     2523   2523   2524      0      0      0       C  
ATOM   1573  CG1 VAL A 109       2.101 -19.953  -6.392  1.00 22.65           C  
ANISOU 1573  CG1 VAL A 109     2869   2868   2868      0      0      0       C  
ATOM   1574  CG2 VAL A 109       2.489 -17.646  -5.555  1.00 22.77           C  
ANISOU 1574  CG2 VAL A 109     2884   2883   2883      0      0      0       C  
ATOM   1575  H   VAL A 109       3.092 -16.408  -7.813  1.00 19.10           H  
ATOM   1576  HA  VAL A 109       4.237 -18.696  -7.340  1.00 21.67           H  
ATOM   1577  HB  VAL A 109       1.449 -18.203  -7.227  1.00 23.92           H  
ATOM   1578 HG11 VAL A 109       1.359 -20.025  -5.772  1.00 27.19           H  
ATOM   1579 HG12 VAL A 109       1.923 -20.483  -7.185  1.00 27.19           H  
ATOM   1580 HG13 VAL A 109       2.918 -20.258  -5.967  1.00 27.19           H  
ATOM   1581 HG21 VAL A 109       1.733 -17.757  -4.957  1.00 27.33           H  
ATOM   1582 HG22 VAL A 109       3.304 -17.936  -5.115  1.00 27.33           H  
ATOM   1583 HG23 VAL A 109       2.569 -16.716  -5.819  1.00 27.33           H  
ATOM   1584  N   ALA A 110       2.476 -18.688 -10.011  1.00 14.04           N  
ANISOU 1584  N   ALA A 110     1778   1779   1779      0      0      0       N  
ATOM   1585  CA  ALA A 110       2.206 -19.506 -11.196  1.00 16.00           C  
ANISOU 1585  CA  ALA A 110     2027   2027   2026      0      0      0       C  
ATOM   1586  C   ALA A 110       3.487 -19.771 -11.981  1.00 14.49           C  
ANISOU 1586  C   ALA A 110     1835   1835   1835      0      0      0       C  
ATOM   1587  O   ALA A 110       3.707 -20.880 -12.467  1.00 16.42           O  
ANISOU 1587  O   ALA A 110     2080   2079   2079      0      0      0       O  
ATOM   1588  CB  ALA A 110       1.123 -18.883 -12.080  1.00 13.45           C  
ANISOU 1588  CB  ALA A 110     1704   1704   1704      0      0      0       C  
ATOM   1589  H   ALA A 110       2.118 -17.906 -10.012  1.00 16.86           H  
ATOM   1590  HA  ALA A 110       1.870 -20.366 -10.897  1.00 19.21           H  
ATOM   1591  HB1 ALA A 110       0.976 -19.455 -12.849  1.00 16.15           H  
ATOM   1592  HB2 ALA A 110       0.304 -18.802 -11.566  1.00 16.15           H  
ATOM   1593  HB3 ALA A 110       1.419 -18.006 -12.370  1.00 16.15           H  
ATOM   1594  N   TRP A 111       4.371 -18.781 -12.069  1.00 10.90           N  
ANISOU 1594  N   TRP A 111     1381   1381   1381      0      0      0       N  
ATOM   1595  CA  TRP A 111       5.634 -18.958 -12.776  1.00 10.17           C  
ANISOU 1595  CA  TRP A 111     1287   1288   1288      0      0      0       C  
ATOM   1596  C   TRP A 111       6.519 -19.968 -12.056  1.00 14.01           C  
ANISOU 1596  C   TRP A 111     1775   1775   1774      0      0      0       C  
ATOM   1597  O   TRP A 111       7.117 -20.854 -12.681  1.00 11.74           O  
ANISOU 1597  O   TRP A 111     1487   1487   1487      0      0      0       O  
ATOM   1598  CB  TRP A 111       6.350 -17.608 -12.836  1.00 12.45           C  
ANISOU 1598  CB  TRP A 111     1577   1576   1576      0      0      0       C  
ATOM   1599  CG  TRP A 111       7.674 -17.727 -13.499  1.00 12.59           C  
ANISOU 1599  CG  TRP A 111     1594   1594   1594      0      0      0       C  
ATOM   1600  CD1 TRP A 111       7.922 -17.656 -14.844  1.00 10.73           C  
ANISOU 1600  CD1 TRP A 111     1358   1359   1359      0      0      0       C  
ATOM   1601  CD2 TRP A 111       8.941 -17.964 -12.874  1.00 12.78           C  
ANISOU 1601  CD2 TRP A 111     1619   1619   1620      0      0      0       C  
ATOM   1602  NE1 TRP A 111       9.253 -17.826 -15.085  1.00 14.05           N  
ANISOU 1602  NE1 TRP A 111     1779   1779   1779      0      0      0       N  
ATOM   1603  CE2 TRP A 111       9.907 -18.013 -13.896  1.00 15.05           C  
ANISOU 1603  CE2 TRP A 111     1906   1906   1906      0      0      0       C  
ATOM   1604  CE3 TRP A 111       9.355 -18.138 -11.550  1.00 15.20           C  
ANISOU 1604  CE3 TRP A 111     1925   1925   1925      0      0      0       C  
ATOM   1605  CZ2 TRP A 111      11.248 -18.226 -13.638  1.00 15.91           C  
ANISOU 1605  CZ2 TRP A 111     2015   2015   2015      0      0      0       C  
ATOM   1606  CZ3 TRP A 111      10.696 -18.333 -11.294  1.00 15.76           C  
ANISOU 1606  CZ3 TRP A 111     1996   1996   1996      0      0      0       C  
ATOM   1607  CH2 TRP A 111      11.627 -18.386 -12.333  1.00 16.80           C  
ANISOU 1607  CH2 TRP A 111     2128   2127   2127      0      0      0       C  
ATOM   1608  H   TRP A 111       4.263 -17.998 -11.728  1.00 13.09           H  
ATOM   1609  HA  TRP A 111       5.469 -19.269 -13.680  1.00 12.21           H  
ATOM   1610  HB2 TRP A 111       5.810 -16.982 -13.343  1.00 14.95           H  
ATOM   1611  HB3 TRP A 111       6.489 -17.279 -11.934  1.00 14.95           H  
ATOM   1612  HD1 TRP A 111       7.277 -17.515 -15.498  1.00 12.88           H  
ATOM   1613  HE1 TRP A 111       9.625 -17.813 -15.861  1.00 16.87           H  
ATOM   1614  HE3 TRP A 111       8.740 -18.103 -10.853  1.00 18.25           H  
ATOM   1615  HZ2 TRP A 111      11.872 -18.254 -14.327  1.00 19.10           H  
ATOM   1616  HZ3 TRP A 111      10.982 -18.452 -10.417  1.00 18.92           H  
ATOM   1617  HH2 TRP A 111      12.525 -18.526 -12.134  1.00 20.17           H  
ATOM   1618  N   ARG A 112       6.605 -19.848 -10.728  1.00 14.14           N  
ANISOU 1618  N   ARG A 112     1791   1791   1791      0      0      0       N  
ATOM   1619  CA  ARG A 112       7.483 -20.707  -9.944  1.00 14.10           C  
ANISOU 1619  CA  ARG A 112     1785   1786   1786      0      0      0       C  
ATOM   1620  C   ARG A 112       7.052 -22.160 -10.027  1.00 16.32           C  
ANISOU 1620  C   ARG A 112     2067   2066   2066      0      0      0       C  
ATOM   1621  O   ARG A 112       7.893 -23.064 -10.109  1.00 15.50           O  
ANISOU 1621  O   ARG A 112     1963   1963   1963      0      0      0       O  
ATOM   1622  CB  ARG A 112       7.514 -20.230  -8.488  1.00 19.69           C  
ANISOU 1622  CB  ARG A 112     2495   2494   2494      0      0      0       C  
ATOM   1623  H   ARG A 112       6.163 -19.275 -10.262  1.00 16.98           H  
ATOM   1624  HA  ARG A 112       8.384 -20.643 -10.298  1.00 16.93           H  
ATOM   1625  N   ASN A 113       5.744 -22.394 -10.080  1.00 15.77           N  
ANISOU 1625  N   ASN A 113     1997   1998   1998      0      0      0       N  
ATOM   1626  CA  ASN A 113       5.193 -23.743 -10.124  1.00 18.06           C  
ANISOU 1626  CA  ASN A 113     2287   2287   2287      0      0      0       C  
ATOM   1627  C   ASN A 113       5.031 -24.298 -11.530  1.00 18.04           C  
ANISOU 1627  C   ASN A 113     2285   2285   2285      0      0      0       C  
ATOM   1628  O   ASN A 113       5.091 -25.519 -11.701  1.00 17.88           O  
ANISOU 1628  O   ASN A 113     2265   2265   2265      0      0      0       O  
ATOM   1629  CB  ASN A 113       3.808 -23.759  -9.493  1.00 17.73           C  
ANISOU 1629  CB  ASN A 113     2246   2246   2246      0      0      0       C  
ATOM   1630  CG  ASN A 113       3.826 -23.468  -7.998  1.00 21.18           C  
ANISOU 1630  CG  ASN A 113     2682   2682   2683      0      0      0       C  
ATOM   1631  OD1 ASN A 113       4.868 -23.473  -7.350  1.00 27.65           O  
ANISOU 1631  OD1 ASN A 113     3503   3502   3502      0      0      0       O  
ATOM   1632  ND2 ASN A 113       2.642 -23.243  -7.446  1.00 24.94           N  
ANISOU 1632  ND2 ASN A 113     3159   3158   3158      0      0      0       N  
ATOM   1633  H   ASN A 113       5.145 -21.777 -10.092  1.00 18.94           H  
ATOM   1634  HA  ASN A 113       5.767 -24.342  -9.621  1.00 21.68           H  
ATOM   1635  HB2 ASN A 113       3.259 -23.084  -9.922  1.00 21.29           H  
ATOM   1636  HB3 ASN A 113       3.414 -24.636  -9.622  1.00 21.29           H  
ATOM   1637 HD21 ASN A 113       2.584 -23.075  -6.604  1.00 29.93           H  
ATOM   1638 HD22 ASN A 113       1.932 -23.254  -7.931  1.00 29.93           H  
ATOM   1639  N   ARG A 114       4.798 -23.451 -12.539  1.00 18.54           N  
ANISOU 1639  N   ARG A 114     2348   2348   2348      0      0      0       N  
ATOM   1640  CA  ARG A 114       4.329 -23.926 -13.832  1.00 18.09           C  
ANISOU 1640  CA  ARG A 114     2291   2291   2291      0      0      0       C  
ATOM   1641  C   ARG A 114       5.151 -23.456 -15.019  1.00 18.75           C  
ANISOU 1641  C   ARG A 114     2376   2375   2374      0      0      0       C  
ATOM   1642  O   ARG A 114       4.827 -23.842 -16.143  1.00 16.51           O  
ANISOU 1642  O   ARG A 114     2091   2091   2091      0      0      0       O  
ATOM   1643  CB  ARG A 114       2.872 -23.511 -14.045  1.00 18.66           C  
ANISOU 1643  CB  ARG A 114     2363   2363   2363      0      0      0       C  
ATOM   1644  CG  ARG A 114       1.941 -24.125 -12.992  1.00 19.75           C  
ANISOU 1644  CG  ARG A 114     2502   2502   2502      0      0      0       C  
ATOM   1645  CD  ARG A 114       0.613 -23.417 -12.835  1.00 23.91           C  
ANISOU 1645  CD  ARG A 114     3028   3029   3029      0      0      0       C  
ATOM   1646  NE  ARG A 114      -0.229 -23.559 -14.013  1.00 31.86           N  
ANISOU 1646  NE  ARG A 114     4035   4034   4034      0      0      0       N  
ATOM   1647  CZ  ARG A 114      -1.330 -22.847 -14.229  1.00 35.49           C  
ANISOU 1647  CZ  ARG A 114     4494   4495   4495      0      0      0       C  
ATOM   1648  NH1 ARG A 114      -1.733 -21.941 -13.343  1.00 36.24           N  
ANISOU 1648  NH1 ARG A 114     4590   4590   4590      0      0      0       N  
ATOM   1649  NH2 ARG A 114      -2.030 -23.038 -15.333  1.00 47.19           N  
ANISOU 1649  NH2 ARG A 114     5977   5976   5975      0      0      0       N  
ATOM   1650  H   ARG A 114       4.906 -22.599 -12.494  1.00 22.26           H  
ATOM   1651  HA  ARG A 114       4.356 -24.896 -13.828  1.00 21.72           H  
ATOM   1652  HB2 ARG A 114       2.803 -22.545 -13.984  1.00 22.40           H  
ATOM   1653  HB3 ARG A 114       2.579 -23.811 -14.920  1.00 22.40           H  
ATOM   1654  HG2 ARG A 114       1.756 -25.045 -13.240  1.00 23.71           H  
ATOM   1655  HG3 ARG A 114       2.389 -24.103 -12.132  1.00 23.71           H  
ATOM   1656  HD2 ARG A 114       0.139 -23.796 -12.078  1.00 28.71           H  
ATOM   1657  HD3 ARG A 114       0.772 -22.472 -12.690  1.00 28.71           H  
ATOM   1658  HE  ARG A 114      -0.041 -24.187 -14.569  1.00 38.24           H  
ATOM   1659 HH11 ARG A 114      -1.280 -21.811 -12.624  1.00 43.50           H  
ATOM   1660 HH12 ARG A 114      -2.447 -21.484 -13.489  1.00 43.50           H  
ATOM   1661 HH21 ARG A 114      -1.773 -23.624 -15.908  1.00 56.64           H  
ATOM   1662 HH22 ARG A 114      -2.744 -22.581 -15.474  1.00 56.64           H  
ATOM   1663  N   CYS A 115       6.176 -22.630 -14.808  1.00 14.01           N  
ANISOU 1663  N   CYS A 115     1773   1774   1775      0      0      0       N  
ATOM   1664  CA  CYS A 115       7.058 -22.150 -15.861  1.00 16.71           C  
ANISOU 1664  CA  CYS A 115     2116   2116   2116      0      0      0       C  
ATOM   1665  C   CYS A 115       8.509 -22.453 -15.543  1.00 18.00           C  
ANISOU 1665  C   CYS A 115     2280   2280   2280      0      0      0       C  
ATOM   1666  O   CYS A 115       9.215 -23.018 -16.381  1.00 19.95           O  
ANISOU 1666  O   CYS A 115     2527   2526   2526      0      0      0       O  
ATOM   1667  CB  CYS A 115       6.889 -20.627 -16.046  1.00 15.78           C  
ANISOU 1667  CB  CYS A 115     1999   1999   1999      0      0      0       C  
ATOM   1668  SG  CYS A 115       5.267 -20.092 -16.569  1.00 15.28           S  
ANISOU 1668  SG  CYS A 115     1935   1935   1936      0      0      0       S  
ATOM   1669  H   CYS A 115       6.384 -22.325 -14.031  1.00 16.82           H  
ATOM   1670  HA  CYS A 115       6.830 -22.588 -16.696  1.00 20.06           H  
ATOM   1671  HB2 CYS A 115       7.080 -20.192 -15.201  1.00 18.95           H  
ATOM   1672  HB3 CYS A 115       7.524 -20.327 -16.715  1.00 18.95           H  
ATOM   1673  N   LYS A 116       8.965 -22.093 -14.342  1.00 18.24           N  
ANISOU 1673  N   LYS A 116     2310   2310   2310      0      0      0       N  
ATOM   1674  CA  LYS A 116      10.341 -22.335 -13.926  1.00 19.60           C  
ANISOU 1674  CA  LYS A 116     2483   2483   2483      0      0      0       C  
ATOM   1675  C   LYS A 116      10.707 -23.805 -14.093  1.00 21.01           C  
ANISOU 1675  C   LYS A 116     2661   2660   2660      0      0      0       C  
ATOM   1676  O   LYS A 116      10.039 -24.697 -13.559  1.00 23.05           O  
ANISOU 1676  O   LYS A 116     2919   2919   2919      0      0      0       O  
ATOM   1677  CB  LYS A 116      10.516 -21.906 -12.467  1.00 23.16           C  
ANISOU 1677  CB  LYS A 116     2933   2933   2933      0      0      0       C  
ATOM   1678  CG  LYS A 116      11.927 -22.025 -11.965  1.00 23.89           C  
ANISOU 1678  CG  LYS A 116     3026   3026   3026      0      0      0       C  
ATOM   1679  CD  LYS A 116      12.037 -21.656 -10.498  1.00 25.94           C  
ANISOU 1679  CD  LYS A 116     3285   3285   3285      0      0      0       C  
ATOM   1680  CE  LYS A 116      13.485 -21.693 -10.038  1.00 27.12           C  
ANISOU 1680  CE  LYS A 116     3434   3435   3436      0      0      0       C  
ATOM   1681  NZ  LYS A 116      13.639 -21.212  -8.637  1.00 38.33           N  
ANISOU 1681  NZ  LYS A 116     4855   4854   4853      0      0      0       N  
ATOM   1682  H   LYS A 116       8.487 -21.702 -13.744  1.00 21.90           H  
ATOM   1683  HA  LYS A 116      10.941 -21.806 -14.475  1.00 23.54           H  
ATOM   1684  HB2 LYS A 116      10.247 -20.978 -12.379  1.00 27.80           H  
ATOM   1685  HB3 LYS A 116       9.954 -22.465 -11.907  1.00 27.80           H  
ATOM   1686  HG2 LYS A 116      12.227 -22.941 -12.070  1.00 28.68           H  
ATOM   1687  HG3 LYS A 116      12.498 -21.426 -12.472  1.00 28.68           H  
ATOM   1688  HD2 LYS A 116      11.697 -20.757 -10.366  1.00 31.14           H  
ATOM   1689  HD3 LYS A 116      11.530 -22.290  -9.967  1.00 31.14           H  
ATOM   1690  HE2 LYS A 116      13.809 -22.606 -10.082  1.00 32.56           H  
ATOM   1691  HE3 LYS A 116      14.017 -21.122 -10.614  1.00 32.56           H  
ATOM   1692  HZ1 LYS A 116      14.495 -21.246  -8.396  1.00 46.00           H  
ATOM   1693  HZ2 LYS A 116      13.352 -20.372  -8.570  1.00 46.00           H  
ATOM   1694  HZ3 LYS A 116      13.163 -21.724  -8.086  1.00 46.00           H  
ATOM   1695  N   GLY A 117      11.754 -24.041 -14.852  1.00 17.12           N  
ANISOU 1695  N   GLY A 117     2167   2168   2169      0      0      0       N  
ATOM   1696  CA  GLY A 117      12.251 -25.371 -15.144  1.00 22.64           C  
ANISOU 1696  CA  GLY A 117     2867   2868   2868      0      0      0       C  
ATOM   1697  C   GLY A 117      11.926 -25.855 -16.539  1.00 29.83           C  
ANISOU 1697  C   GLY A 117     3779   3778   3777      0      0      0       C  
ATOM   1698  O   GLY A 117      12.567 -26.795 -17.023  1.00 33.34           O  
ANISOU 1698  O   GLY A 117     4222   4222   4222      0      0      0       O  
ATOM   1699  H   GLY A 117      12.215 -23.419 -15.228  1.00 20.56           H  
ATOM   1700  HA2 GLY A 117      13.216 -25.380 -15.038  1.00 27.18           H  
ATOM   1701  HA3 GLY A 117      11.871 -25.999 -14.510  1.00 27.18           H  
ATOM   1702  N   THR A 118      10.951 -25.232 -17.192  1.00 22.70           N  
ANISOU 1702  N   THR A 118     2875   2876   2876      0      0      0       N  
ATOM   1703  CA  THR A 118      10.488 -25.634 -18.511  1.00 19.68           C  
ANISOU 1703  CA  THR A 118     2492   2493   2493      0      0      0       C  
ATOM   1704  C   THR A 118      11.248 -24.886 -19.607  1.00 22.92           C  
ANISOU 1704  C   THR A 118     2903   2902   2902      0      0      0       C  
ATOM   1705  O   THR A 118      11.998 -23.933 -19.356  1.00 24.32           O  
ANISOU 1705  O   THR A 118     3080   3080   3080      0      0      0       O  
ATOM   1706  CB  THR A 118       8.993 -25.371 -18.653  1.00 22.16           C  
ANISOU 1706  CB  THR A 118     2808   2807   2806      0      0      0       C  
ATOM   1707  OG1 THR A 118       8.764 -23.964 -18.837  1.00 19.82           O  
ANISOU 1707  OG1 THR A 118     2510   2511   2511      0      0      0       O  
ATOM   1708  CG2 THR A 118       8.232 -25.850 -17.425  1.00 19.15           C  
ANISOU 1708  CG2 THR A 118     2425   2426   2426      0      0      0       C  
ATOM   1709  H   THR A 118      10.530 -24.551 -16.879  1.00 27.26           H  
ATOM   1710  HA  THR A 118      10.642 -26.584 -18.628  1.00 23.63           H  
ATOM   1711  HB  THR A 118       8.657 -25.852 -19.425  1.00 26.60           H  
ATOM   1712  HG1 THR A 118       9.056 -23.536 -18.176  1.00 23.80           H  
ATOM   1713 HG21 THR A 118       7.284 -25.674 -17.534  1.00 22.99           H  
ATOM   1714 HG22 THR A 118       8.365 -26.803 -17.305  1.00 22.99           H  
ATOM   1715 HG23 THR A 118       8.550 -25.385 -16.636  1.00 22.99           H  
ATOM   1716  N   ASP A 119      11.061 -25.362 -20.842  1.00 22.41           N  
ANISOU 1716  N   ASP A 119     2838   2839   2839      0      0      0       N  
ATOM   1717  CA  ASP A 119      11.575 -24.715 -22.052  1.00 23.57           C  
ANISOU 1717  CA  ASP A 119     2986   2985   2985      0      0      0       C  
ATOM   1718  C   ASP A 119      10.705 -23.500 -22.345  1.00 20.61           C  
ANISOU 1718  C   ASP A 119     2610   2610   2610      0      0      0       C  
ATOM   1719  O   ASP A 119       9.746 -23.564 -23.123  1.00 19.14           O  
ANISOU 1719  O   ASP A 119     2424   2424   2424      0      0      0       O  
ATOM   1720  CB  ASP A 119      11.512 -25.690 -23.224  1.00 20.08           C  
ANISOU 1720  CB  ASP A 119     2542   2544   2545      0      0      0       C  
ATOM   1721  CG  ASP A 119      12.117 -25.116 -24.502  1.00 28.87           C  
ANISOU 1721  CG  ASP A 119     3658   3656   3655      0      0      0       C  
ATOM   1722  OD1 ASP A 119      12.631 -23.984 -24.469  1.00 23.67           O  
ANISOU 1722  OD1 ASP A 119     2997   2997   2998      0      0      0       O  
ATOM   1723  OD2 ASP A 119      12.066 -25.797 -25.550  1.00 25.42           O  
ANISOU 1723  OD2 ASP A 119     3220   3220   3220      0      0      0       O  
ATOM   1724  H   ASP A 119      10.624 -26.084 -21.007  1.00 26.90           H  
ATOM   1725  HA  ASP A 119      12.492 -24.430 -21.920  1.00 28.30           H  
ATOM   1726  HB2 ASP A 119      12.005 -26.493 -22.993  1.00 24.11           H  
ATOM   1727  HB3 ASP A 119      10.585 -25.910 -23.403  1.00 24.11           H  
ATOM   1728  N   VAL A 120      11.071 -22.369 -21.732  1.00 20.00           N  
ANISOU 1728  N   VAL A 120     2533   2533   2533      0      0      0       N  
ATOM   1729  CA  VAL A 120      10.216 -21.186 -21.734  1.00 18.58           C  
ANISOU 1729  CA  VAL A 120     2353   2353   2353      0      0      0       C  
ATOM   1730  C   VAL A 120      10.200 -20.516 -23.092  1.00 18.37           C  
ANISOU 1730  C   VAL A 120     2327   2327   2327      0      0      0       C  
ATOM   1731  O   VAL A 120       9.217 -19.843 -23.452  1.00 15.23           O  
ANISOU 1731  O   VAL A 120     1929   1929   1930      0      0      0       O  
ATOM   1732  CB  VAL A 120      10.665 -20.214 -20.620  1.00 17.48           C  
ANISOU 1732  CB  VAL A 120     2213   2214   2214      0      0      0       C  
ATOM   1733  CG1 VAL A 120      10.338 -20.823 -19.265  1.00 17.97           C  
ANISOU 1733  CG1 VAL A 120     2276   2276   2276      0      0      0       C  
ATOM   1734  CG2 VAL A 120      12.156 -19.858 -20.731  1.00 24.12           C  
ANISOU 1734  CG2 VAL A 120     3056   3055   3055      0      0      0       C  
ATOM   1735  H   VAL A 120      11.812 -22.265 -21.309  1.00 24.01           H  
ATOM   1736  HA  VAL A 120       9.307 -21.461 -21.533  1.00 22.31           H  
ATOM   1737  HB  VAL A 120      10.159 -19.391 -20.703  1.00 20.99           H  
ATOM   1738 HG11 VAL A 120      10.621 -20.211 -18.568  1.00 21.57           H  
ATOM   1739 HG12 VAL A 120       9.381 -20.969 -19.208  1.00 21.57           H  
ATOM   1740 HG13 VAL A 120      10.808 -21.667 -19.176  1.00 21.57           H  
ATOM   1741 HG21 VAL A 120      12.389 -19.249 -20.013  1.00 28.96           H  
ATOM   1742 HG22 VAL A 120      12.680 -20.671 -20.659  1.00 28.96           H  
ATOM   1743 HG23 VAL A 120      12.316 -19.436 -21.589  1.00 28.96           H  
ATOM   1744  N   GLN A 121      11.273 -20.659 -23.854  1.00 21.13           N  
ANISOU 1744  N   GLN A 121     2676   2676   2676      0      0      0       N  
ATOM   1745  CA  GLN A 121      11.325 -19.981 -25.137  1.00 21.53           C  
ANISOU 1745  CA  GLN A 121     2727   2727   2728      0      0      0       C  
ATOM   1746  C   GLN A 121      10.323 -20.565 -26.122  1.00 19.03           C  
ANISOU 1746  C   GLN A 121     2410   2411   2411      0      0      0       C  
ATOM   1747  O   GLN A 121      10.006 -19.916 -27.122  1.00 18.33           O  
ANISOU 1747  O   GLN A 121     2322   2322   2322      0      0      0       O  
ATOM   1748  CB  GLN A 121      12.762 -19.984 -25.653  1.00 28.56           C  
ANISOU 1748  CB  GLN A 121     3618   3618   3617      0      0      0       C  
ATOM   1749  CG  GLN A 121      13.727 -19.169 -24.749  1.00 29.91           C  
ANISOU 1749  CG  GLN A 121     3788   3788   3788      0      0      0       C  
ATOM   1750  CD  GLN A 121      13.470 -17.661 -24.771  1.00 31.52           C  
ANISOU 1750  CD  GLN A 121     3993   3992   3992      0      0      0       C  
ATOM   1751  OE1 GLN A 121      12.659 -17.139 -24.000  1.00 16.44           O  
ANISOU 1751  OE1 GLN A 121     2080   2082   2083      0      0      0       O  
ATOM   1752  NE2 GLN A 121      14.179 -16.954 -25.649  1.00 41.47           N  
ANISOU 1752  NE2 GLN A 121     5253   5252   5251      0      0      0       N  
ATOM   1753  H   GLN A 121      11.966 -21.130 -23.659  1.00 25.36           H  
ATOM   1754  HA  GLN A 121      11.076 -19.054 -24.997  1.00 25.85           H  
ATOM   1755  HB2 GLN A 121      13.084 -20.899 -25.687  1.00 34.29           H  
ATOM   1756  HB3 GLN A 121      12.780 -19.593 -26.540  1.00 34.29           H  
ATOM   1757  HG2 GLN A 121      13.628 -19.473 -23.833  1.00 35.90           H  
ATOM   1758  HG3 GLN A 121      14.637 -19.319 -25.049  1.00 35.90           H  
ATOM   1759 HE21 GLN A 121      14.738 -17.350 -26.169  1.00 49.77           H  
ATOM   1760 HE22 GLN A 121      14.074 -16.102 -25.700  1.00 49.77           H  
ATOM   1761  N   ALA A 122       9.753 -21.738 -25.826  1.00 21.57           N  
ANISOU 1761  N   ALA A 122     2732   2731   2731      0      0      0       N  
ATOM   1762  CA  ALA A 122       8.631 -22.214 -26.624  1.00 20.27           C  
ANISOU 1762  CA  ALA A 122     2567   2567   2567      0      0      0       C  
ATOM   1763  C   ALA A 122       7.487 -21.204 -26.642  1.00 17.24           C  
ANISOU 1763  C   ALA A 122     2183   2183   2184      0      0      0       C  
ATOM   1764  O   ALA A 122       6.713 -21.161 -27.606  1.00 20.86           O  
ANISOU 1764  O   ALA A 122     2642   2641   2641      0      0      0       O  
ATOM   1765  CB  ALA A 122       8.164 -23.572 -26.094  1.00 22.86           C  
ANISOU 1765  CB  ALA A 122     2895   2895   2895      0      0      0       C  
ATOM   1766  H   ALA A 122       9.993 -22.260 -25.186  1.00 25.89           H  
ATOM   1767  HA  ALA A 122       8.929 -22.340 -27.538  1.00 24.34           H  
ATOM   1768  HB1 ALA A 122       7.418 -23.881 -26.631  1.00 27.44           H  
ATOM   1769  HB2 ALA A 122       8.899 -24.203 -26.154  1.00 27.44           H  
ATOM   1770  HB3 ALA A 122       7.889 -23.472 -25.169  1.00 27.44           H  
ATOM   1771  N   TRP A 123       7.365 -20.368 -25.596  1.00 18.51           N  
ANISOU 1771  N   TRP A 123     2345   2345   2344      0      0      0       N  
ATOM   1772  CA  TRP A 123       6.263 -19.414 -25.518  1.00 14.32           C  
ANISOU 1772  CA  TRP A 123     1813   1813   1814      0      0      0       C  
ATOM   1773  C   TRP A 123       6.402 -18.264 -26.506  1.00 17.05           C  
ANISOU 1773  C   TRP A 123     2160   2160   2160      0      0      0       C  
ATOM   1774  O   TRP A 123       5.424 -17.556 -26.757  1.00 19.85           O  
ANISOU 1774  O   TRP A 123     2514   2514   2513      0      0      0       O  
ATOM   1775  CB  TRP A 123       6.126 -18.884 -24.089  1.00 13.38           C  
ANISOU 1775  CB  TRP A 123     1695   1695   1695      0      0      0       C  
ATOM   1776  CG  TRP A 123       5.607 -19.919 -23.192  1.00 15.34           C  
ANISOU 1776  CG  TRP A 123     1943   1943   1943      0      0      0       C  
ATOM   1777  CD1 TRP A 123       6.336 -20.755 -22.413  1.00 18.73           C  
ANISOU 1777  CD1 TRP A 123     2373   2372   2372      0      0      0       C  
ATOM   1778  CD2 TRP A 123       4.240 -20.287 -23.023  1.00 16.23           C  
ANISOU 1778  CD2 TRP A 123     2055   2055   2055      0      0      0       C  
ATOM   1779  NE1 TRP A 123       5.511 -21.623 -21.751  1.00 15.00           N  
ANISOU 1779  NE1 TRP A 123     1899   1899   1900      0      0      0       N  
ATOM   1780  CE2 TRP A 123       4.215 -21.360 -22.113  1.00 17.50           C  
ANISOU 1780  CE2 TRP A 123     2216   2216   2216      0      0      0       C  
ATOM   1781  CE3 TRP A 123       3.035 -19.822 -23.553  1.00 20.86           C  
ANISOU 1781  CE3 TRP A 123     2643   2642   2642      0      0      0       C  
ATOM   1782  CZ2 TRP A 123       3.037 -21.957 -21.704  1.00 18.92           C  
ANISOU 1782  CZ2 TRP A 123     2396   2397   2397      0      0      0       C  
ATOM   1783  CZ3 TRP A 123       1.862 -20.421 -23.146  1.00 20.63           C  
ANISOU 1783  CZ3 TRP A 123     2613   2613   2613      0      0      0       C  
ATOM   1784  CH2 TRP A 123       1.873 -21.480 -22.229  1.00 22.67           C  
ANISOU 1784  CH2 TRP A 123     2872   2872   2871      0      0      0       C  
ATOM   1785  H   TRP A 123       7.906 -20.339 -24.928  1.00 22.23           H  
ATOM   1786  HA  TRP A 123       5.441 -19.881 -25.734  1.00 17.19           H  
ATOM   1787  HB2 TRP A 123       6.996 -18.606 -23.764  1.00 16.07           H  
ATOM   1788  HB3 TRP A 123       5.508 -18.136 -24.081  1.00 16.07           H  
ATOM   1789  HD1 TRP A 123       7.263 -20.745 -22.343  1.00 22.49           H  
ATOM   1790  HE1 TRP A 123       5.763 -22.231 -21.198  1.00 18.01           H  
ATOM   1791  HE3 TRP A 123       3.023 -19.120 -24.163  1.00 25.05           H  
ATOM   1792  HZ2 TRP A 123       3.039 -22.658 -21.093  1.00 22.72           H  
ATOM   1793  HZ3 TRP A 123       1.051 -20.120 -23.488  1.00 24.77           H  
ATOM   1794  HH2 TRP A 123       1.067 -21.866 -21.971  1.00 27.22           H  
ATOM   1795  N   ILE A 124       7.598 -18.038 -27.039  1.00 20.11           N  
ANISOU 1795  N   ILE A 124     2547   2547   2547      0      0      0       N  
ATOM   1796  CA  ILE A 124       7.811 -17.040 -28.076  1.00 23.33           C  
ANISOU 1796  CA  ILE A 124     2955   2955   2955      0      0      0       C  
ATOM   1797  C   ILE A 124       8.141 -17.675 -29.411  1.00 26.27           C  
ANISOU 1797  C   ILE A 124     3328   3327   3327      0      0      0       C  
ATOM   1798  O   ILE A 124       8.344 -16.958 -30.401  1.00 22.92           O  
ANISOU 1798  O   ILE A 124     2903   2903   2904      0      0      0       O  
ATOM   1799  CB  ILE A 124       8.875 -16.009 -27.662  1.00 22.92           C  
ANISOU 1799  CB  ILE A 124     2902   2903   2903      0      0      0       C  
ATOM   1800  CG1 ILE A 124      10.207 -16.700 -27.354  1.00 26.15           C  
ANISOU 1800  CG1 ILE A 124     3312   3312   3312      0      0      0       C  
ATOM   1801  CG2 ILE A 124       8.401 -15.227 -26.434  1.00 27.43           C  
ANISOU 1801  CG2 ILE A 124     3474   3473   3473      0      0      0       C  
ATOM   1802  CD1 ILE A 124      11.385 -15.742 -27.240  1.00 29.06           C  
ANISOU 1802  CD1 ILE A 124     3680   3680   3680      0      0      0       C  
ATOM   1803  H   ILE A 124       8.313 -18.459 -26.811  1.00 24.14           H  
ATOM   1804  HA  ILE A 124       6.980 -16.554 -28.195  1.00 28.01           H  
ATOM   1805  HB  ILE A 124       9.008 -15.387 -28.395  1.00 27.51           H  
ATOM   1806 HG12 ILE A 124      10.127 -17.172 -26.511  1.00 31.39           H  
ATOM   1807 HG13 ILE A 124      10.405 -17.329 -28.066  1.00 31.39           H  
ATOM   1808 HG21 ILE A 124       9.083 -14.582 -26.188  1.00 32.92           H  
ATOM   1809 HG22 ILE A 124       7.575 -14.767 -26.652  1.00 32.92           H  
ATOM   1810 HG23 ILE A 124       8.253 -15.847 -25.703  1.00 32.92           H  
ATOM   1811 HD11 ILE A 124      12.188 -16.251 -27.045  1.00 34.88           H  
ATOM   1812 HD12 ILE A 124      11.489 -15.269 -28.080  1.00 34.88           H  
ATOM   1813 HD13 ILE A 124      11.210 -15.112 -26.524  1.00 34.88           H  
ATOM   1814  N   ARG A 125       8.171 -19.006 -29.476  1.00 24.55           N  
ANISOU 1814  N   ARG A 125     3108   3109   3110      0      0      0       N  
ATOM   1815  CA  ARG A 125       8.389 -19.701 -30.737  1.00 30.53           C  
ANISOU 1815  CA  ARG A 125     3868   3867   3866      0      0      0       C  
ATOM   1816  C   ARG A 125       7.285 -19.345 -31.723  1.00 26.45           C  
ANISOU 1816  C   ARG A 125     3349   3350   3351      0      0      0       C  
ATOM   1817  O   ARG A 125       6.101 -19.391 -31.392  1.00 26.40           O  
ANISOU 1817  O   ARG A 125     3344   3344   3344      0      0      0       O  
ATOM   1818  CB  ARG A 125       8.381 -21.204 -30.476  1.00 32.11           C  
ANISOU 1818  CB  ARG A 125     4066   4066   4067      0      0      0       C  
ATOM   1819  CG  ARG A 125       8.842 -22.057 -31.641  1.00 40.06           C  
ANISOU 1819  CG  ARG A 125     5074   5073   5072      0      0      0       C  
ATOM   1820  CD  ARG A 125       9.104 -23.476 -31.161  1.00 34.91           C  
ANISOU 1820  CD  ARG A 125     4420   4421   4422      0      0      0       C  
ATOM   1821  NE  ARG A 125       7.887 -24.087 -30.630  1.00 36.77           N  
ANISOU 1821  NE  ARG A 125     4658   4657   4656      0      0      0       N  
ATOM   1822  CZ  ARG A 125       7.854 -25.030 -29.689  1.00 28.84           C  
ANISOU 1822  CZ  ARG A 125     3652   3653   3654      0      0      0       C  
ATOM   1823  NH1 ARG A 125       8.976 -25.477 -29.144  1.00 31.80           N  
ANISOU 1823  NH1 ARG A 125     4027   4027   4027      0      0      0       N  
ATOM   1824  NH2 ARG A 125       6.685 -25.519 -29.286  1.00 30.11           N  
ANISOU 1824  NH2 ARG A 125     3813   3813   3813      0      0      0       N  
ATOM   1825  H   ARG A 125       8.067 -19.528 -28.801  1.00 29.47           H  
ATOM   1826  HA  ARG A 125       9.246 -19.448 -31.114  1.00 36.65           H  
ATOM   1827  HB2 ARG A 125       8.968 -21.390 -29.727  1.00 38.54           H  
ATOM   1828  HB3 ARG A 125       7.476 -21.474 -30.255  1.00 38.54           H  
ATOM   1829  HG2 ARG A 125       8.150 -22.083 -32.321  1.00 48.08           H  
ATOM   1830  HG3 ARG A 125       9.665 -21.696 -32.005  1.00 48.08           H  
ATOM   1831  HD2 ARG A 125       9.417 -24.014 -31.905  1.00 41.90           H  
ATOM   1832  HD3 ARG A 125       9.769 -23.458 -30.455  1.00 41.90           H  
ATOM   1833  HE  ARG A 125       7.135 -23.818 -30.949  1.00 44.13           H  
ATOM   1834 HH11 ARG A 125       9.734 -25.164 -29.403  1.00 38.17           H  
ATOM   1835 HH12 ARG A 125       8.947 -26.084 -28.536  1.00 38.17           H  
ATOM   1836 HH21 ARG A 125       5.955 -25.229 -29.635  1.00 36.14           H  
ATOM   1837 HH22 ARG A 125       6.659 -26.124 -28.676  1.00 36.14           H  
ATOM   1838  N   GLY A 126       7.682 -18.978 -32.939  1.00 31.98           N  
ANISOU 1838  N   GLY A 126     4051   4050   4050      0      0      0       N  
ATOM   1839  CA  GLY A 126       6.741 -18.600 -33.974  1.00 29.55           C  
ANISOU 1839  CA  GLY A 126     3743   3742   3742      0      0      0       C  
ATOM   1840  C   GLY A 126       6.389 -17.130 -34.029  1.00 25.84           C  
ANISOU 1840  C   GLY A 126     3273   3273   3274      0      0      0       C  
ATOM   1841  O   GLY A 126       5.670 -16.717 -34.949  1.00 30.04           O  
ANISOU 1841  O   GLY A 126     3804   3804   3804      0      0      0       O  
ATOM   1842  H   GLY A 126       8.504 -18.941 -33.187  1.00 38.39           H  
ATOM   1843  HA2 GLY A 126       7.109 -18.849 -34.837  1.00 35.47           H  
ATOM   1844  HA3 GLY A 126       5.919 -19.097 -33.846  1.00 35.47           H  
ATOM   1845  N   CYS A 127       6.856 -16.327 -33.080  1.00 21.96           N  
ANISOU 1845  N   CYS A 127     2781   2782   2782      0      0      0       N  
ATOM   1846  CA  CYS A 127       6.453 -14.921 -33.013  1.00 22.10           C  
ANISOU 1846  CA  CYS A 127     2799   2799   2799      0      0      0       C  
ATOM   1847  C   CYS A 127       7.347 -13.985 -33.829  1.00 20.47           C  
ANISOU 1847  C   CYS A 127     2593   2593   2593      0      0      0       C  
ATOM   1848  O   CYS A 127       8.307 -14.424 -34.486  1.00 20.97           O  
ANISOU 1848  O   CYS A 127     2656   2656   2656      0      0      0       O  
ATOM   1849  CB  CYS A 127       6.409 -14.448 -31.550  1.00 25.68           C  
ANISOU 1849  CB  CYS A 127     3253   3252   3252      0      0      0       C  
ATOM   1850  SG  CYS A 127       5.325 -15.422 -30.455  1.00 19.34           S  
ANISOU 1850  SG  CYS A 127     2449   2450   2450      0      0      0       S  
ATOM   1851  H   CYS A 127       7.406 -16.567 -32.463  1.00 26.37           H  
ATOM   1852  HA  CYS A 127       5.554 -14.845 -33.369  1.00 26.53           H  
ATOM   1853  HB2 CYS A 127       7.307 -14.490 -31.185  1.00 30.83           H  
ATOM   1854  HB3 CYS A 127       6.094 -13.531 -31.532  1.00 30.83           H  
TER    1855      CYS A 127                                                      
HETATM 1856  O   HOH A 201      -7.533  -6.719  -1.992  1.00 30.07           O  
HETATM 1857  O   HOH A 202      -4.441 -16.995 -11.753  1.00 24.43           O  
HETATM 1858  O   HOH A 203      17.252  -5.430  -5.183  1.00 28.10           O  
HETATM 1859  O   HOH A 204      -8.227  -4.415 -19.072  1.00 19.61           O  
HETATM 1860  O   HOH A 205      10.455 -12.566  -7.010  1.00 19.99           O  
HETATM 1861  O   HOH A 206      10.140  -0.095 -27.103  1.00 22.58           O  
HETATM 1862  O   HOH A 207      14.111 -14.421 -25.580  1.00 26.40           O  
HETATM 1863  O   HOH A 208      -2.371  -3.141 -24.923  1.00 27.93           O  
HETATM 1864  O   HOH A 209      18.423  -2.073 -10.869  1.00 30.22           O  
HETATM 1865  O   HOH A 210      -3.415  -5.913 -16.452  1.00 11.54           O  
HETATM 1866  O   HOH A 211       8.763 -25.290 -11.404  1.00 25.27           O  
HETATM 1867  O   HOH A 212     -12.138 -13.381 -10.684  1.00 22.98           O  
HETATM 1868  O   HOH A 213       6.066   0.760   1.804  1.00 21.22           O  
HETATM 1869  O   HOH A 214      -0.891 -16.383  -8.744  1.00 32.34           O  
HETATM 1870  O   HOH A 215       5.448 -22.690 -29.349  1.00 24.78           O  
HETATM 1871  O   HOH A 216      17.535 -13.783 -19.769  1.00 22.60           O  
HETATM 1872  O   HOH A 217       1.612  -6.519 -29.753  1.00 21.08           O  
HETATM 1873  O   HOH A 218       1.497   6.536  -8.105  1.00 31.09           O  
HETATM 1874  O   HOH A 219      14.093  -0.694 -14.915  1.00 22.32           O  
HETATM 1875  O   HOH A 220       9.780  -0.124 -12.561  1.00 20.89           O  
HETATM 1876  O   HOH A 221       3.211   0.553 -12.086  1.00 17.00           O  
HETATM 1877  O   HOH A 222       6.637 -23.882 -20.534  1.00 19.40           O  
HETATM 1878  O   HOH A 223      -2.433  -4.342 -18.462  1.00 14.15           O  
HETATM 1879  O   HOH A 224      -4.308 -19.528 -17.068  1.00 29.57           O  
HETATM 1880  O   HOH A 225     -12.497 -11.186 -11.290  1.00 21.95           O  
HETATM 1881  O   HOH A 226      12.597  -6.152 -24.305  1.00 15.09           O  
HETATM 1882  O   HOH A 227      -2.704   1.955 -16.121  1.00 18.88           O  
HETATM 1883  O   HOH A 228      17.037  -6.901 -20.858  1.00 21.89           O  
HETATM 1884  O   HOH A 229      16.994  -3.308 -12.884  1.00 24.40           O  
HETATM 1885  O   HOH A 230      -0.679  -7.189 -13.572  1.00 10.20           O  
HETATM 1886  O   HOH A 231      -1.242  -2.587 -16.636  1.00 13.29           O  
HETATM 1887  O   HOH A 232      -6.270  -9.288 -28.515  1.00 21.65           O  
HETATM 1888  O   HOH A 233       9.730 -16.804 -34.841  1.00 28.12           O  
HETATM 1889  O   HOH A 234       5.519   0.794 -10.461  1.00 16.96           O  
HETATM 1890  O   HOH A 235      -3.675 -15.381  -9.332  1.00 21.90           O  
HETATM 1891  O   HOH A 236      -9.587  -9.053 -26.149  1.00 19.28           O  
HETATM 1892  O   HOH A 237      16.251 -16.232 -19.028  1.00 21.67           O  
HETATM 1893  O   HOH A 238      19.457 -12.772 -12.875  1.00 19.79           O  
HETATM 1894  O   HOH A 239      12.956 -20.324 -16.192  1.00 20.11           O  
HETATM 1895  O   HOH A 240       4.672 -15.030  -3.674  1.00 24.53           O  
HETATM 1896  O   HOH A 241       0.047 -15.662 -31.070  1.00 18.80           O  
HETATM 1897  O   HOH A 242      15.081  -3.676  -6.176  1.00 34.40           O  
HETATM 1898  O   HOH A 243      -0.901   0.827 -17.983  1.00 13.38           O  
HETATM 1899  O   HOH A 244     -10.518  -8.026 -20.528  1.00 19.20           O  
HETATM 1900  O   HOH A 245       3.929   3.558 -21.955  1.00 28.29           O  
HETATM 1901  O   HOH A 246     -11.077 -14.692  -6.899  1.00 23.11           O  
HETATM 1902  O   HOH A 247      -6.080 -16.808 -23.376  1.00 19.22           O  
HETATM 1903  O   HOH A 248       8.385  -6.101 -30.085  1.00 22.04           O  
HETATM 1904  O   HOH A 249       3.665   3.171 -14.357  1.00 16.23           O  
HETATM 1905  O   HOH A 250       9.985 -28.105 -20.534  1.00 18.21           O  
HETATM 1906  O   HOH A 251      -1.198 -13.027 -30.949  1.00 18.05           O  
HETATM 1907  O   HOH A 252       6.584  -0.604 -19.278  1.00 21.87           O  
HETATM 1908  O   HOH A 253      18.047  -8.368 -24.763  1.00 22.22           O  
HETATM 1909  O   HOH A 254      -0.020  -2.402 -23.994  1.00 13.97           O  
HETATM 1910  O   HOH A 255      -0.256 -12.427  -0.419  1.00 24.63           O  
HETATM 1911  O   HOH A 256      -7.691 -20.737 -22.711  1.00 33.34           O  
HETATM 1912  O   HOH A 257       2.694  -9.952  -7.116  1.00 15.89           O  
HETATM 1913  O   HOH A 258      -0.143   3.186  -0.167  1.00 30.65           O  
HETATM 1914  O   HOH A 259      15.029 -18.464 -11.535  1.00 27.37           O  
HETATM 1915  O   HOH A 260      12.922 -11.716 -28.400  1.00 31.56           O  
HETATM 1916  O   HOH A 261      12.250  -1.537 -10.831  1.00 32.10           O  
HETATM 1917  O   HOH A 262      -8.231 -12.867 -27.961  1.00 32.75           O  
HETATM 1918  O   HOH A 263      -8.414 -18.535 -23.674  1.00 34.32           O  
HETATM 1919  O   HOH A 264      13.939  -0.697 -17.812  1.00 27.63           O  
HETATM 1920  O   HOH A 265      -0.927  -4.882 -28.518  1.00 28.10           O  
HETATM 1921  O   HOH A 266      11.112  -4.458 -29.150  1.00 28.63           O  
HETATM 1922  O   HOH A 267      -3.469  -2.620 -29.421  1.00 30.18           O  
HETATM 1923  O   HOH A 268       2.123  -1.471 -26.603  1.00 29.72           O  
HETATM 1924  O   HOH A 269       7.599   7.877  -7.572  1.00 27.77           O  
HETATM 1925  O   HOH A 270      12.189   0.049 -12.414  1.00 24.63           O  
HETATM 1926  O   HOH A 271       7.184  -1.033   3.122  1.00 28.13           O  
HETATM 1927  O   HOH A 272      14.636 -19.816 -14.208  1.00 29.02           O  
CONECT   98 1850                                                                
CONECT  469 1668                                                                
CONECT  971 1182                                                                
CONECT 1124 1370                                                                
CONECT 1182  971                                                                
CONECT 1370 1124                                                                
CONECT 1668  469                                                                
CONECT 1850   98                                                                
MASTER      245    0    0    7    3    0    0    6 1026    1    8   10          
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.