CNRS Nantes University UFIP UFIP
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***  HYDROLASE 22-NOV-17 6F1O  ***

elNémo ID: 220711040900108084

Job options:

ID        	=	 220711040900108084
JOBID     	=	 HYDROLASE 22-NOV-17 6F1O
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   6F1O              
TITLE     ORTHORHOMBIC LYSOZYME CRYSTALLIZED AT 298 K AND PH 4.5                
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 6F1O    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.    0.96 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) : 0.96                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 17.96                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.370                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 76068                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.132                           
REMARK   3   R VALUE            (WORKING SET) : 0.131                           
REMARK   3   FREE R VALUE                     : 0.142                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 7263                            
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 17.9666 -  2.9786    0.98     4561   224  0.1518 0.1439        
REMARK   3     2  2.9786 -  2.3659    1.00     4618   246  0.1436 0.1539        
REMARK   3     3  2.3659 -  2.0673    1.00     4651   228  0.1318 0.1323        
REMARK   3     4  2.0673 -  1.8785    1.00     4587   247  0.1327 0.1508        
REMARK   3     5  1.8785 -  1.7440    1.00     4650   255  0.1306 0.1587        
REMARK   3     6  1.7440 -  1.6412    1.00     4645   235  0.1160 0.1271        
REMARK   3     7  1.6412 -  1.5591    1.00     4618   254  0.1097 0.1348        
REMARK   3     8  1.5591 -  1.4913    1.00     4676   185  0.1077 0.1190        
REMARK   3     9  1.4913 -  1.4339    1.00     4618   261  0.1077 0.1172        
REMARK   3    10  1.4339 -  1.3844    1.00     4666   225  0.1050 0.1372        
REMARK   3    11  1.3844 -  1.3411    1.00     4621   253  0.1074 0.1135        
REMARK   3    12  1.3411 -  1.3028    1.00     4638   211  0.1069 0.1224        
REMARK   3    13  1.3028 -  1.2685    1.00     4655   242  0.1096 0.1335        
REMARK   3    14  1.2685 -  1.2376    1.00     4645   240  0.1052 0.1210        
REMARK   3    15  1.2376 -  1.2095    1.00     4657   200  0.1069 0.1289        
REMARK   3    16  1.2095 -  1.1837    1.00     4581   277  0.1000 0.1240        
REMARK   3    17  1.1837 -  1.1601    1.00     4645   236  0.1011 0.1192        
REMARK   3    18  1.1601 -  1.1382    1.00     4661   228  0.1038 0.1277        
REMARK   3    19  1.1382 -  1.1178    1.00     4544   281  0.1107 0.1170        
REMARK   3    20  1.1178 -  1.0989    1.00     4642   249  0.1161 0.1291        
REMARK   3    21  1.0989 -  1.0812    1.00     4675   211  0.1222 0.1448        
REMARK   3    22  1.0812 -  1.0645    1.00     4619   272  0.1387 0.1560        
REMARK   3    23  1.0645 -  1.0489    1.00     4665   259  0.1356 0.1401        
REMARK   3    24  1.0489 -  1.0341    1.00     4633   198  0.1459 0.1714        
REMARK   3    25  1.0341 -  1.0201    1.00     4630   259  0.1599 0.1784        
REMARK   3    26  1.0201 -  1.0069    1.00     4617   262  0.1624 0.1806        
REMARK   3    27  1.0069 -  0.9943    1.00     4568   288  0.1861 0.1737        
REMARK   3    28  0.9943 -  0.9823    0.99     4586   292  0.2010 0.2118        
REMARK   3    29  0.9823 -  0.9709    0.98     4539   246  0.2240 0.2492        
REMARK   3    30  0.9709 -  0.9600    0.83     3877   199  0.2389 0.2576        
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)     : 0.070            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 11.320           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 10.98                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 16.12                          
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      :   NULL           NULL                                  
REMARK   3   ANGLE     :   NULL           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
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 6F1O 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_1200007633.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 22-APR-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 PILATUS3 6M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 76153                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 0.960                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 18.730                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY                : 10.00                              
REMARK 200  R MERGE                    (I) : 0.05000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 23.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 0.96                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 0.98                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 88.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.79100                            
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   (%): 44.11                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.20                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M SODIUM CHLORIDE, 0.1 M SODIUM      
REMARK 280  ACETATE, PH 4.5, VAPOR DIFFUSION, 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       15.03100            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       36.64450            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       28.08800            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       36.64450            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       15.03100            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       28.08800            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 260 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 6350 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.0 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 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 202                  
DBREF  6F1O 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              
HET    PO4  A 201       5                                                       
HET     CL  A 202       1                                                       
HETNAM     PO4 PHOSPHATE ION                                                    
HETNAM      CL CHLORIDE ION                                                     
FORMUL   2  PO4    O4 P 3-                                                      
FORMUL   3   CL    CL 1-                                                        
FORMUL   4  HOH   *171(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  SER A  100  1                                  13    
HELIX    6 AA6 ASN A  103  ALA A  107  5                                   5    
HELIX    7 AA7 TRP A  108  CYS A  115  1                                   8    
HELIX    8 AA8 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  2.06  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.05  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.05  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.04  
SITE     1 AC1  7 ALA A  11  ARG A  14  HIS A  15  HOH A 301                    
SITE     2 AC1  7 HOH A 305  HOH A 326  HOH A 347                               
SITE     1 AC2  4 ASN A  65  ASP A  66  SER A  81  ARG A 125                    
CRYST1   30.062   56.176   73.289  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      0.033265  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017801  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013645        0.00000                         
ATOM      1  N   LYS A   1      -8.874  -8.879 -23.531  1.00 14.41           N  
ANISOU    1  N   LYS A   1     1465   2367   1645    367   -269   -243       N  
ATOM      2  CA  LYS A   1      -8.665  -9.656 -24.781  1.00 15.14           C  
ANISOU    2  CA  LYS A   1     1657   2444   1652    513   -262   -144       C  
ATOM      3  C   LYS A   1      -7.986 -10.966 -24.474  1.00 13.19           C  
ANISOU    3  C   LYS A   1     1364   2200   1447    239   -256   -130       C  
ATOM      4  O   LYS A   1      -7.349 -11.117 -23.431  1.00 13.31           O  
ANISOU    4  O   LYS A   1     1551   2121   1387    258   -291   -280       O  
ATOM      5  CB  LYS A   1      -7.872  -8.868 -25.820  1.00 18.70           C  
ANISOU    5  CB  LYS A   1     2477   2674   1952    878     13    -57       C  
ATOM      6  CG  LYS A   1      -6.407  -8.676 -25.503  1.00 19.20           C  
ANISOU    6  CG  LYS A   1     2711   2617   1969    634   -392   -171       C  
ATOM      7  CD  LYS A   1      -5.675  -8.063 -26.692  1.00 19.07           C  
ANISOU    7  CD  LYS A   1     2547   2663   2035    721   -516   -259       C  
ATOM      8  CE  LYS A   1      -5.291  -9.093 -27.727  1.00 20.68           C  
ANISOU    8  CE  LYS A   1     2732   2948   2177    795   -585   -348       C  
ATOM      9  NZ  LYS A   1      -4.907  -8.404 -28.982  1.00 23.14           N  
ANISOU    9  NZ  LYS A   1     3344   3066   2384    790     87   -212       N  
ATOM     10  H1  LYS A   1      -8.941  -8.014 -23.727  1.00 17.30           H  
ATOM     11  H2  LYS A   1      -9.622  -9.152 -23.133  1.00 17.30           H  
ATOM     12  H3  LYS A   1      -8.184  -9.007 -22.984  1.00 17.30           H  
ATOM     13  HA  LYS A   1      -9.532  -9.859 -25.167  1.00 18.17           H  
ATOM     14  HB2 LYS A   1      -7.928  -9.334 -26.669  1.00 22.44           H  
ATOM     15  HB3 LYS A   1      -8.269  -7.988 -25.907  1.00 22.44           H  
ATOM     16  HG2 LYS A   1      -6.317  -8.077 -24.745  1.00 23.05           H  
ATOM     17  HG3 LYS A   1      -6.004  -9.536 -25.305  1.00 23.05           H  
ATOM     18  HD2 LYS A   1      -6.252  -7.410 -27.117  1.00 22.89           H  
ATOM     19  HD3 LYS A   1      -4.863  -7.635 -26.378  1.00 22.89           H  
ATOM     20  HE2 LYS A   1      -4.532  -9.608 -27.410  1.00 24.82           H  
ATOM     21  HE3 LYS A   1      -6.047  -9.672 -27.909  1.00 24.82           H  
ATOM     22  HZ1 LYS A   1      -4.678  -9.003 -29.599  1.00 27.78           H  
ATOM     23  HZ2 LYS A   1      -5.590  -7.922 -29.285  1.00 27.78           H  
ATOM     24  HZ3 LYS A   1      -4.215  -7.864 -28.833  1.00 27.78           H  
ATOM     25  N   VAL A   2      -8.156 -11.914 -25.388  1.00 12.46           N  
ANISOU   25  N   VAL A   2     1129   2290   1316    115   -153   -219       N  
ATOM     26  CA  VAL A   2      -7.481 -13.200 -25.327  1.00 12.56           C  
ANISOU   26  CA  VAL A   2     1170   2332   1271    -67    -93   -284       C  
ATOM     27  C   VAL A   2      -6.447 -13.208 -26.443  1.00 12.54           C  
ANISOU   27  C   VAL A   2     1104   2416   1245    -73   -119   -237       C  
ATOM     28  O   VAL A   2      -6.792 -13.202 -27.629  1.00 13.40           O  
ANISOU   28  O   VAL A   2     1191   2711   1188    -84   -126   -213       O  
ATOM     29  CB  VAL A   2      -8.462 -14.372 -25.455  1.00 13.39           C  
ANISOU   29  CB  VAL A   2     1158   2436   1494   -197     -9   -301       C  
ATOM     30  CG1 VAL A   2      -7.710 -15.686 -25.484  1.00 14.28           C  
ANISOU   30  CG1 VAL A   2     1487   2419   1522   -250    141   -357       C  
ATOM     31  CG2 VAL A   2      -9.450 -14.358 -24.302  1.00 14.56           C  
ANISOU   31  CG2 VAL A   2     1135   2697   1701   -124    126   -115       C  
ATOM     32  H  AVAL A   2      -8.672 -11.832 -26.070  0.52 14.96           H  
ATOM     33  H  BVAL A   2      -8.672 -11.832 -26.070  0.48 14.96           H  
ATOM     34  HA  VAL A   2      -7.017 -13.281 -24.479  1.00 15.08           H  
ATOM     35  HB  VAL A   2      -8.959 -14.286 -26.283  1.00 16.07           H  
ATOM     36 HG11 VAL A   2      -8.347 -16.412 -25.565  1.00 17.15           H  
ATOM     37 HG12 VAL A   2      -7.107 -15.687 -26.244  1.00 17.15           H  
ATOM     38 HG13 VAL A   2      -7.204 -15.778 -24.661  1.00 17.15           H  
ATOM     39 HG21 VAL A   2     -10.060 -15.105 -24.401  1.00 17.48           H  
ATOM     40 HG22 VAL A   2      -8.962 -14.437 -23.468  1.00 17.48           H  
ATOM     41 HG23 VAL A   2      -9.943 -13.523 -24.320  1.00 17.48           H  
ATOM     42  N   PHE A   3      -5.174 -13.207 -26.066  1.00 11.71           N  
ANISOU   42  N   PHE A   3     1043   2245   1162    -72    -13   -184       N  
ATOM     43  CA  PHE A   3      -4.107 -13.262 -27.053  1.00 12.01           C  
ANISOU   43  CA  PHE A   3     1129   2248   1187    -76    -33   -148       C  
ATOM     44  C   PHE A   3      -3.984 -14.661 -27.648  1.00 12.53           C  
ANISOU   44  C   PHE A   3     1151   2381   1228   -216     25   -255       C  
ATOM     45  O   PHE A   3      -4.190 -15.671 -26.971  1.00 13.28           O  
ANISOU   45  O   PHE A   3     1467   2300   1280   -341    106   -335       O  
ATOM     46  CB  PHE A   3      -2.764 -12.952 -26.387  1.00 11.72           C  
ANISOU   46  CB  PHE A   3     1109   2130   1213   -109    -73    -69       C  
ATOM     47  CG  PHE A   3      -2.448 -11.485 -26.272  1.00 11.52           C  
ANISOU   47  CG  PHE A   3      990   2162   1225    -48     22    -81       C  
ATOM     48  CD1 PHE A   3      -2.889 -10.727 -25.197  1.00 12.07           C  
ANISOU   48  CD1 PHE A   3     1137   2207   1241   -145     55    -98       C  
ATOM     49  CD2 PHE A   3      -1.692 -10.864 -27.249  1.00 11.96           C  
ANISOU   49  CD2 PHE A   3     1229   2086   1227    110     76     17       C  
ATOM     50  CE1 PHE A   3      -2.571  -9.371 -25.101  1.00 12.96           C  
ANISOU   50  CE1 PHE A   3     1403   2191   1331   -219     60   -100       C  
ATOM     51  CE2 PHE A   3      -1.371  -9.514 -27.160  1.00 12.67           C  
ANISOU   51  CE2 PHE A   3     1450   2034   1328     60      3    103       C  
ATOM     52  CZ  PHE A   3      -1.815  -8.767 -26.087  1.00 12.99           C  
ANISOU   52  CZ  PHE A   3     1501   2057   1377   -106    -34    -11       C  
ATOM     53  H   PHE A   3      -4.903 -13.175 -25.250  1.00 14.06           H  
ATOM     54  HA  PHE A   3      -4.270 -12.623 -27.764  1.00 14.42           H  
ATOM     55  HB2 PHE A   3      -2.770 -13.323 -25.491  1.00 14.07           H  
ATOM     56  HB3 PHE A   3      -2.058 -13.366 -26.908  1.00 14.07           H  
ATOM     57  HD1 PHE A   3      -3.396 -11.128 -24.528  1.00 14.49           H  
ATOM     58  HD2 PHE A   3      -1.386 -11.359 -27.974  1.00 14.35           H  
ATOM     59  HE1 PHE A   3      -2.874  -8.872 -24.377  1.00 15.56           H  
ATOM     60  HE2 PHE A   3      -0.863  -9.113 -27.828  1.00 15.21           H  
ATOM     61  HZ  PHE A   3      -1.606  -7.863 -26.028  1.00 15.59           H  
ATOM     62  N   GLY A   4      -3.594 -14.710 -28.924  1.00 13.11           N  
ANISOU   62  N   GLY A   4     1230   2567   1185   -117    -17   -262       N  
ATOM     63  CA  GLY A   4      -2.994 -15.912 -29.465  1.00 13.44           C  
ANISOU   63  CA  GLY A   4     1429   2518   1161   -250    -75   -355       C  
ATOM     64  C   GLY A   4      -1.564 -16.079 -28.984  1.00 12.48           C  
ANISOU   64  C   GLY A   4     1347   2203   1192   -275    109   -318       C  
ATOM     65  O   GLY A   4      -0.924 -15.139 -28.523  1.00 12.28           O  
ANISOU   65  O   GLY A   4     1284   2141   1242   -259     81   -239       O  
ATOM     66  H   GLY A   4      -3.667 -14.063 -29.486  1.00 15.74           H  
ATOM     67  HA2 GLY A   4      -3.508 -16.687 -29.188  1.00 16.14           H  
ATOM     68  HA3 GLY A   4      -2.994 -15.869 -30.434  1.00 16.14           H  
ATOM     69  N   ARG A   5      -1.053 -17.306 -29.110  1.00 13.33           N  
ANISOU   69  N   ARG A   5     1655   2145   1264   -439     74   -314       N  
ATOM     70  CA  ARG A   5       0.285 -17.629 -28.624  1.00 12.07           C  
ANISOU   70  CA  ARG A   5     1412   1913   1260   -389    -36   -203       C  
ATOM     71  C   ARG A   5       1.352 -16.773 -29.305  1.00 11.83           C  
ANISOU   71  C   ARG A   5     1430   1815   1250   -152     96   -134       C  
ATOM     72  O   ARG A   5       2.132 -16.081 -28.643  1.00 11.12           O  
ANISOU   72  O   ARG A   5     1329   1656   1240   -210     97   -136       O  
ATOM     73  CB  ARG A   5       0.547 -19.119 -28.848  1.00 12.60           C  
ANISOU   73  CB  ARG A   5     1602   1867   1320   -486    -14   -161       C  
ATOM     74  CG  ARG A   5       1.930 -19.590 -28.449  1.00 12.80           C  
ANISOU   74  CG  ARG A   5     1601   1903   1361   -472      4   -167       C  
ATOM     75  CD  ARG A   5       2.138 -21.078 -28.710  1.00 13.91           C  
ANISOU   75  CD  ARG A   5     1866   1772   1647   -449    -18   -215       C  
ATOM     76  NE  ARG A   5       2.010 -21.437 -30.125  1.00 15.41           N  
ANISOU   76  NE  ARG A   5     2200   1837   1819   -442   -213   -323       N  
ATOM     77  CZ  ARG A   5       3.012 -21.427 -31.000  1.00 16.33           C  
ANISOU   77  CZ  ARG A   5     2672   1905   1627   -407    -92   -337       C  
ATOM     78  NH1 ARG A   5       4.229 -21.066 -30.630  1.00 16.05           N  
ANISOU   78  NH1 ARG A   5     2627   1868   1601   -421    258   -219       N  
ATOM     79  NH2 ARG A   5       2.795 -21.780 -32.260  1.00 19.49           N  
ANISOU   79  NH2 ARG A   5     3555   2106   1746   -203   -410   -424       N  
ATOM     80  H   ARG A   5      -1.464 -17.968 -29.475  1.00 16.00           H  
ATOM     81  HA  ARG A   5       0.325 -17.456 -27.670  1.00 14.49           H  
ATOM     82  HB2 ARG A   5      -0.097 -19.627 -28.329  1.00 15.13           H  
ATOM     83  HB3 ARG A   5       0.431 -19.314 -29.791  1.00 15.13           H  
ATOM     84  HG2 ARG A   5       2.592 -19.099 -28.962  1.00 15.37           H  
ATOM     85  HG3 ARG A   5       2.058 -19.430 -27.501  1.00 15.37           H  
ATOM     86  HD2 ARG A   5       3.029 -21.327 -28.418  1.00 16.70           H  
ATOM     87  HD3 ARG A   5       1.474 -21.580 -28.213  1.00 16.70           H  
ATOM     88  HE  ARG A   5       1.233 -21.671 -30.409  1.00 18.50           H  
ATOM     89 HH11 ARG A   5       4.381 -20.838 -29.815  1.00 19.26           H  
ATOM     90 HH12 ARG A   5       4.870 -21.061 -31.204  1.00 19.26           H  
ATOM     91 HH21 ARG A   5       2.006 -22.014 -32.511  1.00 23.40           H  
ATOM     92 HH22 ARG A   5       3.441 -21.769 -32.828  1.00 23.40           H  
ATOM     93  N   CYS A   6       1.427 -16.835 -30.637  1.00 12.50           N  
ANISOU   93  N   CYS A   6     1628   1874   1247   -303     93   -207       N  
ATOM     94  CA  CYS A   6       2.451 -16.052 -31.325  1.00 12.48           C  
ANISOU   94  CA  CYS A   6     1674   1901   1167   -211    198   -120       C  
ATOM     95  C   CYS A   6       2.174 -14.558 -31.234  1.00 12.03           C  
ANISOU   95  C   CYS A   6     1593   1845   1132   -106    124    -63       C  
ATOM     96  O   CYS A   6       3.118 -13.758 -31.189  1.00 12.14           O  
ANISOU   96  O   CYS A   6     1498   1791   1324   -113     95     27       O  
ATOM     97  CB  CYS A   6       2.580 -16.497 -32.779  1.00 14.52           C  
ANISOU   97  CB  CYS A   6     2209   1977   1333   -170    324   -176       C  
ATOM     98  SG  CYS A   6       3.331 -18.136 -32.975  1.00 16.84           S  
ANISOU   98  SG  CYS A   6     2838   2074   1487   -152    445   -211       S  
ATOM     99  H   CYS A   6       0.918 -17.304 -31.147  1.00 15.00           H  
ATOM    100  HA  CYS A   6       3.304 -16.217 -30.893  1.00 14.98           H  
ATOM    101  HB2 CYS A   6       1.696 -16.525 -33.178  1.00 17.44           H  
ATOM    102  HB3 CYS A   6       3.135 -15.858 -33.253  1.00 17.44           H  
ATOM    103  N   GLU A   7       0.899 -14.165 -31.202  1.00 11.99           N  
ANISOU  103  N   GLU A   7     1386   2027   1144   -112     25    -46       N  
ATOM    104  CA  GLU A   7       0.557 -12.760 -31.009  1.00 12.70           C  
ANISOU  104  CA  GLU A   7     1495   2154   1177     -5    -23    -25       C  
ATOM    105  C   GLU A   7       1.146 -12.235 -29.704  1.00 11.46           C  
ANISOU  105  C   GLU A   7     1270   1900   1184     58      2     39       C  
ATOM    106  O   GLU A   7       1.738 -11.149 -29.658  1.00 12.12           O  
ANISOU  106  O   GLU A   7     1484   1908   1214    121    -14    171       O  
ATOM    107  CB  GLU A   7      -0.964 -12.610 -31.007  1.00 13.78           C  
ANISOU  107  CB  GLU A   7     1437   2512   1288     32    -33    105       C  
ATOM    108  CG  GLU A   7      -1.445 -11.173 -30.948  1.00 15.29           C  
ANISOU  108  CG  GLU A   7     1645   2804   1362    236     18    249       C  
ATOM    109  CD  GLU A   7      -2.925 -11.041 -30.653  1.00 16.85           C  
ANISOU  109  CD  GLU A   7     1694   3041   1669    510    116    388       C  
ATOM    110  OE1 GLU A   7      -3.571 -12.040 -30.260  1.00 16.88           O  
ANISOU  110  OE1 GLU A   7     1658   3181   1575    340    155    333       O  
ATOM    111  OE2 GLU A   7      -3.441  -9.918 -30.814  1.00 19.98           O  
ANISOU  111  OE2 GLU A   7     2148   3223   2221    630    438    391       O  
ATOM    112  H   GLU A   7       0.222 -14.688 -31.288  1.00 14.40           H  
ATOM    113  HA  GLU A   7       0.917 -12.236 -31.741  1.00 15.25           H  
ATOM    114  HB2 GLU A   7      -1.316 -13.006 -31.819  1.00 16.55           H  
ATOM    115  HB3 GLU A   7      -1.322 -13.073 -30.234  1.00 16.55           H  
ATOM    116  HG2 GLU A   7      -0.960 -10.709 -30.248  1.00 18.36           H  
ATOM    117  HG3 GLU A   7      -1.274 -10.750 -31.803  1.00 18.36           H  
ATOM    118  N   LEU A   8       0.991 -12.998 -28.626  1.00 10.70           N  
ANISOU  118  N   LEU A   8     1257   1757   1050   -111     27     36       N  
ATOM    119  CA  LEU A   8       1.545 -12.560 -27.350  1.00 10.38           C  
ANISOU  119  CA  LEU A   8     1267   1613   1064   -108     35     63       C  
ATOM    120  C   LEU A   8       3.067 -12.609 -27.376  1.00  9.82           C  
ANISOU  120  C   LEU A   8     1149   1490   1093    -63     92     97       C  
ATOM    121  O   LEU A   8       3.729 -11.723 -26.824  1.00 10.06           O  
ANISOU  121  O   LEU A   8     1193   1459   1169   -143     97     67       O  
ATOM    122  CB  LEU A   8       1.013 -13.420 -26.209  1.00 10.03           C  
ANISOU  122  CB  LEU A   8     1133   1544   1136   -171     14      8       C  
ATOM    123  CG  LEU A   8       1.480 -12.973 -24.814  1.00  9.90           C  
ANISOU  123  CG  LEU A   8     1080   1548   1136   -162     22     64       C  
ATOM    124  CD1 LEU A   8       1.048 -11.553 -24.485  1.00 10.62           C  
ANISOU  124  CD1 LEU A   8     1278   1540   1216    -19    -36     17       C  
ATOM    125  CD2 LEU A   8       0.993 -13.955 -23.764  1.00 11.04           C  
ANISOU  125  CD2 LEU A   8     1439   1632   1124   -241     30     65       C  
ATOM    126  H   LEU A   8       0.581 -13.754 -28.605  1.00 12.84           H  
ATOM    127  HA  LEU A   8       1.276 -11.642 -27.186  1.00 12.46           H  
ATOM    128  HB2 LEU A   8       0.044 -13.388 -26.220  1.00 12.05           H  
ATOM    129  HB3 LEU A   8       1.312 -14.333 -26.342  1.00 12.05           H  
ATOM    130  HG  LEU A   8       2.450 -12.991 -24.798  1.00 11.89           H  
ATOM    131 HD11 LEU A   8       1.368 -11.324 -23.598  1.00 12.74           H  
ATOM    132 HD12 LEU A   8       1.429 -10.948 -25.141  1.00 12.74           H  
ATOM    133 HD13 LEU A   8       0.080 -11.504 -24.511  1.00 12.74           H  
ATOM    134 HD21 LEU A   8       1.296 -13.658 -22.891  1.00 13.26           H  
ATOM    135 HD22 LEU A   8       0.024 -13.985 -23.786  1.00 13.26           H  
ATOM    136 HD23 LEU A   8       1.357 -14.832 -23.960  1.00 13.26           H  
ATOM    137  N   ALA A   9       3.639 -13.653 -27.978  1.00 10.26           N  
ANISOU  137  N   ALA A   9     1172   1544   1184    -28    136     53       N  
ATOM    138  CA  ALA A   9       5.095 -13.723 -28.073  1.00 10.33           C  
ANISOU  138  CA  ALA A   9     1181   1477   1265    -37     63     68       C  
ATOM    139  C   ALA A   9       5.648 -12.458 -28.718  1.00 10.60           C  
ANISOU  139  C   ALA A   9     1225   1556   1247     51    149     69       C  
ATOM    140  O   ALA A   9       6.627 -11.871 -28.236  1.00 10.63           O  
ANISOU  140  O   ALA A   9     1215   1505   1320    -19    159    102       O  
ATOM    141  CB  ALA A   9       5.512 -14.965 -28.861  1.00 10.76           C  
ANISOU  141  CB  ALA A   9     1341   1396   1350    -65     81     12       C  
ATOM    142  H   ALA A   9       3.219 -14.315 -28.331  1.00 12.32           H  
ATOM    143  HA  ALA A   9       5.468 -13.794 -27.181  1.00 12.40           H  
ATOM    144  HB1 ALA A   9       6.480 -14.995 -28.914  1.00 12.91           H  
ATOM    145  HB2 ALA A   9       5.180 -15.754 -28.405  1.00 12.91           H  
ATOM    146  HB3 ALA A   9       5.133 -14.914 -29.753  1.00 12.91           H  
ATOM    147  N   ALA A  10       5.042 -12.035 -29.831  1.00 10.83           N  
ANISOU  147  N   ALA A  10     1295   1558   1260     -7    109    134       N  
ATOM    148  CA  ALA A  10       5.526 -10.854 -30.537  1.00 11.75           C  
ANISOU  148  CA  ALA A  10     1504   1646   1314     20    269    261       C  
ATOM    149  C   ALA A  10       5.395  -9.598 -29.685  1.00 11.32           C  
ANISOU  149  C   ALA A  10     1489   1547   1265     95    154    274       C  
ATOM    150  O   ALA A  10       6.297  -8.754 -29.669  1.00 11.84           O  
ANISOU  150  O   ALA A  10     1494   1591   1412   -122    167    296       O  
ATOM    151  CB  ALA A  10       4.774 -10.692 -31.856  1.00 12.94           C  
ANISOU  151  CB  ALA A  10     1715   1745   1457     25    211    251       C  
ATOM    152  H   ALA A  10       4.357 -12.411 -30.191  1.00 13.00           H  
ATOM    153  HA  ALA A  10       6.466 -10.977 -30.743  1.00 14.11           H  
ATOM    154  HB1 ALA A  10       5.107  -9.904 -32.314  1.00 15.54           H  
ATOM    155  HB2 ALA A  10       4.922 -11.480 -32.403  1.00 15.54           H  
ATOM    156  HB3 ALA A  10       3.828 -10.592 -31.669  1.00 15.54           H  
ATOM    157  N   ALA A  11       4.269  -9.451 -28.988  1.00 10.96           N  
ANISOU  157  N   ALA A  11     1364   1506   1296     88     79    262       N  
ATOM    158  CA  ALA A  11       4.080  -8.291 -28.127  1.00 11.08           C  
ANISOU  158  CA  ALA A  11     1318   1552   1342    117    110    256       C  
ATOM    159  C   ALA A  11       5.075  -8.302 -26.974  1.00 10.72           C  
ANISOU  159  C   ALA A  11     1237   1425   1413    101     39    212       C  
ATOM    160  O   ALA A  11       5.683  -7.272 -26.657  1.00 11.23           O  
ANISOU  160  O   ALA A  11     1404   1359   1505    -23     34    266       O  
ATOM    161  CB  ALA A  11       2.641  -8.250 -27.607  1.00 11.60           C  
ANISOU  161  CB  ALA A  11     1341   1663   1403    126    -35    196       C  
ATOM    162  H   ALA A  11       3.609 -10.002 -28.997  1.00 13.16           H  
ATOM    163  HA  ALA A  11       4.233  -7.486 -28.645  1.00 13.31           H  
ATOM    164  HB1 ALA A  11       2.534  -7.473 -27.037  1.00 13.92           H  
ATOM    165  HB2 ALA A  11       2.035  -8.193 -28.362  1.00 13.92           H  
ATOM    166  HB3 ALA A  11       2.465  -9.059 -27.102  1.00 13.92           H  
ATOM    167  N   MET A  12       5.253  -9.457 -26.327  1.00  9.92           N  
ANISOU  167  N   MET A  12     1136   1348   1287      8     96    202       N  
ATOM    168  CA  MET A  12       6.213  -9.546 -25.234  1.00  9.54           C  
ANISOU  168  CA  MET A  12     1115   1240   1271      4     98    132       C  
ATOM    169  C   MET A  12       7.632  -9.239 -25.709  1.00 10.20           C  
ANISOU  169  C   MET A  12     1159   1369   1349    -42    146    228       C  
ATOM    170  O   MET A  12       8.405  -8.598 -24.991  1.00 10.62           O  
ANISOU  170  O   MET A  12     1172   1474   1389   -123     78    173       O  
ATOM    171  CB  MET A  12       6.132 -10.923 -24.576  1.00  9.34           C  
ANISOU  171  CB  MET A  12     1102   1197   1249     16     72     76       C  
ATOM    172  CG  MET A  12       4.896 -11.115 -23.729  1.00  9.15           C  
ANISOU  172  CG  MET A  12     1071   1156   1248      7     55    125       C  
ATOM    173  SD  MET A  12       4.882 -12.771 -23.014  1.00  9.27           S  
ANISOU  173  SD  MET A  12     1124   1147   1251    -23      6     92       S  
ATOM    174  CE  MET A  12       3.940 -12.497 -21.509  1.00 10.44           C  
ANISOU  174  CE  MET A  12     1281   1374   1311    -91    186    162       C  
ATOM    175  H   MET A  12       4.836 -10.189 -26.500  1.00 11.92           H  
ATOM    176  HA  MET A  12       5.970  -8.891 -24.561  1.00 11.46           H  
ATOM    177  HB2 MET A  12       6.126 -11.602 -25.269  1.00 11.21           H  
ATOM    178  HB3 MET A  12       6.906 -11.043 -24.004  1.00 11.21           H  
ATOM    179  HG2 MET A  12       4.894 -10.467 -23.007  1.00 10.98           H  
ATOM    180  HG3 MET A  12       4.105 -11.011 -24.282  1.00 10.98           H  
ATOM    181  HE1 MET A  12       3.863 -13.335 -21.027  1.00 12.53           H  
ATOM    182  HE2 MET A  12       4.402 -11.842 -20.962  1.00 12.53           H  
ATOM    183  HE3 MET A  12       3.058 -12.168 -21.744  1.00 12.53           H  
ATOM    184  N   LYS A  13       7.987  -9.681 -26.918  1.00 10.56           N  
ANISOU  184  N   LYS A  13     1154   1466   1393    -71    220    258       N  
ATOM    185  CA  LYS A  13       9.302  -9.364 -27.459  1.00 11.38           C  
ANISOU  185  CA  LYS A  13     1268   1563   1494    -96    278    211       C  
ATOM    186  C   LYS A  13       9.448  -7.867 -27.700  1.00 11.55           C  
ANISOU  186  C   LYS A  13     1325   1574   1489   -151    275    241       C  
ATOM    187  O   LYS A  13      10.485  -7.284 -27.365  1.00 12.01           O  
ANISOU  187  O   LYS A  13     1362   1624   1577   -180    320    233       O  
ATOM    188  CB  LYS A  13       9.566 -10.166 -28.732  1.00 12.16           C  
ANISOU  188  CB  LYS A  13     1386   1665   1568   -119    360     95       C  
ATOM    189  CG  LYS A  13      10.999 -10.013 -29.232  1.00 14.33           C  
ANISOU  189  CG  LYS A  13     1475   2177   1792   -123    475    -40       C  
ATOM    190  CD  LYS A  13      11.293 -10.924 -30.396  1.00 16.46           C  
ANISOU  190  CD  LYS A  13     1570   2581   2102    -21    695   -318       C  
ATOM    191  CE  LYS A  13      12.724 -10.753 -30.864  1.00 19.91           C  
ANISOU  191  CE  LYS A  13     2070   3105   2390     87    722   -402       C  
ATOM    192  NZ  LYS A  13      13.039 -11.681 -31.974  1.00 22.07           N  
ANISOU  192  NZ  LYS A  13     2332   3434   2619    159    667   -443       N  
ATOM    193  H   LYS A  13       7.491 -10.158 -27.434  1.00 12.68           H  
ATOM    194  HA  LYS A  13       9.973  -9.621 -26.808  1.00 13.67           H  
ATOM    195  HB2 LYS A  13       9.410 -11.106 -28.552  1.00 14.59           H  
ATOM    196  HB3 LYS A  13       8.969  -9.857 -29.431  1.00 14.59           H  
ATOM    197  HG2 LYS A  13      11.139  -9.098 -29.521  1.00 17.20           H  
ATOM    198  HG3 LYS A  13      11.612 -10.234 -28.513  1.00 17.20           H  
ATOM    199  HD2 LYS A  13      11.168 -11.847 -30.123  1.00 19.75           H  
ATOM    200  HD3 LYS A  13      10.701 -10.707 -31.133  1.00 19.75           H  
ATOM    201  HE2 LYS A  13      12.852  -9.845 -31.180  1.00 23.90           H  
ATOM    202  HE3 LYS A  13      13.327 -10.942 -30.128  1.00 23.90           H  
ATOM    203  HZ1 LYS A  13      12.930 -12.523 -31.707  1.00 26.49           H  
ATOM    204  HZ2 LYS A  13      12.498 -11.525 -32.664  1.00 26.49           H  
ATOM    205  HZ3 LYS A  13      13.882 -11.567 -32.236  1.00 26.49           H  
ATOM    206  N   ARG A  14       8.419  -7.220 -28.261  1.00 11.75           N  
ANISOU  206  N   ARG A  14     1404   1585   1476    -93    185    321       N  
ATOM    207  CA  ARG A  14       8.484  -5.774 -28.456  1.00 12.79           C  
ANISOU  207  CA  ARG A  14     1632   1634   1592   -149    290    372       C  
ATOM    208  C   ARG A  14       8.666  -5.047 -27.134  1.00 12.93           C  
ANISOU  208  C   ARG A  14     1663   1566   1685   -211    332    376       C  
ATOM    209  O   ARG A  14       9.310  -3.989 -27.088  1.00 14.48           O  
ANISOU  209  O   ARG A  14     2079   1594   1828   -364    301    351       O  
ATOM    210  CB  ARG A  14       7.234  -5.264 -29.177  1.00 13.72           C  
ANISOU  210  CB  ARG A  14     1860   1748   1604    -32    202    401       C  
ATOM    211  CG  ARG A  14       7.216  -5.535 -30.677  1.00 14.97           C  
ANISOU  211  CG  ARG A  14     2026   2064   1596     -2     87    523       C  
ATOM    212  CD  ARG A  14       6.059  -4.828 -31.355  1.00 16.63           C  
ANISOU  212  CD  ARG A  14     2319   2323   1678   -169     65    588       C  
ATOM    213  NE  ARG A  14       4.751  -5.318 -30.928  1.00 16.96           N  
ANISOU  213  NE  ARG A  14     2284   2376   1784   -160    -97    580       N  
ATOM    214  CZ  ARG A  14       4.102  -6.340 -31.486  1.00 16.99           C  
ANISOU  214  CZ  ARG A  14     2273   2389   1794     51   -208    606       C  
ATOM    215  NH1 ARG A  14       4.636  -7.010 -32.501  1.00 18.63           N  
ANISOU  215  NH1 ARG A  14     2619   2545   1915     65   -209    577       N  
ATOM    216  NH2 ARG A  14       2.905  -6.687 -31.030  1.00 17.27           N  
ANISOU  216  NH2 ARG A  14     2309   2425   1828     31   -231    615       N  
ATOM    217  H  AARG A  14       7.690  -7.589 -28.531  0.56 14.11           H  
ATOM    218  H  BARG A  14       7.690  -7.589 -28.531  0.44 14.11           H  
ATOM    219  HA  ARG A  14       9.251  -5.569 -29.014  1.00 15.35           H  
ATOM    220  HB2 ARG A  14       6.456  -5.695 -28.791  1.00 16.47           H  
ATOM    221  HB3 ARG A  14       7.172  -4.304 -29.050  1.00 16.47           H  
ATOM    222  HG2 ARG A  14       8.042  -5.212 -31.070  1.00 17.97           H  
ATOM    223  HG3 ARG A  14       7.122  -6.488 -30.829  1.00 17.97           H  
ATOM    224  HD2 ARG A  14       6.105  -3.882 -31.148  1.00 19.97           H  
ATOM    225  HD3 ARG A  14       6.129  -4.961 -32.313  1.00 19.97           H  
ATOM    226  HE  ARG A  14       4.372  -4.918 -30.267  1.00 20.36           H  
ATOM    227 HH11 ARG A  14       5.409  -6.786 -32.806  1.00 22.37           H  
ATOM    228 HH12 ARG A  14       4.210  -7.668 -32.854  1.00 22.37           H  
ATOM    229 HH21 ARG A  14       2.555  -6.259 -30.371  1.00 20.73           H  
ATOM    230 HH22 ARG A  14       2.486  -7.350 -31.383  1.00 20.73           H  
ATOM    231  N   HIS A  15       8.108  -5.594 -26.055  1.00 11.98           N  
ANISOU  231  N   HIS A  15     1484   1440   1629   -109    207    320       N  
ATOM    232  CA  HIS A  15       8.195  -5.001 -24.728  1.00 12.23           C  
ANISOU  232  CA  HIS A  15     1635   1376   1637    -42    281    267       C  
ATOM    233  C   HIS A  15       9.440  -5.433 -23.954  1.00 12.59           C  
ANISOU  233  C   HIS A  15     1627   1520   1635   -159    199    183       C  
ATOM    234  O   HIS A  15       9.553  -5.124 -22.763  1.00 13.90           O  
ANISOU  234  O   HIS A  15     1737   1895   1648   -169    198     53       O  
ATOM    235  CB  HIS A  15       6.926  -5.313 -23.926  1.00 12.48           C  
ANISOU  235  CB  HIS A  15     1654   1444   1645    -60    327    230       C  
ATOM    236  CG  HIS A  15       5.718  -4.551 -24.377  1.00 12.93           C  
ANISOU  236  CG  HIS A  15     1768   1475   1670    112    384    247       C  
ATOM    237  ND1 HIS A  15       5.220  -3.480 -23.671  1.00 14.47           N  
ANISOU  237  ND1 HIS A  15     1914   1749   1836    137    409    229       N  
ATOM    238  CD2 HIS A  15       4.908  -4.702 -25.452  1.00 13.33           C  
ANISOU  238  CD2 HIS A  15     1694   1675   1696    166    169    304       C  
ATOM    239  CE1 HIS A  15       4.159  -3.001 -24.294  1.00 14.69           C  
ANISOU  239  CE1 HIS A  15     1820   1854   1908    187    242    292       C  
ATOM    240  NE2 HIS A  15       3.948  -3.722 -25.379  1.00 14.13           N  
ANISOU  240  NE2 HIS A  15     1635   1859   1874    135    206    369       N  
ATOM    241  H   HIS A  15       7.662  -6.329 -26.071  1.00 14.39           H  
ATOM    242  HA  HIS A  15       8.241  -4.037 -24.830  1.00 14.69           H  
ATOM    243  HB2 HIS A  15       6.729  -6.259 -24.012  1.00 14.98           H  
ATOM    244  HB3 HIS A  15       7.084  -5.093 -22.995  1.00 14.98           H  
ATOM    245  HD2 HIS A  15       4.990  -5.345 -26.119  1.00 16.00           H  
ATOM    246  HE1 HIS A  15       3.646  -2.277 -24.015  1.00 17.64           H  
ATOM    247  HE2 HIS A  15       3.311  -3.602 -25.944  1.00 16.96           H  
ATOM    248  N   GLY A  16      10.384  -6.119 -24.597  1.00 12.31           N  
ANISOU  248  N   GLY A  16     1465   1508   1703   -211    132    186       N  
ATOM    249  CA  GLY A  16      11.683  -6.361 -23.999  1.00 12.42           C  
ANISOU  249  CA  GLY A  16     1419   1576   1723   -322     95    108       C  
ATOM    250  C   GLY A  16      11.801  -7.562 -23.086  1.00 11.86           C  
ANISOU  250  C   GLY A  16     1223   1617   1669   -319     44     29       C  
ATOM    251  O   GLY A  16      12.774  -7.641 -22.334  1.00 13.23           O  
ANISOU  251  O   GLY A  16     1316   1906   1805   -519   -101    147       O  
ATOM    252  H   GLY A  16      10.291  -6.454 -25.383  1.00 14.77           H  
ATOM    253  HA2 GLY A  16      12.333  -6.469 -24.710  1.00 14.91           H  
ATOM    254  HA3 GLY A  16      11.935  -5.577 -23.485  1.00 14.91           H  
ATOM    255  N   LEU A  17      10.868  -8.513 -23.128  1.00 10.78           N  
ANISOU  255  N   LEU A  17     1104   1454   1539   -217    -18     73       N  
ATOM    256  CA  LEU A  17      10.965  -9.669 -22.240  1.00 10.22           C  
ANISOU  256  CA  LEU A  17     1080   1403   1400   -196    -16     35       C  
ATOM    257  C   LEU A  17      11.872 -10.789 -22.743  1.00  9.95           C  
ANISOU  257  C   LEU A  17      908   1466   1408   -112    -73      3       C  
ATOM    258  O   LEU A  17      12.258 -11.642 -21.941  1.00 10.40           O  
ANISOU  258  O   LEU A  17      936   1586   1429    -64      0     16       O  
ATOM    259  CB  LEU A  17       9.584 -10.255 -21.915  1.00  9.79           C  
ANISOU  259  CB  LEU A  17      959   1339   1421    -45    -17     39       C  
ATOM    260  CG  LEU A  17       8.731  -9.435 -20.946  1.00 10.20           C  
ANISOU  260  CG  LEU A  17     1119   1256   1499    -40     -6      5       C  
ATOM    261  CD1 LEU A  17       7.376 -10.103 -20.791  1.00 10.36           C  
ANISOU  261  CD1 LEU A  17     1097   1346   1494    -12     73    -44       C  
ATOM    262  CD2 LEU A  17       9.391  -9.287 -19.582  1.00 10.80           C  
ANISOU  262  CD2 LEU A  17     1174   1450   1479    -65    -11    -44       C  
ATOM    263  H   LEU A  17      10.185  -8.513 -23.649  1.00 12.95           H  
ATOM    264  HA  LEU A  17      11.342  -9.362 -21.400  1.00 12.27           H  
ATOM    265  HB2 LEU A  17       9.084 -10.339 -22.742  1.00 11.75           H  
ATOM    266  HB3 LEU A  17       9.708 -11.133 -21.521  1.00 11.75           H  
ATOM    267  HG  LEU A  17       8.592  -8.548 -21.314  1.00 12.24           H  
ATOM    268 HD11 LEU A  17       6.836  -9.582 -20.176  1.00 12.44           H  
ATOM    269 HD12 LEU A  17       6.944 -10.145 -21.658  1.00 12.44           H  
ATOM    270 HD13 LEU A  17       7.504 -10.999 -20.441  1.00 12.44           H  
ATOM    271 HD21 LEU A  17       8.813  -8.761 -19.007  1.00 12.97           H  
ATOM    272 HD22 LEU A  17       9.526 -10.168 -19.200  1.00 12.97           H  
ATOM    273 HD23 LEU A  17      10.245  -8.840 -19.692  1.00 12.97           H  
ATOM    274  N   ASP A  18      12.221 -10.845 -24.027  1.00 10.51           N  
ANISOU  274  N   ASP A  18     1057   1519   1417   -123    -34     54       N  
ATOM    275  CA  ASP A  18      13.035 -11.972 -24.484  1.00 10.72           C  
ANISOU  275  CA  ASP A  18     1067   1607   1400    -47     -2     -1       C  
ATOM    276  C   ASP A  18      14.411 -11.903 -23.829  1.00 10.52           C  
ANISOU  276  C   ASP A  18      982   1596   1418    -85     73      1       C  
ATOM    277  O   ASP A  18      15.160 -10.948 -24.050  1.00 11.43           O  
ANISOU  277  O   ASP A  18     1103   1723   1516   -131     15     56       O  
ATOM    278  CB  ASP A  18      13.181 -11.950 -26.008  1.00 11.48           C  
ANISOU  278  CB  ASP A  18     1216   1694   1450   -119     31     34       C  
ATOM    279  CG  ASP A  18      13.844 -13.208 -26.579  1.00 11.98           C  
ANISOU  279  CG  ASP A  18     1189   1845   1517   -171     87    -75       C  
ATOM    280  OD1 ASP A  18      13.876 -14.270 -25.904  1.00 12.14           O  
ANISOU  280  OD1 ASP A  18     1192   1827   1596   -126    175   -154       O  
ATOM    281  OD2 ASP A  18      14.325 -13.123 -27.732  1.00 14.05           O  
ANISOU  281  OD2 ASP A  18     1701   2093   1544    -87    275    -43       O  
ATOM    282  H   ASP A  18      12.012 -10.271 -24.631  1.00 12.62           H  
ATOM    283  HA  ASP A  18      12.611 -12.805 -24.226  1.00 12.87           H  
ATOM    284  HB2 ASP A  18      12.300 -11.873 -26.405  1.00 13.78           H  
ATOM    285  HB3 ASP A  18      13.725 -11.188 -26.260  1.00 13.78           H  
ATOM    286  N   ASN A  19      14.737 -12.916 -23.023  1.00 10.46           N  
ANISOU  286  N   ASN A  19     1002   1598   1373    -93      0    -54       N  
ATOM    287  CA  ASN A  19      16.010 -13.065 -22.324  1.00 10.79           C  
ANISOU  287  CA  ASN A  19      973   1701   1426    -18     11    -28       C  
ATOM    288  C   ASN A  19      16.156 -12.120 -21.139  1.00 10.46           C  
ANISOU  288  C   ASN A  19      895   1695   1383   -172     86    -78       C  
ATOM    289  O   ASN A  19      17.233 -12.064 -20.533  1.00 11.07           O  
ANISOU  289  O   ASN A  19      927   1855   1423    -65     14   -129       O  
ATOM    290  CB  ASN A  19      17.206 -12.961 -23.274  1.00 11.65           C  
ANISOU  290  CB  ASN A  19     1010   1955   1463     22     96   -131       C  
ATOM    291  CG  ASN A  19      17.118 -13.952 -24.404  1.00 12.55           C  
ANISOU  291  CG  ASN A  19     1056   2185   1527     42     68   -259       C  
ATOM    292  OD1 ASN A  19      17.247 -13.586 -25.584  1.00 15.63           O  
ANISOU  292  OD1 ASN A  19     1539   2706   1694    -85    165   -168       O  
ATOM    293  ND2 ASN A  19      16.908 -15.204 -24.065  1.00 12.08           N  
ANISOU  293  ND2 ASN A  19     1128   1909   1553     78    160   -374       N  
ATOM    294  H   ASN A  19      14.200 -13.566 -22.859  1.00 12.55           H  
ATOM    295  HA  ASN A  19      16.033 -13.963 -21.958  1.00 12.96           H  
ATOM    296  HB2 ASN A  19      17.232 -12.069 -23.656  1.00 13.99           H  
ATOM    297  HB3 ASN A  19      18.022 -13.137 -22.780  1.00 13.99           H  
ATOM    298 HD21 ASN A  19      16.850 -15.810 -24.673  1.00 14.50           H  
ATOM    299 HD22 ASN A  19      16.825 -15.416 -23.236  1.00 14.50           H  
ATOM    300  N   TYR A  20      15.078 -11.428 -20.762  1.00 10.21           N  
ANISOU  300  N   TYR A  20      913   1611   1356   -196     -1    -81       N  
ATOM    301  CA  TYR A  20      15.127 -10.457 -19.685  1.00 10.17           C  
ANISOU  301  CA  TYR A  20      926   1510   1430   -212     65    -44       C  
ATOM    302  C   TYR A  20      15.497 -11.149 -18.377  1.00 10.12           C  
ANISOU  302  C   TYR A  20      902   1577   1367   -160     13    -82       C  
ATOM    303  O   TYR A  20      14.859 -12.129 -17.976  1.00 10.21           O  
ANISOU  303  O   TYR A  20      927   1562   1392   -168     18    -86       O  
ATOM    304  CB  TYR A  20      13.772  -9.741 -19.557  1.00 10.59           C  
ANISOU  304  CB  TYR A  20      947   1611   1466   -153    -41    -91       C  
ATOM    305  CG  TYR A  20      13.835  -8.601 -18.569  1.00 10.74           C  
ANISOU  305  CG  TYR A  20      938   1634   1510    -35     74    -24       C  
ATOM    306  CD1 TYR A  20      14.248  -7.339 -18.960  1.00 12.26           C  
ANISOU  306  CD1 TYR A  20     1291   1687   1679   -435    147    -23       C  
ATOM    307  CD2 TYR A  20      13.537  -8.801 -17.225  1.00 10.79           C  
ANISOU  307  CD2 TYR A  20     1071   1432   1597     63    -19    -35       C  
ATOM    308  CE1 TYR A  20      14.365  -6.305 -18.041  1.00 12.40           C  
ANISOU  308  CE1 TYR A  20     1311   1552   1850   -416    113     58       C  
ATOM    309  CE2 TYR A  20      13.655  -7.776 -16.302  1.00 11.30           C  
ANISOU  309  CE2 TYR A  20     1093   1478   1722    180     22     24       C  
ATOM    310  CZ  TYR A  20      14.070  -6.536 -16.713  1.00 11.88           C  
ANISOU  310  CZ  TYR A  20     1105   1509   1901   -169    -30    -96       C  
ATOM    311  OH  TYR A  20      14.190  -5.535 -15.772  1.00 13.63           O  
ANISOU  311  OH  TYR A  20     1558   1577   2043   -143    -93   -196       O  
ATOM    312  H   TYR A  20      14.302 -11.509 -21.122  1.00 12.26           H  
ATOM    313  HA  TYR A  20      15.806  -9.792 -19.882  1.00 12.22           H  
ATOM    314  HB2 TYR A  20      13.518  -9.380 -20.421  1.00 12.71           H  
ATOM    315  HB3 TYR A  20      13.104 -10.374 -19.248  1.00 12.71           H  
ATOM    316  HD1 TYR A  20      14.467  -7.185 -19.851  1.00 14.71           H  
ATOM    317  HD2 TYR A  20      13.275  -9.646 -16.937  1.00 12.96           H  
ATOM    318  HE1 TYR A  20      14.648  -5.463 -18.318  1.00 14.89           H  
ATOM    319  HE2 TYR A  20      13.455  -7.929 -15.406  1.00 13.56           H  
ATOM    320  HH  TYR A  20      14.453  -4.826 -16.138  1.00 16.36           H  
ATOM    321  N  AARG A  21      16.541 -10.632 -17.723  0.50 10.68           N  
ANISOU  321  N  AARG A  21      962   1680   1417   -130     -5    -60       N  
ATOM    322  N  BARG A  21      16.535 -10.643 -17.714  0.50 10.40           N  
ANISOU  322  N  BARG A  21      871   1692   1388   -251      1     22       N  
ATOM    323  CA AARG A  21      17.047 -11.187 -16.472  0.50 11.46           C  
ANISOU  323  CA AARG A  21     1090   1834   1431   -170    -41   -131       C  
ATOM    324  CA BARG A  21      17.004 -11.190 -16.447  0.50 10.90           C  
ANISOU  324  CA BARG A  21      886   1889   1368   -320     40     41       C  
ATOM    325  C  AARG A  21      17.257 -12.694 -16.567  0.50 10.98           C  
ANISOU  325  C  AARG A  21      789   1979   1405   -182     46   -132       C  
ATOM    326  C  BARG A  21      17.356 -12.672 -16.546  0.50 11.44           C  
ANISOU  326  C  BARG A  21      953   2019   1374    -63     -6     25       C  
ATOM    327  O  AARG A  21      17.087 -13.425 -15.588  0.50 11.85           O  
ANISOU  327  O  AARG A  21     1002   2011   1488   -226    -18   -127       O  
ATOM    328  O  BARG A  21      17.408 -13.367 -15.527  0.50 11.96           O  
ANISOU  328  O  BARG A  21     1038   2052   1456    -29    -13    135       O  
ATOM    329  CB AARG A  21      16.189 -10.785 -15.267  0.50 12.16           C  
ANISOU  329  CB AARG A  21     1114   1986   1519    -48   -185   -221       C  
ATOM    330  CB BARG A  21      16.027 -10.908 -15.294  0.50 12.24           C  
ANISOU  330  CB BARG A  21     1079   2099   1472   -375    125     -1       C  
ATOM    331  CG AARG A  21      16.364  -9.323 -14.869  0.50 14.52           C  
ANISOU  331  CG AARG A  21     1260   2354   1903    347   -168   -282       C  
ATOM    332  CG BARG A  21      16.187  -9.522 -14.675  0.50 15.82           C  
ANISOU  332  CG BARG A  21     1759   2401   1850   -545    101   -298       C  
ATOM    333  CD AARG A  21      17.745  -9.009 -14.296  0.50 16.45           C  
ANISOU  333  CD AARG A  21     1518   2563   2169    390   -316   -275       C  
ATOM    334  CD BARG A  21      17.498  -9.377 -13.907  0.50 15.89           C  
ANISOU  334  CD BARG A  21     1580   2392   2067   -762   -204   -647       C  
ATOM    335  NE AARG A  21      17.866  -9.287 -12.865  0.50 17.24           N  
ANISOU  335  NE AARG A  21     1247   2971   2334    329     66   -272       N  
ATOM    336  NE BARG A  21      17.675  -8.043 -13.343  0.50 17.78           N  
ANISOU  336  NE BARG A  21     1607   2662   2487   -329     93   -744       N  
ATOM    337  CZ AARG A  21      17.949  -8.362 -11.915  0.50 18.08           C  
ANISOU  337  CZ AARG A  21     1182   3317   2373    401    179   -574       C  
ATOM    338  CZ BARG A  21      17.897  -7.780 -12.056  0.50 20.99           C  
ANISOU  338  CZ BARG A  21     2135   3063   2778   -111    439   -611       C  
ATOM    339  NH1AARG A  21      18.070  -8.736 -10.648  0.50 21.60           N  
ANISOU  339  NH1AARG A  21     2244   3507   2455    647    441   -449       N  
ATOM    340  NH1BARG A  21      17.987  -8.759 -11.162  0.50 22.29           N  
ANISOU  340  NH1BARG A  21     2421   3239   2809    174    426   -597       N  
ATOM    341  NH2AARG A  21      17.904  -7.069 -12.217  0.50 17.34           N  
ANISOU  341  NH2AARG A  21     1048   3263   2276   -199    -82  -1036       N  
ATOM    342  NH2BARG A  21      18.040  -6.521 -11.658  0.50 22.18           N  
ANISOU  342  NH2BARG A  21     2179   3243   3005    -14    598   -605       N  
ATOM    343  H  AARG A  21      16.980  -9.944 -17.994  0.50 12.83           H  
ATOM    344  H  BARG A  21      16.993  -9.967 -17.985  0.50 12.49           H  
ATOM    345  HA AARG A  21      17.924 -10.800 -16.320  0.50 13.76           H  
ATOM    346  HA BARG A  21      17.828 -10.730 -16.223  0.50 13.09           H  
ATOM    347  HB2AARG A  21      15.254 -10.926 -15.485  0.50 14.60           H  
ATOM    348  HB2BARG A  21      15.120 -10.981 -15.628  0.50 14.69           H  
ATOM    349  HB3AARG A  21      16.437 -11.334 -14.506  0.50 14.60           H  
ATOM    350  HB3BARG A  21      16.173 -11.564 -14.594  0.50 14.69           H  
ATOM    351  HG2AARG A  21      16.233  -8.767 -15.653  0.50 17.43           H  
ATOM    352  HG2BARG A  21      16.176  -8.857 -15.380  0.50 18.99           H  
ATOM    353  HG3AARG A  21      15.704  -9.101 -14.194  0.50 17.43           H  
ATOM    354  HG3BARG A  21      15.457  -9.365 -14.056  0.50 18.99           H  
ATOM    355  HD2AARG A  21      18.405  -9.547 -14.760  0.50 19.75           H  
ATOM    356  HD2BARG A  21      17.509 -10.016 -13.177  0.50 19.08           H  
ATOM    357  HD3AARG A  21      17.933  -8.067 -14.433  0.50 19.75           H  
ATOM    358  HD3BARG A  21      18.238  -9.549 -14.510  0.50 19.08           H  
ATOM    359  HE AARG A  21      17.886 -10.111 -12.620  0.50 20.70           H  
ATOM    360  HE BARG A  21      17.633  -7.375 -13.883  0.50 21.34           H  
ATOM    361 HH11AARG A  21      18.095  -9.572 -10.448  0.50 25.92           H  
ATOM    362 HH11BARG A  21      17.896  -9.578 -11.411  0.50 26.75           H  
ATOM    363 HH12AARG A  21      18.117  -8.143 -10.027  0.50 25.92           H  
ATOM    364 HH12BARG A  21      18.133  -8.575 -10.335  0.50 26.75           H  
ATOM    365 HH21AARG A  21      17.829  -6.821 -13.037  0.50 20.81           H  
ATOM    366 HH21BARG A  21      17.986  -5.881 -12.230  0.50 26.62           H  
ATOM    367 HH22AARG A  21      17.955  -6.480 -11.592  0.50 20.81           H  
ATOM    368 HH22BARG A  21      18.187  -6.346 -10.829  0.50 26.62           H  
ATOM    369  N   GLY A  22      17.664 -13.159 -17.749  1.00 11.47           N  
ANISOU  369  N   GLY A  22      916   1996   1444    -99      1   -121       N  
ATOM    370  CA  GLY A  22      18.012 -14.551 -17.947  1.00 12.39           C  
ANISOU  370  CA  GLY A  22     1092   1995   1620     79   -107   -197       C  
ATOM    371  C   GLY A  22      16.893 -15.463 -18.401  1.00 12.72           C  
ANISOU  371  C   GLY A  22     1253   1848   1731    274   -189   -156       C  
ATOM    372  O   GLY A  22      17.110 -16.678 -18.464  1.00 15.38           O  
ANISOU  372  O   GLY A  22     1517   2092   2235    542   -546   -246       O  
ATOM    373  H   GLY A  22      17.711 -12.685 -18.465  1.00 13.77           H  
ATOM    374  HA2 GLY A  22      18.720 -14.603 -18.607  1.00 14.87           H  
ATOM    375  HA3 GLY A  22      18.358 -14.905 -17.113  1.00 14.87           H  
ATOM    376  N   TYR A  23      15.711 -14.930 -18.724  1.00 10.99           N  
ANISOU  376  N   TYR A  23     1029   1621   1526     -5    -86    -38       N  
ATOM    377  CA  TYR A  23      14.549 -15.751 -19.061  1.00 10.65           C  
ANISOU  377  CA  TYR A  23     1089   1450   1507      1   -123     -7       C  
ATOM    378  C   TYR A  23      14.152 -15.532 -20.516  1.00 10.33           C  
ANISOU  378  C   TYR A  23      967   1445   1514    -37    -48    -23       C  
ATOM    379  O   TYR A  23      13.624 -14.475 -20.880  1.00 10.27           O  
ANISOU  379  O   TYR A  23     1047   1426   1429    -20     -6     10       O  
ATOM    380  CB  TYR A  23      13.395 -15.461 -18.112  1.00 10.39           C  
ANISOU  380  CB  TYR A  23     1115   1390   1444   -150   -124     62       C  
ATOM    381  CG  TYR A  23      13.697 -15.957 -16.734  1.00 10.92           C  
ANISOU  381  CG  TYR A  23     1218   1437   1496     35    -22     -1       C  
ATOM    382  CD1 TYR A  23      13.497 -17.295 -16.397  1.00 12.00           C  
ANISOU  382  CD1 TYR A  23     1531   1429   1600    116    -17    -31       C  
ATOM    383  CD2 TYR A  23      14.237 -15.112 -15.782  1.00 11.77           C  
ANISOU  383  CD2 TYR A  23     1359   1580   1533    -39      6     22       C  
ATOM    384  CE1 TYR A  23      13.792 -17.761 -15.143  1.00 13.86           C  
ANISOU  384  CE1 TYR A  23     2103   1547   1616    250     18    119       C  
ATOM    385  CE2 TYR A  23      14.537 -15.571 -14.527  1.00 14.40           C  
ANISOU  385  CE2 TYR A  23     2149   1757   1565     -3   -138     -6       C  
ATOM    386  CZ  TYR A  23      14.313 -16.894 -14.214  1.00 15.81           C  
ANISOU  386  CZ  TYR A  23     2553   1883   1571    282   -237    186       C  
ATOM    387  OH  TYR A  23      14.606 -17.356 -12.959  1.00 20.69           O  
ANISOU  387  OH  TYR A  23     3865   2376   1619    155   -415    329       O  
ATOM    388  H   TYR A  23      15.558 -14.084 -18.756  1.00 13.19           H  
ATOM    389  HA  TYR A  23      14.787 -16.685 -18.958  1.00 12.79           H  
ATOM    390  HB2 TYR A  23      13.249 -14.503 -18.066  1.00 12.48           H  
ATOM    391  HB3 TYR A  23      12.596 -15.909 -18.430  1.00 12.48           H  
ATOM    392  HD1 TYR A  23      13.143 -17.878 -17.030  1.00 14.41           H  
ATOM    393  HD2 TYR A  23      14.387 -14.219 -15.992  1.00 14.13           H  
ATOM    394  HE1 TYR A  23      13.644 -18.653 -14.924  1.00 16.64           H  
ATOM    395  HE2 TYR A  23      14.888 -14.992 -13.888  1.00 17.29           H  
ATOM    396  HH  TYR A  23      14.916 -16.732 -12.488  1.00 24.83           H  
ATOM    397  N   SER A  24      14.391 -16.553 -21.334  1.00 10.94           N  
ANISOU  397  N   SER A  24     1202   1418   1538    -21   -169   -106       N  
ATOM    398  CA  SER A  24      14.037 -16.507 -22.741  1.00 11.10           C  
ANISOU  398  CA  SER A  24     1206   1454   1557    -56   -112   -136       C  
ATOM    399  C   SER A  24      12.525 -16.337 -22.910  1.00 10.38           C  
ANISOU  399  C   SER A  24     1106   1415   1422    -98    -67    -65       C  
ATOM    400  O   SER A  24      11.728 -16.693 -22.044  1.00 10.91           O  
ANISOU  400  O   SER A  24     1178   1611   1358   -275    -36    -12       O  
ATOM    401  CB  SER A  24      14.500 -17.786 -23.439  1.00 13.11           C  
ANISOU  401  CB  SER A  24     1599   1620   1760     50   -233   -199       C  
ATOM    402  OG  SER A  24      13.856 -18.919 -22.898  1.00 15.13           O  
ANISOU  402  OG  SER A  24     2166   1579   2003    -28   -338   -112       O  
ATOM    403  H   SER A  24      14.762 -17.290 -21.092  1.00 13.14           H  
ATOM    404  HA  SER A  24      14.479 -15.752 -23.160  1.00 13.32           H  
ATOM    405  HB2 SER A  24      14.288 -17.724 -24.384  1.00 15.73           H  
ATOM    406  HB3 SER A  24      15.458 -17.880 -23.321  1.00 15.73           H  
ATOM    407  HG  SER A  24      13.025 -18.850 -22.994  1.00 18.16           H  
ATOM    408  N   LEU A  25      12.146 -15.826 -24.085  1.00  9.79           N  
ANISOU  408  N   LEU A  25     1021   1339   1361    -17     37    -85       N  
ATOM    409  CA  LEU A  25      10.764 -15.453 -24.372  1.00  9.54           C  
ANISOU  409  CA  LEU A  25     1151   1235   1240    -75     77   -129       C  
ATOM    410  C   LEU A  25       9.773 -16.582 -24.106  1.00  9.02           C  
ANISOU  410  C   LEU A  25     1092   1193   1143    -52     96   -140       C  
ATOM    411  O   LEU A  25       8.666 -16.332 -23.617  1.00  9.11           O  
ANISOU  411  O   LEU A  25     1050   1185   1227    -25    133    -94       O  
ATOM    412  CB  LEU A  25      10.678 -14.994 -25.824  1.00  9.65           C  
ANISOU  412  CB  LEU A  25     1103   1291   1273    -69    111   -103       C  
ATOM    413  CG  LEU A  25       9.366 -14.380 -26.285  1.00  9.93           C  
ANISOU  413  CG  LEU A  25     1125   1303   1346     -8    159      9       C  
ATOM    414  CD1 LEU A  25       9.024 -13.133 -25.471  1.00 11.53           C  
ANISOU  414  CD1 LEU A  25     1450   1410   1522    151    316     47       C  
ATOM    415  CD2 LEU A  25       9.459 -14.054 -27.764  1.00 10.90           C  
ANISOU  415  CD2 LEU A  25     1297   1367   1476     -1     46     44       C  
ATOM    416  H   LEU A  25      12.684 -15.685 -24.741  1.00 11.76           H  
ATOM    417  HA  LEU A  25      10.519 -14.703 -23.808  1.00 11.46           H  
ATOM    418  HB2 LEU A  25      11.370 -14.331 -25.972  1.00 11.59           H  
ATOM    419  HB3 LEU A  25      10.847 -15.762 -26.392  1.00 11.59           H  
ATOM    420  HG  LEU A  25       8.652 -15.025 -26.162  1.00 11.93           H  
ATOM    421 HD11 LEU A  25       8.184 -12.769 -25.791  1.00 13.85           H  
ATOM    422 HD12 LEU A  25       8.944 -13.379 -24.536  1.00 13.85           H  
ATOM    423 HD13 LEU A  25       9.733 -12.480 -25.583  1.00 13.85           H  
ATOM    424 HD21 LEU A  25       8.620 -13.662 -28.054  1.00 13.08           H  
ATOM    425 HD22 LEU A  25      10.184 -13.426 -27.903  1.00 13.08           H  
ATOM    426 HD23 LEU A  25       9.630 -14.872 -28.256  1.00 13.08           H  
ATOM    427  N   GLY A  26      10.126 -17.827 -24.431  1.00  9.39           N  
ANISOU  427  N   GLY A  26     1061   1256   1250     20    130   -184       N  
ATOM    428  CA  GLY A  26       9.204 -18.925 -24.214  1.00  9.45           C  
ANISOU  428  CA  GLY A  26     1175   1109   1306    -99    140   -161       C  
ATOM    429  C   GLY A  26       8.779 -19.084 -22.768  1.00  9.08           C  
ANISOU  429  C   GLY A  26     1212    959   1279     59    -10    -93       C  
ATOM    430  O   GLY A  26       7.667 -19.542 -22.496  1.00  9.33           O  
ANISOU  430  O   GLY A  26     1223   1055   1266    -25    108   -121       O  
ATOM    431  H   GLY A  26      10.882 -18.053 -24.774  1.00 11.27           H  
ATOM    432  HA2 GLY A  26       8.408 -18.784 -24.750  1.00 11.35           H  
ATOM    433  HA3 GLY A  26       9.620 -19.753 -24.500  1.00 11.35           H  
ATOM    434  N   ASN A  27       9.662 -18.760 -21.824  1.00  9.00           N  
ANISOU  434  N   ASN A  27     1095   1060   1265      3     42   -107       N  
ATOM    435  CA  ASN A  27       9.269 -18.794 -20.417  1.00  8.98           C  
ANISOU  435  CA  ASN A  27     1192   1042   1178     34     28    -92       C  
ATOM    436  C   ASN A  27       8.076 -17.888 -20.150  1.00  8.96           C  
ANISOU  436  C   ASN A  27     1216   1076   1113     71    -49    -65       C  
ATOM    437  O   ASN A  27       7.165 -18.249 -19.398  1.00  9.11           O  
ANISOU  437  O   ASN A  27     1206   1107   1147     45     58    -58       O  
ATOM    438  CB  ASN A  27      10.417 -18.341 -19.531  1.00  9.58           C  
ANISOU  438  CB  ASN A  27     1266   1154   1220     14     19    -92       C  
ATOM    439  CG  ASN A  27      11.454 -19.396 -19.358  1.00 10.37           C  
ANISOU  439  CG  ASN A  27     1172   1381   1389     50    -81   -164       C  
ATOM    440  OD1 ASN A  27      11.228 -20.382 -18.654  1.00 11.11           O  
ANISOU  440  OD1 ASN A  27     1459   1326   1436    188   -110    -47       O  
ATOM    441  ND2 ASN A  27      12.611 -19.203 -19.993  1.00 11.95           N  
ANISOU  441  ND2 ASN A  27     1295   1633   1613     -1     22   -188       N  
ATOM    442  H   ASN A  27      10.476 -18.523 -21.967  1.00 10.80           H  
ATOM    443  HA  ASN A  27       9.029 -19.701 -20.170  1.00 10.78           H  
ATOM    444  HB2 ASN A  27      10.840 -17.566 -19.933  1.00 11.50           H  
ATOM    445  HB3 ASN A  27      10.070 -18.113 -18.654  1.00 11.50           H  
ATOM    446 HD21 ASN A  27      13.241 -19.784 -19.924  1.00 14.35           H  
ATOM    447 HD22 ASN A  27      12.726 -18.499 -20.474  1.00 14.35           H  
ATOM    448  N   TRP A  28       8.106 -16.678 -20.709  1.00  9.13           N  
ANISOU  448  N   TRP A  28     1223   1086   1160     67     14    -57       N  
ATOM    449  CA  TRP A  28       7.078 -15.676 -20.459  1.00  8.99           C  
ANISOU  449  CA  TRP A  28     1221   1052   1142    153     14    -91       C  
ATOM    450  C   TRP A  28       5.762 -16.060 -21.117  1.00  8.84           C  
ANISOU  450  C   TRP A  28     1202   1044   1115     89     29    -86       C  
ATOM    451  O   TRP A  28       4.682 -15.836 -20.555  1.00  9.09           O  
ANISOU  451  O   TRP A  28     1264   1077   1111     13     86   -105       O  
ATOM    452  CB  TRP A  28       7.569 -14.308 -20.957  1.00  9.10           C  
ANISOU  452  CB  TRP A  28     1209   1026   1222    102      4    -29       C  
ATOM    453  CG  TRP A  28       8.795 -13.851 -20.250  1.00  8.87           C  
ANISOU  453  CG  TRP A  28     1120   1045   1206     92     38    -58       C  
ATOM    454  CD1 TRP A  28      10.077 -13.905 -20.707  1.00 10.29           C  
ANISOU  454  CD1 TRP A  28     1281   1392   1236    139     50     20       C  
ATOM    455  CD2 TRP A  28       8.861 -13.296 -18.937  1.00  9.24           C  
ANISOU  455  CD2 TRP A  28     1196   1055   1261     67      0    -52       C  
ATOM    456  NE1 TRP A  28      10.939 -13.410 -19.767  1.00 10.74           N  
ANISOU  456  NE1 TRP A  28     1138   1521   1420    -11     15     82       N  
ATOM    457  CE2 TRP A  28      10.220 -13.022 -18.668  1.00  9.98           C  
ANISOU  457  CE2 TRP A  28     1213   1215   1366    -59   -147     24       C  
ATOM    458  CE3 TRP A  28       7.901 -12.995 -17.965  1.00 10.00           C  
ANISOU  458  CE3 TRP A  28     1366   1136   1297    149     93    -46       C  
ATOM    459  CZ2 TRP A  28      10.634 -12.472 -17.463  1.00 11.14           C  
ANISOU  459  CZ2 TRP A  28     1414   1317   1501   -116   -254    -18       C  
ATOM    460  CZ3 TRP A  28       8.313 -12.443 -16.778  1.00 11.61           C  
ANISOU  460  CZ3 TRP A  28     1831   1263   1319    199     32   -108       C  
ATOM    461  CH2 TRP A  28       9.665 -12.180 -16.539  1.00 11.81           C  
ANISOU  461  CH2 TRP A  28     1736   1352   1398    -11   -255   -179       C  
ATOM    462  H   TRP A  28       8.724 -16.412 -21.246  1.00 10.96           H  
ATOM    463  HA  TRP A  28       6.926 -15.610 -19.503  1.00 10.79           H  
ATOM    464  HB2 TRP A  28       7.773 -14.370 -21.903  1.00 10.93           H  
ATOM    465  HB3 TRP A  28       6.873 -13.648 -20.809  1.00 10.93           H  
ATOM    466  HD1 TRP A  28      10.331 -14.233 -21.540  1.00 12.35           H  
ATOM    467  HE1 TRP A  28      11.792 -13.348 -19.854  1.00 12.89           H  
ATOM    468  HE3 TRP A  28       7.000 -13.163 -18.121  1.00 12.00           H  
ATOM    469  HZ2 TRP A  28      11.532 -12.292 -17.296  1.00 13.37           H  
ATOM    470  HZ3 TRP A  28       7.684 -12.237 -16.125  1.00 13.94           H  
ATOM    471  HH2 TRP A  28       9.915 -11.809 -15.723  1.00 14.18           H  
ATOM    472  N   VAL A  29       5.838 -16.636 -22.320  1.00  8.82           N  
ANISOU  472  N   VAL A  29     1161   1101   1089     75     64    -82       N  
ATOM    473  CA  VAL A  29       4.644 -17.081 -23.024  1.00  8.68           C  
ANISOU  473  CA  VAL A  29     1116   1139   1042     45     57    -57       C  
ATOM    474  C   VAL A  29       4.012 -18.258 -22.294  1.00  8.88           C  
ANISOU  474  C   VAL A  29     1157   1161   1058     90     75   -119       C  
ATOM    475  O   VAL A  29       2.799 -18.284 -22.068  1.00  9.17           O  
ANISOU  475  O   VAL A  29     1188   1172   1127     39    124    -67       O  
ATOM    476  CB  VAL A  29       4.980 -17.403 -24.495  1.00  9.17           C  
ANISOU  476  CB  VAL A  29     1125   1271   1088     -2    122    -66       C  
ATOM    477  CG1 VAL A  29       3.771 -17.950 -25.218  1.00  9.55           C  
ANISOU  477  CG1 VAL A  29     1290   1302   1035    -70     99    -94       C  
ATOM    478  CG2 VAL A  29       5.505 -16.164 -25.196  1.00  9.58           C  
ANISOU  478  CG2 VAL A  29     1228   1310   1101    -40     93    -12       C  
ATOM    479  H   VAL A  29       6.571 -16.779 -22.746  1.00 10.59           H  
ATOM    480  HA  VAL A  29       3.999 -16.357 -23.024  1.00 10.42           H  
ATOM    481  HB  VAL A  29       5.675 -18.078 -24.520  1.00 11.01           H  
ATOM    482 HG11 VAL A  29       4.014 -18.142 -26.138  1.00 11.46           H  
ATOM    483 HG12 VAL A  29       3.480 -18.763 -24.776  1.00 11.46           H  
ATOM    484 HG13 VAL A  29       3.062 -17.288 -25.194  1.00 11.46           H  
ATOM    485 HG21 VAL A  29       5.709 -16.387 -26.117  1.00 11.50           H  
ATOM    486 HG22 VAL A  29       4.825 -15.473 -25.165  1.00 11.50           H  
ATOM    487 HG23 VAL A  29       6.307 -15.861 -24.742  1.00 11.50           H  
ATOM    488  N   CYS A  30       4.823 -19.241 -21.898  1.00  9.15           N  
ANISOU  488  N   CYS A  30     1197   1166   1112    105    138    -38       N  
ATOM    489  CA  CYS A  30       4.318 -20.370 -21.122  1.00  9.26           C  
ANISOU  489  CA  CYS A  30     1313   1074   1132     50    146     -6       C  
ATOM    490  C   CYS A  30       3.692 -19.887 -19.814  1.00  9.24           C  
ANISOU  490  C   CYS A  30     1271   1044   1197     69     91    -33       C  
ATOM    491  O   CYS A  30       2.618 -20.352 -19.415  1.00  9.66           O  
ANISOU  491  O   CYS A  30     1431   1001   1239     15    239    -29       O  
ATOM    492  CB  CYS A  30       5.463 -21.348 -20.866  1.00  9.35           C  
ANISOU  492  CB  CYS A  30     1383   1042   1127    132    154    -70       C  
ATOM    493  SG  CYS A  30       4.970 -22.882 -20.043  1.00  9.78           S  
ANISOU  493  SG  CYS A  30     1464   1032   1220     84     93   -105       S  
ATOM    494  H   CYS A  30       5.666 -19.277 -22.066  1.00 10.98           H  
ATOM    495  HA  CYS A  30       3.634 -20.830 -21.634  1.00 11.12           H  
ATOM    496  HB2 CYS A  30       5.863 -21.587 -21.717  1.00 11.22           H  
ATOM    497  HB3 CYS A  30       6.123 -20.912 -20.306  1.00 11.22           H  
ATOM    498  N   ALA A  31       4.357 -18.951 -19.137  1.00  9.13           N  
ANISOU  498  N   ALA A  31     1238   1126   1104     78    139    -34       N  
ATOM    499  CA  ALA A  31       3.811 -18.425 -17.893  1.00  9.75           C  
ANISOU  499  CA  ALA A  31     1381   1144   1181    108    110    -44       C  
ATOM    500  C   ALA A  31       2.431 -17.833 -18.133  1.00  8.69           C  
ANISOU  500  C   ALA A  31     1218    952   1134     40    124    -78       C  
ATOM    501  O   ALA A  31       1.493 -18.093 -17.375  1.00  9.45           O  
ANISOU  501  O   ALA A  31     1301   1111   1180     -9    216    -85       O  
ATOM    502  CB  ALA A  31       4.751 -17.378 -17.284  1.00  9.72           C  
ANISOU  502  CB  ALA A  31     1268   1227   1197     72     71    -93       C  
ATOM    503  H   ALA A  31       5.111 -18.611 -19.373  1.00 10.96           H  
ATOM    504  HA  ALA A  31       3.719 -19.151 -17.257  1.00 11.71           H  
ATOM    505  HB1 ALA A  31       4.362 -17.047 -16.459  1.00 11.67           H  
ATOM    506  HB2 ALA A  31       5.609 -17.792 -17.103  1.00 11.67           H  
ATOM    507  HB3 ALA A  31       4.861 -16.649 -17.914  1.00 11.67           H  
ATOM    508  N   ALA A  32       2.290 -17.005 -19.169  1.00  8.69           N  
ANISOU  508  N   ALA A  32     1142   1027   1132    -36    103    -99       N  
ATOM    509  CA  ALA A  32       0.990 -16.401 -19.434  1.00  8.53           C  
ANISOU  509  CA  ALA A  32     1074    961   1207    -18    113    -56       C  
ATOM    510  C   ALA A  32      -0.068 -17.449 -19.760  1.00  9.07           C  
ANISOU  510  C   ALA A  32     1211   1103   1130    -27     72    -84       C  
ATOM    511  O   ALA A  32      -1.222 -17.329 -19.327  1.00  9.46           O  
ANISOU  511  O   ALA A  32     1171   1189   1235   -150    209   -182       O  
ATOM    512  CB  ALA A  32       1.106 -15.384 -20.560  1.00  8.98           C  
ANISOU  512  CB  ALA A  32     1129   1048   1236   -109    115    -50       C  
ATOM    513  H   ALA A  32       2.914 -16.782 -19.717  1.00 10.43           H  
ATOM    514  HA  ALA A  32       0.700 -15.928 -18.638  1.00 10.25           H  
ATOM    515  HB1 ALA A  32       0.233 -14.993 -20.723  1.00 10.78           H  
ATOM    516  HB2 ALA A  32       1.735 -14.693 -20.298  1.00 10.78           H  
ATOM    517  HB3 ALA A  32       1.422 -15.833 -21.360  1.00 10.78           H  
ATOM    518  N   LYS A  33       0.289 -18.474 -20.532  1.00  9.23           N  
ANISOU  518  N   LYS A  33     1260   1115   1131   -150    175   -143       N  
ATOM    519  CA  LYS A  33      -0.682 -19.513 -20.848  1.00 10.82           C  
ANISOU  519  CA  LYS A  33     1631   1233   1245   -397    290   -290       C  
ATOM    520  C   LYS A  33      -1.252 -20.126 -19.583  1.00 10.50           C  
ANISOU  520  C   LYS A  33     1638   1094   1259   -276    228   -270       C  
ATOM    521  O   LYS A  33      -2.474 -20.275 -19.441  1.00 10.92           O  
ANISOU  521  O   LYS A  33     1539   1224   1388   -346    310   -244       O  
ATOM    522  CB  LYS A  33      -0.025 -20.607 -21.699  1.00 14.09           C  
ANISOU  522  CB  LYS A  33     2322   1417   1616   -746    810   -571       C  
ATOM    523  CG  LYS A  33      -0.853 -21.854 -21.860  1.00 18.89           C  
ANISOU  523  CG  LYS A  33     2892   2032   2253   -910   1196   -985       C  
ATOM    524  CD  LYS A  33      -2.065 -21.620 -22.696  1.00 22.16           C  
ANISOU  524  CD  LYS A  33     3028   2690   2703  -1117   1022  -1314       C  
ATOM    525  CE  LYS A  33      -2.864 -22.906 -22.781  1.00 24.82           C  
ANISOU  525  CE  LYS A  33     3213   3102   3115   -890    724  -1416       C  
ATOM    526  NZ  LYS A  33      -4.114 -22.755 -23.566  1.00 26.47           N  
ANISOU  526  NZ  LYS A  33     3407   3378   3271  -1061    488  -1425       N  
ATOM    527  H   LYS A  33       1.069 -18.588 -20.878  1.00 11.08           H  
ATOM    528  HA  LYS A  33      -1.412 -19.127 -21.357  1.00 12.99           H  
ATOM    529  HB2 LYS A  33       0.146 -20.251 -22.584  1.00 16.92           H  
ATOM    530  HB3 LYS A  33       0.813 -20.863 -21.282  1.00 16.92           H  
ATOM    531  HG2 LYS A  33      -0.317 -22.538 -22.290  1.00 22.67           H  
ATOM    532  HG3 LYS A  33      -1.144 -22.158 -20.986  1.00 22.67           H  
ATOM    533  HD2 LYS A  33      -2.618 -20.936 -22.287  1.00 26.60           H  
ATOM    534  HD3 LYS A  33      -1.800 -21.358 -23.592  1.00 26.60           H  
ATOM    535  HE2 LYS A  33      -2.322 -23.588 -23.208  1.00 29.79           H  
ATOM    536  HE3 LYS A  33      -3.105 -23.188 -21.885  1.00 29.79           H  
ATOM    537  HZ1 LYS A  33      -4.636 -22.140 -23.191  1.00 31.77           H  
ATOM    538  HZ2 LYS A  33      -3.921 -22.504 -24.398  1.00 31.77           H  
ATOM    539  HZ3 LYS A  33      -4.552 -23.530 -23.592  1.00 31.77           H  
ATOM    540  N  APHE A  34      -0.396 -20.511 -18.649  0.48 10.05           N  
ANISOU  540  N  APHE A  34     1494   1045   1281   -103    267   -188       N  
ATOM    541  N  BPHE A  34      -0.377 -20.515 -18.658  0.52 10.11           N  
ANISOU  541  N  BPHE A  34     1585    966   1292   -269    316   -206       N  
ATOM    542  CA APHE A  34      -0.891 -21.257 -17.503  0.48 10.60           C  
ANISOU  542  CA APHE A  34     1599   1111   1319     47    357   -141       C  
ATOM    543  CA BPHE A  34      -0.829 -21.253 -17.490  0.52 10.02           C  
ANISOU  543  CA BPHE A  34     1554    910   1345   -323    344   -166       C  
ATOM    544  C  APHE A  34      -1.242 -20.376 -16.310  0.48 11.44           C  
ANISOU  544  C  APHE A  34     1822   1182   1344   -311    332   -168       C  
ATOM    545  C  BPHE A  34      -1.333 -20.347 -16.375  0.52  9.43           C  
ANISOU  545  C  BPHE A  34     1322    916   1345   -162    262   -152       C  
ATOM    546  O  APHE A  34      -1.825 -20.878 -15.345  0.48 12.75           O  
ANISOU  546  O  APHE A  34     2000   1410   1433   -592    492   -177       O  
ATOM    547  O  BPHE A  34      -2.154 -20.787 -15.566  0.52  9.78           O  
ANISOU  547  O  BPHE A  34     1396   1000   1322   -195    348   -117       O  
ATOM    548  CB APHE A  34       0.110 -22.341 -17.117  0.48 10.74           C  
ANISOU  548  CB APHE A  34     1564   1174   1342    -62    271   -184       C  
ATOM    549  CB BPHE A  34       0.263 -22.218 -17.021  0.52 11.00           C  
ANISOU  549  CB BPHE A  34     1746   1008   1427   -561    317   -270       C  
ATOM    550  CG APHE A  34       0.322 -23.391 -18.188  0.48  9.63           C  
ANISOU  550  CG APHE A  34     1348    967   1345     65     69   -196       C  
ATOM    551  CG BPHE A  34       0.463 -23.388 -17.949  0.52 10.92           C  
ANISOU  551  CG BPHE A  34     1648    930   1572   -438    117   -200       C  
ATOM    552  CD1APHE A  34      -0.701 -23.802 -19.036  0.48  9.36           C  
ANISOU  552  CD1APHE A  34     1174   1002   1381     84    -53   -139       C  
ATOM    553  CD1BPHE A  34      -0.549 -24.310 -18.131  0.52 12.11           C  
ANISOU  553  CD1BPHE A  34     1666   1129   1808   -438    -50   -246       C  
ATOM    554  CD2APHE A  34       1.555 -23.977 -18.338  0.48  9.71           C  
ANISOU  554  CD2APHE A  34     1393    907   1389   -197   -369   -128       C  
ATOM    555  CD2BPHE A  34       1.648 -23.575 -18.630  0.52 10.09           C  
ANISOU  555  CD2BPHE A  34     1410    816   1607   -140    177   -130       C  
ATOM    556  CE1APHE A  34      -0.468 -24.783 -19.999  0.48 10.24           C  
ANISOU  556  CE1APHE A  34     1403   1025   1461     80    -93   -234       C  
ATOM    557  CE1BPHE A  34      -0.389 -25.387 -18.993  0.52 12.92           C  
ANISOU  557  CE1BPHE A  34     1941   1104   1863   -401   -233   -390       C  
ATOM    558  CE2APHE A  34       1.784 -24.951 -19.296  0.48 10.11           C  
ANISOU  558  CE2APHE A  34     1442    895   1506   -148    -70   -180       C  
ATOM    559  CE2BPHE A  34       1.816 -24.654 -19.491  0.52 11.19           C  
ANISOU  559  CE2BPHE A  34     1545   1016   1689      0    227   -136       C  
ATOM    560  CZ APHE A  34       0.776 -25.350 -20.123  0.48 10.56           C  
ANISOU  560  CZ APHE A  34     1572    993   1446     83    -15   -254       C  
ATOM    561  CZ BPHE A  34       0.800 -25.561 -19.667  0.52 11.94           C  
ANISOU  561  CZ BPHE A  34     1805   1015   1718    -94    -90   -289       C  
ATOM    562  H  APHE A  34       0.450 -20.359 -18.652  0.48 12.07           H  
ATOM    563  H  BPHE A  34       0.470 -20.366 -18.685  0.52 12.14           H  
ATOM    564  HA APHE A  34      -1.707 -21.707 -17.771  0.48 12.73           H  
ATOM    565  HA BPHE A  34      -1.583 -21.799 -17.763  0.52 12.04           H  
ATOM    566  HB2APHE A  34       0.968 -21.925 -16.937  0.48 12.89           H  
ATOM    567  HB2BPHE A  34       1.103 -21.737 -16.962  0.52 13.21           H  
ATOM    568  HB3APHE A  34      -0.210 -22.792 -16.320  0.48 12.89           H  
ATOM    569  HB3BPHE A  34       0.020 -22.567 -16.149  0.52 13.21           H  
ATOM    570  HD1APHE A  34      -1.547 -23.425 -18.954  0.48 11.24           H  
ATOM    571  HD1BPHE A  34      -1.356 -24.199 -17.683  0.52 14.54           H  
ATOM    572  HD2APHE A  34       2.251 -23.719 -17.778  0.48 11.66           H  
ATOM    573  HD2BPHE A  34       2.341 -22.965 -18.520  0.52 12.11           H  
ATOM    574  HE1APHE A  34      -1.158 -25.050 -20.563  0.48 12.29           H  
ATOM    575  HE1BPHE A  34      -1.080 -25.999 -19.105  0.52 15.51           H  
ATOM    576  HE2APHE A  34       2.628 -25.331 -19.378  0.48 12.14           H  
ATOM    577  HE2BPHE A  34       2.621 -24.765 -19.944  0.52 13.43           H  
ATOM    578  HZ APHE A  34       0.932 -26.000 -20.770  0.48 12.67           H  
ATOM    579  HZ BPHE A  34       0.912 -26.285 -20.239  0.52 14.34           H  
ATOM    580  N   GLU A  35      -0.905 -19.087 -16.348  1.00  9.97           N  
ANISOU  580  N   GLU A  35     1541   1036   1211   -155    317   -156       N  
ATOM    581  CA  GLU A  35      -1.398 -18.149 -15.342  1.00  9.74           C  
ANISOU  581  CA  GLU A  35     1525   1039   1135   -132    287   -118       C  
ATOM    582  C   GLU A  35      -2.799 -17.639 -15.688  1.00  9.50           C  
ANISOU  582  C   GLU A  35     1312   1161   1138   -233    211   -191       C  
ATOM    583  O   GLU A  35      -3.674 -17.601 -14.820  1.00 10.62           O  
ANISOU  583  O   GLU A  35     1454   1333   1250   -171    336   -120       O  
ATOM    584  CB  GLU A  35      -0.426 -16.975 -15.188  1.00  9.55           C  
ANISOU  584  CB  GLU A  35     1425   1087   1118    -35    134   -152       C  
ATOM    585  CG  GLU A  35       0.901 -17.304 -14.512  1.00 10.57           C  
ANISOU  585  CG  GLU A  35     1537   1197   1281     20     55    -74       C  
ATOM    586  CD  GLU A  35       0.777 -17.638 -13.045  1.00 11.91           C  
ANISOU  586  CD  GLU A  35     1972   1147   1406    197   -263    -82       C  
ATOM    587  OE1 GLU A  35      -0.314 -17.357 -12.478  1.00 14.50           O  
ANISOU  587  OE1 GLU A  35     2645   1562   1304    580    253     -1       O  
ATOM    588  OE2 GLU A  35       1.752 -18.168 -12.468  1.00 13.92           O  
ANISOU  588  OE2 GLU A  35     2080   1405   1802   -172   -479     74       O  
ATOM    589  H   GLU A  35      -0.364 -18.743 -16.921  1.00 11.97           H  
ATOM    590  HA  GLU A  35      -1.450 -18.605 -14.488  1.00 11.69           H  
ATOM    591  HB2 GLU A  35      -0.225 -16.626 -16.070  1.00 11.47           H  
ATOM    592  HB3 GLU A  35      -0.859 -16.286 -14.659  1.00 11.47           H  
ATOM    593  HG2 GLU A  35       1.296 -18.070 -14.957  1.00 12.69           H  
ATOM    594  HG3 GLU A  35       1.491 -16.538 -14.592  1.00 12.69           H  
ATOM    595  N   SER A  36      -3.021 -17.218 -16.946  1.00  9.84           N  
ANISOU  595  N   SER A  36     1282   1297   1159   -195    207   -193       N  
ATOM    596  CA  SER A  36      -4.235 -16.494 -17.328  1.00  9.72           C  
ANISOU  596  CA  SER A  36     1073   1379   1242    -66    100   -153       C  
ATOM    597  C   SER A  36      -4.948 -17.070 -18.540  1.00 10.52           C  
ANISOU  597  C   SER A  36     1247   1421   1328   -228    241   -130       C  
ATOM    598  O   SER A  36      -5.961 -16.501 -18.973  1.00 10.81           O  
ANISOU  598  O   SER A  36     1129   1616   1363   -273     68   -144       O  
ATOM    599  CB  SER A  36      -3.903 -15.038 -17.657  1.00  9.73           C  
ANISOU  599  CB  SER A  36     1104   1326   1266    -88     80   -259       C  
ATOM    600  OG  SER A  36      -3.103 -14.992 -18.814  1.00  9.51           O  
ANISOU  600  OG  SER A  36     1117   1236   1259    -86     82   -230       O  
ATOM    601  H   SER A  36      -2.475 -17.344 -17.598  1.00 11.81           H  
ATOM    602  HA  SER A  36      -4.856 -16.501 -16.582  1.00 11.67           H  
ATOM    603  HB2 SER A  36      -4.725 -14.549 -17.816  1.00 11.68           H  
ATOM    604  HB3 SER A  36      -3.416 -14.645 -16.915  1.00 11.68           H  
ATOM    605  HG  SER A  36      -2.390 -15.417 -18.687  1.00 11.42           H  
ATOM    606  N   ASN A  37      -4.421 -18.146 -19.129  1.00 10.61           N  
ANISOU  606  N   ASN A  37     1215   1396   1421   -331     84   -166       N  
ATOM    607  CA  ASN A  37      -4.915 -18.648 -20.410  1.00 11.72           C  
ANISOU  607  CA  ASN A  37     1472   1499   1483   -575    -29   -302       C  
ATOM    608  C   ASN A  37      -4.925 -17.541 -21.465  1.00 10.89           C  
ANISOU  608  C   ASN A  37     1215   1547   1374   -337     -4   -468       C  
ATOM    609  O   ASN A  37      -5.794 -17.489 -22.333  1.00 12.17           O  
ANISOU  609  O   ASN A  37     1393   1752   1479   -352    -95   -431       O  
ATOM    610  CB  ASN A  37      -6.274 -19.331 -20.289  1.00 14.57           C  
ANISOU  610  CB  ASN A  37     1948   1804   1784   -954   -103   -222       C  
ATOM    611  CG  ASN A  37      -6.515 -20.299 -21.416  1.00 17.39           C  
ANISOU  611  CG  ASN A  37     2376   2088   2141  -1034   -292   -404       C  
ATOM    612  OD1 ASN A  37      -5.565 -20.782 -22.042  1.00 18.44           O  
ANISOU  612  OD1 ASN A  37     2717   1978   2312   -841   -261   -690       O  
ATOM    613  ND2 ASN A  37      -7.778 -20.586 -21.698  1.00 19.69           N  
ANISOU  613  ND2 ASN A  37     2663   2376   2443  -1125   -450   -511       N  
ATOM    614  H   ASN A  37      -3.771 -18.605 -18.803  1.00 12.74           H  
ATOM    615  HA  ASN A  37      -4.291 -19.323 -20.721  1.00 14.07           H  
ATOM    616  HB2 ASN A  37      -6.310 -19.823 -19.454  1.00 17.49           H  
ATOM    617  HB3 ASN A  37      -6.972 -18.658 -20.312  1.00 17.49           H  
ATOM    618 HD21 ASN A  37      -7.962 -21.133 -22.335  1.00 23.64           H  
ATOM    619 HD22 ASN A  37      -8.412 -20.228 -21.241  1.00 23.64           H  
ATOM    620  N   PHE A  38      -3.940 -16.649 -21.392  1.00 10.14           N  
ANISOU  620  N   PHE A  38     1206   1441   1206   -295     48   -287       N  
ATOM    621  CA  PHE A  38      -3.739 -15.570 -22.351  1.00 10.49           C  
ANISOU  621  CA  PHE A  38     1268   1632   1087   -350     10   -209       C  
ATOM    622  C   PHE A  38      -4.815 -14.481 -22.287  1.00 10.08           C  
ANISOU  622  C   PHE A  38     1091   1588   1153   -153     19   -205       C  
ATOM    623  O   PHE A  38      -4.903 -13.653 -23.197  1.00 11.13           O  
ANISOU  623  O   PHE A  38     1102   1970   1158    -92    -10    -54       O  
ATOM    624  CB  PHE A  38      -3.592 -16.075 -23.799  1.00 11.38           C  
ANISOU  624  CB  PHE A  38     1305   1852   1166   -100    -20   -264       C  
ATOM    625  CG  PHE A  38      -2.389 -16.957 -24.078  1.00 11.62           C  
ANISOU  625  CG  PHE A  38     1330   1895   1189   -276     27   -305       C  
ATOM    626  CD1 PHE A  38      -1.157 -16.769 -23.471  1.00 10.74           C  
ANISOU  626  CD1 PHE A  38     1313   1558   1211   -187    101   -211       C  
ATOM    627  CD2 PHE A  38      -2.481 -17.917 -25.063  1.00 14.03           C  
ANISOU  627  CD2 PHE A  38     1400   2325   1604   -286     34   -641       C  
ATOM    628  CE1 PHE A  38      -0.075 -17.557 -23.815  1.00 11.27           C  
ANISOU  628  CE1 PHE A  38     1336   1656   1292   -193     31   -127       C  
ATOM    629  CE2 PHE A  38      -1.400 -18.705 -25.399  1.00 14.96           C  
ANISOU  629  CE2 PHE A  38     1599   2322   1763   -188    112   -693       C  
ATOM    630  CZ  PHE A  38      -0.197 -18.527 -24.777  1.00 13.21           C  
ANISOU  630  CZ  PHE A  38     1450   2078   1489   -159    199   -363       C  
ATOM    631  H   PHE A  38      -3.351 -16.652 -20.766  1.00 12.18           H  
ATOM    632  HA  PHE A  38      -2.901 -15.138 -22.125  1.00 12.60           H  
ATOM    633  HB2 PHE A  38      -4.384 -16.586 -24.026  1.00 13.66           H  
ATOM    634  HB3 PHE A  38      -3.527 -15.305 -24.385  1.00 13.66           H  
ATOM    635  HD1 PHE A  38      -1.059 -16.112 -22.820  1.00 12.90           H  
ATOM    636  HD2 PHE A  38      -3.292 -18.047 -25.499  1.00 16.84           H  
ATOM    637  HE1 PHE A  38       0.740 -17.437 -23.383  1.00 13.53           H  
ATOM    638  HE2 PHE A  38      -1.491 -19.361 -26.052  1.00 17.96           H  
ATOM    639  HZ  PHE A  38       0.529 -19.065 -24.997  1.00 15.85           H  
ATOM    640  N   ASN A  39      -5.609 -14.417 -21.208  1.00 10.59           N  
ANISOU  640  N   ASN A  39     1293   1493   1238   -259     42   -249       N  
ATOM    641  CA  ASN A  39      -6.680 -13.432 -21.059  1.00 10.12           C  
ANISOU  641  CA  ASN A  39     1050   1457   1339    -88     81   -212       C  
ATOM    642  C   ASN A  39      -6.180 -12.288 -20.185  1.00  9.80           C  
ANISOU  642  C   ASN A  39      929   1452   1341   -124     80   -279       C  
ATOM    643  O   ASN A  39      -5.811 -12.489 -19.014  1.00  9.88           O  
ANISOU  643  O   ASN A  39     1097   1467   1189   -170      5   -205       O  
ATOM    644  CB  ASN A  39      -7.918 -14.080 -20.435  1.00 10.68           C  
ANISOU  644  CB  ASN A  39     1275   1349   1433     18     18   -173       C  
ATOM    645  CG  ASN A  39      -9.158 -13.191 -20.472  1.00 10.42           C  
ANISOU  645  CG  ASN A  39      995   1290   1675    -70    104   -155       C  
ATOM    646  OD1 ASN A  39      -9.097 -11.980 -20.293  1.00 11.49           O  
ANISOU  646  OD1 ASN A  39     1115   1494   1756    -69   -103   -247       O  
ATOM    647  ND2 ASN A  39     -10.304 -13.802 -20.768  1.00 11.69           N  
ANISOU  647  ND2 ASN A  39     1118   1454   1868    -78    -25   -163       N  
ATOM    648  H   ASN A  39      -5.541 -14.949 -20.536  1.00 12.72           H  
ATOM    649  HA  ASN A  39      -6.920 -13.077 -21.929  1.00 12.15           H  
ATOM    650  HB2 ASN A  39      -8.123 -14.895 -20.920  1.00 12.82           H  
ATOM    651  HB3 ASN A  39      -7.729 -14.288 -19.507  1.00 12.82           H  
ATOM    652 HD21 ASN A  39     -11.035 -13.349 -20.807  1.00 14.03           H  
ATOM    653 HD22 ASN A  39     -10.318 -14.652 -20.899  1.00 14.03           H  
ATOM    654  N   THR A  40      -6.181 -11.091 -20.747  1.00  9.71           N  
ANISOU  654  N   THR A  40     1000   1477   1213    -32     56   -112       N  
ATOM    655  CA  THR A  40      -5.727  -9.920 -20.027  1.00  9.57           C  
ANISOU  655  CA  THR A  40      922   1482   1231     -2    -37    -30       C  
ATOM    656  C   THR A  40      -6.612  -9.537 -18.852  1.00  9.75           C  
ANISOU  656  C   THR A  40      992   1424   1288     62     10    -35       C  
ATOM    657  O   THR A  40      -6.188  -8.702 -18.048  1.00  9.98           O  
ANISOU  657  O   THR A  40     1032   1503   1258     57    -28   -138       O  
ATOM    658  CB  THR A  40      -5.581  -8.730 -20.978  1.00 10.32           C  
ANISOU  658  CB  THR A  40     1053   1577   1289     57     26     78       C  
ATOM    659  OG1 THR A  40      -6.833  -8.473 -21.615  1.00 11.49           O  
ANISOU  659  OG1 THR A  40     1253   1747   1364    175    -96     34       O  
ATOM    660  CG2 THR A  40      -4.537  -8.996 -22.057  1.00 11.19           C  
ANISOU  660  CG2 THR A  40     1275   1668   1309     66    114     75       C  
ATOM    661  H   THR A  40      -6.443 -10.931 -21.550  1.00 11.66           H  
ATOM    662  HA  THR A  40      -4.846 -10.110 -19.669  1.00 11.49           H  
ATOM    663  HB  THR A  40      -5.308  -7.947 -20.474  1.00 12.39           H  
ATOM    664  HG1 THR A  40      -7.418  -8.295 -21.039  1.00 13.79           H  
ATOM    665 HG21 THR A  40      -4.465  -8.228 -22.645  1.00 13.43           H  
ATOM    666 HG22 THR A  40      -3.674  -9.164 -21.649  1.00 13.43           H  
ATOM    667 HG23 THR A  40      -4.794  -9.771 -22.582  1.00 13.43           H  
ATOM    668  N   GLN A  41      -7.816 -10.106 -18.737  1.00 10.26           N  
ANISOU  668  N   GLN A  41      916   1705   1279     15     15   -207       N  
ATOM    669  CA  GLN A  41      -8.736  -9.753 -17.657  1.00 11.20           C  
ANISOU  669  CA  GLN A  41      929   1911   1413     34     23   -320       C  
ATOM    670  C   GLN A  41      -8.886 -10.831 -16.601  1.00 11.09           C  
ANISOU  670  C   GLN A  41     1005   1900   1308   -171     82   -264       C  
ATOM    671  O   GLN A  41      -9.756 -10.711 -15.733  1.00 12.16           O  
ANISOU  671  O   GLN A  41     1029   2181   1411   -150    183   -370       O  
ATOM    672  CB  GLN A  41     -10.118  -9.436 -18.197  1.00 12.02           C  
ANISOU  672  CB  GLN A  41     1009   1937   1620    145     47   -314       C  
ATOM    673  CG  GLN A  41     -10.104  -8.320 -19.115  1.00 12.37           C  
ANISOU  673  CG  GLN A  41     1203   1576   1922   -153     75   -199       C  
ATOM    674  CD  GLN A  41     -11.500  -7.851 -19.503  1.00 14.23           C  
ANISOU  674  CD  GLN A  41     1557   1606   2246    -18    153    181       C  
ATOM    675  OE1 GLN A  41     -12.526  -8.190 -18.880  1.00 14.03           O  
ANISOU  675  OE1 GLN A  41     1248   1710   2374     19    177    355       O  
ATOM    676  NE2 GLN A  41     -11.541  -7.022 -20.536  1.00 15.52           N  
ANISOU  676  NE2 GLN A  41     1644   1834   2418    -18     58    302       N  
ATOM    677  H   GLN A  41      -8.123 -10.702 -19.276  1.00 12.32           H  
ATOM    678  HA  GLN A  41      -8.402  -8.956 -17.217  1.00 13.44           H  
ATOM    679  HB2 GLN A  41     -10.460 -10.210 -18.670  1.00 14.43           H  
ATOM    680  HB3 GLN A  41     -10.704  -9.210 -17.457  1.00 14.43           H  
ATOM    681  HG2 GLN A  41      -9.644  -7.574 -18.698  1.00 14.85           H  
ATOM    682  HG3 GLN A  41      -9.641  -8.584 -19.925  1.00 14.85           H  
ATOM    683 HE21 GLN A  41     -10.815  -6.803 -20.941  1.00 18.63           H  
ATOM    684 HE22 GLN A  41     -12.296  -6.714 -20.810  1.00 18.63           H  
ATOM    685  N   ALA A  42      -8.069 -11.871 -16.640  1.00 11.16           N  
ANISOU  685  N   ALA A  42     1068   1851   1321    -73    111   -224       N  
ATOM    686  CA  ALA A  42      -8.171 -12.917 -15.636  1.00 11.71           C  
ANISOU  686  CA  ALA A  42     1307   1823   1319   -257    125   -216       C  
ATOM    687  C   ALA A  42      -7.916 -12.341 -14.245  1.00 11.09           C  
ANISOU  687  C   ALA A  42     1121   1786   1305   -193    141   -152       C  
ATOM    688  O   ALA A  42      -6.989 -11.554 -14.038  1.00 10.85           O  
ANISOU  688  O   ALA A  42     1023   1755   1346   -190    112    -93       O  
ATOM    689  CB  ALA A  42      -7.138 -14.000 -15.935  1.00 13.37           C  
ANISOU  689  CB  ALA A  42     1963   1739   1377    -68    215   -191       C  
ATOM    690  H   ALA A  42      -7.455 -11.995 -17.229  1.00 13.40           H  
ATOM    691  HA  ALA A  42      -9.057 -13.312 -15.657  1.00 14.06           H  
ATOM    692  HB1 ALA A  42      -7.208 -14.696 -15.263  1.00 16.05           H  
ATOM    693  HB2 ALA A  42      -7.313 -14.369 -16.814  1.00 16.05           H  
ATOM    694  HB3 ALA A  42      -6.252 -13.606 -15.912  1.00 16.05           H  
ATOM    695  N   THR A  43      -8.723 -12.764 -13.271  1.00 11.07           N  
ANISOU  695  N   THR A  43     1175   1730   1300   -348     64   -180       N  
ATOM    696  CA  THR A  43      -8.492 -12.396 -11.881  1.00 11.70           C  
ANISOU  696  CA  THR A  43     1250   1802   1392   -453     39    -63       C  
ATOM    697  C   THR A  43      -8.795 -13.593 -10.996  1.00 11.70           C  
ANISOU  697  C   THR A  43     1307   1733   1407   -541     21     37       C  
ATOM    698  O   THR A  43      -9.695 -14.379 -11.288  1.00 14.18           O  
ANISOU  698  O   THR A  43     1820   1958   1610   -691   -259    148       O  
ATOM    699  CB  THR A  43      -9.303 -11.172 -11.413  1.00 13.11           C  
ANISOU  699  CB  THR A  43     1352   1954   1676   -210    307   -235       C  
ATOM    700  OG1 THR A  43     -10.697 -11.456 -11.467  1.00 15.29           O  
ANISOU  700  OG1 THR A  43     1387   2328   2093   -233    369   -325       O  
ATOM    701  CG2 THR A  43      -9.028  -9.949 -12.241  1.00 13.52           C  
ANISOU  701  CG2 THR A  43     1595   1719   1823    -11    537    -27       C  
ATOM    702  H   THR A  43      -9.411 -13.265 -13.393  1.00 13.29           H  
ATOM    703  HA  THR A  43      -7.552 -12.182 -11.771  1.00 14.04           H  
ATOM    704  HB  THR A  43      -9.061 -10.969 -10.496  1.00 15.74           H  
ATOM    705  HG1 THR A  43     -10.877 -12.108 -10.968  1.00 18.35           H  
ATOM    706 HG21 THR A  43      -9.556  -9.203 -11.916  1.00 16.23           H  
ATOM    707 HG22 THR A  43      -8.087  -9.717 -12.187  1.00 16.23           H  
ATOM    708 HG23 THR A  43      -9.258 -10.117 -13.168  1.00 16.23           H  
ATOM    709  N   ASN A  44      -8.036 -13.729  -9.910  1.00 11.19           N  
ANISOU  709  N   ASN A  44     1328   1595   1328   -477    128    -54       N  
ATOM    710  CA  ASN A  44      -8.226 -14.846  -8.985  1.00 11.44           C  
ANISOU  710  CA  ASN A  44     1432   1497   1420   -390    186    -39       C  
ATOM    711  C   ASN A  44      -7.963 -14.407  -7.555  1.00 11.36           C  
ANISOU  711  C   ASN A  44     1521   1434   1361   -467    211     -7       C  
ATOM    712  O   ASN A  44      -6.880 -13.916  -7.240  1.00 11.11           O  
ANISOU  712  O   ASN A  44     1435   1477   1310   -394    140     41       O  
ATOM    713  CB  ASN A  44      -7.315 -16.010  -9.349  1.00 13.61           C  
ANISOU  713  CB  ASN A  44     1852   1655   1665   -320    216    -70       C  
ATOM    714  CG  ASN A  44      -7.745 -16.701 -10.630  1.00 16.56           C  
ANISOU  714  CG  ASN A  44     2224   2013   2054   -603    397   -260       C  
ATOM    715  OD1 ASN A  44      -8.731 -17.446 -10.656  1.00 19.63           O  
ANISOU  715  OD1 ASN A  44     2879   2338   2242   -736    408   -388       O  
ATOM    716  ND2 ASN A  44      -7.014 -16.451 -11.702  1.00 17.07           N  
ANISOU  716  ND2 ASN A  44     2266   2213   2007   -265    364   -378       N  
ATOM    717  H   ASN A  44      -7.405 -13.189  -9.686  1.00 13.43           H  
ATOM    718  HA  ASN A  44      -9.144 -15.153  -9.043  1.00 13.74           H  
ATOM    719  HB2 ASN A  44      -6.411 -15.679  -9.474  1.00 16.34           H  
ATOM    720  HB3 ASN A  44      -7.334 -16.664  -8.633  1.00 16.34           H  
ATOM    721 HD21 ASN A  44      -7.215 -16.817 -12.454  1.00 20.49           H  
ATOM    722 HD22 ASN A  44      -6.336 -15.926 -11.647  1.00 20.49           H  
ATOM    723  N   ARG A  45      -8.947 -14.605  -6.693  1.00 12.86           N  
ANISOU  723  N   ARG A  45     1678   1804   1404   -717    325   -118       N  
ATOM    724  CA  ARG A  45      -8.844 -14.272  -5.279  1.00 14.45           C  
ANISOU  724  CA  ARG A  45     1961   2037   1491   -971    420   -150       C  
ATOM    725  C   ARG A  45      -8.108 -15.375  -4.513  1.00 15.48           C  
ANISOU  725  C   ARG A  45     2469   1859   1552  -1123    329     48       C  
ATOM    726  O   ARG A  45      -8.263 -16.568  -4.798  1.00 18.45           O  
ANISOU  726  O   ARG A  45     3592   1877   1541  -1341     49    132       O  
ATOM    727  CB  ARG A  45     -10.268 -14.075  -4.731  1.00 18.59           C  
ANISOU  727  CB  ARG A  45     2432   2753   1878  -1282    801   -367       C  
ATOM    728  CG  ARG A  45     -10.410 -13.587  -3.293  1.00 24.40           C  
ANISOU  728  CG  ARG A  45     3593   3194   2484   -960   1175    -20       C  
ATOM    729  CD  ARG A  45      -9.964 -12.134  -3.056  1.00 28.43           C  
ANISOU  729  CD  ARG A  45     4095   3637   3072   -276   1427    283       C  
ATOM    730  NE  ARG A  45     -10.614 -11.128  -3.906  1.00 30.87           N  
ANISOU  730  NE  ARG A  45     4136   4062   3530    356   1374    358       N  
ATOM    731  CZ  ARG A  45     -11.795 -10.562  -3.655  1.00 32.65           C  
ANISOU  731  CZ  ARG A  45     4069   4429   3907    930   1084    312       C  
ATOM    732  NH1 ARG A  45     -12.500 -10.910  -2.589  1.00 31.96           N  
ANISOU  732  NH1 ARG A  45     3583   4531   4028    984   1231    260       N  
ATOM    733  NH2 ARG A  45     -12.281  -9.646  -4.483  1.00 34.05           N  
ANISOU  733  NH2 ARG A  45     4261   4629   4047   1082    828    283       N  
ATOM    734  H   ARG A  45      -9.708 -14.942  -6.908  1.00 15.44           H  
ATOM    735  HA  ARG A  45      -8.354 -13.442  -5.174  1.00 17.34           H  
ATOM    736  HB2 ARG A  45     -10.719 -13.428  -5.295  1.00 22.31           H  
ATOM    737  HB3 ARG A  45     -10.731 -14.925  -4.788  1.00 22.31           H  
ATOM    738  HG2 ARG A  45     -11.342 -13.652  -3.036  1.00 29.29           H  
ATOM    739  HG3 ARG A  45      -9.872 -14.155  -2.720  1.00 29.29           H  
ATOM    740  HD2 ARG A  45     -10.153 -11.902  -2.134  1.00 34.13           H  
ATOM    741  HD3 ARG A  45      -9.009 -12.076  -3.215  1.00 34.13           H  
ATOM    742  HE  ARG A  45     -10.201 -10.885  -4.621  1.00 37.05           H  
ATOM    743 HH11 ARG A  45     -12.192 -11.499  -2.044  1.00 38.36           H  
ATOM    744 HH12 ARG A  45     -13.263 -10.542  -2.439  1.00 38.36           H  
ATOM    745 HH21 ARG A  45     -11.835  -9.417  -5.181  1.00 40.87           H  
ATOM    746 HH22 ARG A  45     -13.048  -9.290  -4.326  1.00 40.87           H  
ATOM    747  N   ASN A  46      -7.327 -14.965  -3.512  1.00 15.30           N  
ANISOU  747  N   ASN A  46     2538   1652   1624   -825    126    133       N  
ATOM    748  CA  ASN A  46      -6.506 -15.852  -2.694  1.00 15.96           C  
ANISOU  748  CA  ASN A  46     2732   1623   1707   -754    209    235       C  
ATOM    749  C   ASN A  46      -6.937 -15.840  -1.227  1.00 16.66           C  
ANISOU  749  C   ASN A  46     2714   1773   1842   -861    295    374       C  
ATOM    750  O   ASN A  46      -7.597 -14.911  -0.754  1.00 16.91           O  
ANISOU  750  O   ASN A  46     2727   1960   1737   -900    299    344       O  
ATOM    751  CB  ASN A  46      -5.034 -15.444  -2.769  1.00 14.96           C  
ANISOU  751  CB  ASN A  46     2413   1656   1615   -363    230    293       C  
ATOM    752  CG  ASN A  46      -4.500 -15.491  -4.164  1.00 16.48           C  
ANISOU  752  CG  ASN A  46     2690   1832   1739    -67    261     85       C  
ATOM    753  OD1 ASN A  46      -4.558 -16.524  -4.831  1.00 19.59           O  
ANISOU  753  OD1 ASN A  46     3110   2244   2091   -168    276   -233       O  
ATOM    754  ND2 ASN A  46      -3.991 -14.359  -4.634  1.00 16.58           N  
ANISOU  754  ND2 ASN A  46     2727   1956   1617    198    375    271       N  
ATOM    755  H   ASN A  46      -7.256 -14.139  -3.281  1.00 18.37           H  
ATOM    756  HA  ASN A  46      -6.588 -16.759  -3.027  1.00 19.15           H  
ATOM    757  HB2 ASN A  46      -4.938 -14.537  -2.440  1.00 17.96           H  
ATOM    758  HB3 ASN A  46      -4.508 -16.053  -2.226  1.00 17.96           H  
ATOM    759 HD21 ASN A  46      -3.672 -14.330  -5.432  1.00 19.90           H  
ATOM    760 HD22 ASN A  46      -3.973 -13.657  -4.138  1.00 19.90           H  
ATOM    761  N   THR A  47      -6.487 -16.869  -0.495  1.00 18.59           N  
ANISOU  761  N   THR A  47     3141   1828   2096   -799    347    570       N  
ATOM    762  CA ATHR A  47      -6.870 -17.026   0.904  0.52 18.91           C  
ANISOU  762  CA ATHR A  47     3196   1859   2130   -808    426    664       C  
ATOM    763  CA BTHR A  47      -6.873 -17.027   0.904  0.48 19.46           C  
ANISOU  763  CA BTHR A  47     3222   2030   2144   -712    394    592       C  
ATOM    764  C   THR A  47      -6.421 -15.849   1.764  1.00 18.59           C  
ANISOU  764  C   THR A  47     3047   2056   1962   -654    494    628       C  
ATOM    765  O   THR A  47      -7.075 -15.530   2.766  1.00 20.35           O  
ANISOU  765  O   THR A  47     3256   2317   2158   -764    698    619       O  
ATOM    766  CB ATHR A  47      -6.265 -18.323   1.430  0.52 19.58           C  
ANISOU  766  CB ATHR A  47     3448   1673   2320   -877    105    680       C  
ATOM    767  CB BTHR A  47      -6.301 -18.329   1.474  0.48 21.13           C  
ANISOU  767  CB BTHR A  47     3513   2176   2340   -559    107    482       C  
ATOM    768  OG1ATHR A  47      -6.742 -19.421   0.643  0.52 21.44           O  
ANISOU  768  OG1ATHR A  47     4094   1604   2450   -873   -270    425       O  
ATOM    769  OG1BTHR A  47      -4.900 -18.178   1.733  0.48 20.95           O  
ANISOU  769  OG1BTHR A  47     3362   2209   2388   -473    -13    475       O  
ATOM    770  CG2ATHR A  47      -6.635 -18.552   2.882  0.52 18.95           C  
ANISOU  770  CG2ATHR A  47     3108   1822   2271   -642    131    877       C  
ATOM    771  CG2BTHR A  47      -6.517 -19.506   0.521  0.48 22.24           C  
ANISOU  771  CG2BTHR A  47     3817   2270   2364   -504     -6    419       C  
ATOM    772  H  ATHR A  47      -5.962 -17.483  -0.789  0.52 22.32           H  
ATOM    773  H  BTHR A  47      -5.961 -17.482  -0.789  0.48 22.32           H  
ATOM    774  HA  THR A  47      -7.838 -17.087   0.961  1.00 23.36           H  
ATOM    775  HB ATHR A  47      -5.299 -18.277   1.365  0.52 23.51           H  
ATOM    776  HB BTHR A  47      -6.754 -18.533   2.307  0.48 25.37           H  
ATOM    777  HG1ATHR A  47      -6.413 -20.141   0.926  0.52 25.74           H  
ATOM    778  HG1BTHR A  47      -4.495 -17.991   1.021  0.48 25.14           H  
ATOM    779 HG21ATHR A  47      -6.242 -19.381   3.198  0.52 22.75           H  
ATOM    780 HG21BTHR A  47      -6.146 -20.316   0.905  0.48 26.70           H  
ATOM    781 HG22ATHR A  47      -6.307 -17.820   3.427  0.52 22.75           H  
ATOM    782 HG22BTHR A  47      -7.465 -19.637   0.365  0.48 26.70           H  
ATOM    783 HG23ATHR A  47      -7.599 -18.606   2.974  0.52 22.75           H  
ATOM    784 HG23BTHR A  47      -6.079 -19.331  -0.327  0.48 26.70           H  
ATOM    785  N   ASP A  48      -5.304 -15.206   1.414  1.00 16.32           N  
ANISOU  785  N   ASP A  48     2655   1931   1616   -560    359    491       N  
ATOM    786  CA  ASP A  48      -4.775 -14.113   2.229  1.00 15.97           C  
ANISOU  786  CA  ASP A  48     2650   1910   1510   -465    228    384       C  
ATOM    787  C   ASP A  48      -5.472 -12.779   1.981  1.00 15.16           C  
ANISOU  787  C   ASP A  48     2415   1865   1481   -488    392    253       C  
ATOM    788  O   ASP A  48      -5.041 -11.761   2.540  1.00 16.43           O  
ANISOU  788  O   ASP A  48     2569   2142   1533   -557    435     98       O  
ATOM    789  CB  ASP A  48      -3.251 -13.967   2.068  1.00 15.62           C  
ANISOU  789  CB  ASP A  48     2473   1932   1532   -234    -23    373       C  
ATOM    790  CG  ASP A  48      -2.834 -13.462   0.702  1.00 13.45           C  
ANISOU  790  CG  ASP A  48     1818   1705   1586     -8    200    377       C  
ATOM    791  OD1 ASP A  48      -3.693 -13.367  -0.194  1.00 13.74           O  
ANISOU  791  OD1 ASP A  48     2052   1682   1488   -179    110    427       O  
ATOM    792  OD2 ASP A  48      -1.625 -13.178   0.545  1.00 15.32           O  
ANISOU  792  OD2 ASP A  48     2085   2088   1646    -74    -14    193       O  
ATOM    793  H   ASP A  48      -4.837 -15.383   0.713  1.00 19.59           H  
ATOM    794  HA  ASP A  48      -4.935 -14.340   3.159  1.00 19.18           H  
ATOM    795  HB2 ASP A  48      -2.924 -13.338   2.730  1.00 18.76           H  
ATOM    796  HB3 ASP A  48      -2.836 -14.833   2.204  1.00 18.76           H  
ATOM    797  N   GLY A  49      -6.530 -12.756   1.170  1.00 14.74           N  
ANISOU  797  N   GLY A  49     2135   1929   1538   -325    505    253       N  
ATOM    798  CA  GLY A  49      -7.236 -11.535   0.858  1.00 15.12           C  
ANISOU  798  CA  GLY A  49     2276   1887   1584   -193    630    160       C  
ATOM    799  C   GLY A  49      -6.715 -10.809  -0.358  1.00 13.29           C  
ANISOU  799  C   GLY A  49     1910   1639   1499    -35    505    124       C  
ATOM    800  O   GLY A  49      -7.326  -9.819  -0.784  1.00 15.07           O  
ANISOU  800  O   GLY A  49     2142   1712   1875     89    755    173       O  
ATOM    801  H   GLY A  49      -6.857 -13.452   0.786  1.00 17.70           H  
ATOM    802  HA2 GLY A  49      -8.172 -11.740   0.707  1.00 18.16           H  
ATOM    803  HA3 GLY A  49      -7.178 -10.932   1.616  1.00 18.16           H  
ATOM    804  N   SER A  50      -5.606 -11.272  -0.922  1.00 11.88           N  
ANISOU  804  N   SER A  50     1697   1535   1281   -219    294     73       N  
ATOM    805  CA  SER A  50      -5.090 -10.701  -2.147  1.00 10.98           C  
ANISOU  805  CA  SER A  50     1562   1370   1241   -240    237    112       C  
ATOM    806  C   SER A  50      -5.819 -11.282  -3.353  1.00 10.24           C  
ANISOU  806  C   SER A  50     1359   1258   1274   -208    290     41       C  
ATOM    807  O   SER A  50      -6.545 -12.276  -3.269  1.00 11.38           O  
ANISOU  807  O   SER A  50     1544   1434   1345   -307    174    119       O  
ATOM    808  CB  SER A  50      -3.590 -10.972  -2.263  1.00 10.96           C  
ANISOU  808  CB  SER A  50     1590   1251   1324   -137    112    118       C  
ATOM    809  OG  SER A  50      -3.313 -12.336  -2.546  1.00 11.35           O  
ANISOU  809  OG  SER A  50     1626   1314   1371   -106    167    218       O  
ATOM    810  H   SER A  50      -5.135 -11.920  -0.609  1.00 14.26           H  
ATOM    811  HA  SER A  50      -5.228  -9.741  -2.138  1.00 13.19           H  
ATOM    812  HB2 SER A  50      -3.229 -10.426  -2.979  1.00 13.16           H  
ATOM    813  HB3 SER A  50      -3.165 -10.736  -1.424  1.00 13.16           H  
ATOM    814  HG  SER A  50      -3.616 -12.824  -1.933  1.00 13.62           H  
ATOM    815  N   THR A  51      -5.574 -10.650  -4.492  1.00  9.95           N  
ANISOU  815  N   THR A  51     1304   1231   1244   -208    275    -17       N  
ATOM    816  CA  THR A  51      -6.065 -11.082  -5.781  1.00 10.20           C  
ANISOU  816  CA  THR A  51     1354   1276   1246   -212    259    -47       C  
ATOM    817  C   THR A  51      -4.903 -10.999  -6.758  1.00  9.22           C  
ANISOU  817  C   THR A  51     1227   1110   1167    -81    184     64       C  
ATOM    818  O   THR A  51      -4.043 -10.115  -6.653  1.00  9.37           O  
ANISOU  818  O   THR A  51     1222   1104   1233   -138    204    -24       O  
ATOM    819  CB  THR A  51      -7.245 -10.183  -6.215  1.00 10.72           C  
ANISOU  819  CB  THR A  51     1253   1404   1417    -14    319     -8       C  
ATOM    820  OG1 THR A  51      -8.297 -10.270  -5.249  1.00 12.76           O  
ANISOU  820  OG1 THR A  51     1371   1877   1601    -37    345    -31       O  
ATOM    821  CG2 THR A  51      -7.807 -10.576  -7.566  1.00 11.33           C  
ANISOU  821  CG2 THR A  51     1310   1517   1478    -45     95    -30       C  
ATOM    822  H   THR A  51      -5.101  -9.933  -4.538  1.00 11.94           H  
ATOM    823  HA  THR A  51      -6.370 -12.002  -5.729  1.00 12.25           H  
ATOM    824  HB  THR A  51      -6.940  -9.264  -6.271  1.00 12.87           H  
ATOM    825  HG1 THR A  51      -8.019 -10.016  -4.498  1.00 15.32           H  
ATOM    826 HG21 THR A  51      -8.543  -9.990  -7.802  1.00 13.60           H  
ATOM    827 HG22 THR A  51      -7.117 -10.505  -8.245  1.00 13.60           H  
ATOM    828 HG23 THR A  51      -8.128 -11.491  -7.538  1.00 13.60           H  
ATOM    829  N   ASP A  52      -4.881 -11.941  -7.702  1.00  8.96           N  
ANISOU  829  N   ASP A  52     1186   1092   1127   -141    167    -13       N  
ATOM    830  CA  ASP A  52      -3.937 -11.929  -8.807  1.00  9.22           C  
ANISOU  830  CA  ASP A  52     1206   1147   1150   -113    179     41       C  
ATOM    831  C   ASP A  52      -4.627 -11.372 -10.048  1.00  9.11           C  
ANISOU  831  C   ASP A  52     1156   1177   1128   -112    139    -88       C  
ATOM    832  O   ASP A  52      -5.756 -11.773 -10.370  1.00  9.96           O  
ANISOU  832  O   ASP A  52     1224   1350   1209   -307     67      8       O  
ATOM    833  CB  ASP A  52      -3.445 -13.343  -9.092  1.00 11.12           C  
ANISOU  833  CB  ASP A  52     1683   1165   1380    100    351     76       C  
ATOM    834  CG  ASP A  52      -2.715 -13.959  -7.916  1.00 15.57           C  
ANISOU  834  CG  ASP A  52     2628   1369   1918    473    335    330       C  
ATOM    835  OD1 ASP A  52      -2.091 -13.246  -7.113  1.00 17.26           O  
ANISOU  835  OD1 ASP A  52     2608   1928   2021    529   -243    333       O  
ATOM    836  OD2 ASP A  52      -2.774 -15.191  -7.788  1.00 24.22           O  
ANISOU  836  OD2 ASP A  52     5016   1661   2526    410   -397    506       O  
ATOM    837  H   ASP A  52      -5.419 -12.612  -7.719  1.00 10.76           H  
ATOM    838  HA  ASP A  52      -3.177 -11.368  -8.589  1.00 11.07           H  
ATOM    839  HB2 ASP A  52      -4.207 -13.906  -9.301  1.00 13.36           H  
ATOM    840  HB3 ASP A  52      -2.834 -13.318  -9.845  1.00 13.36           H  
ATOM    841  N   TYR A  53      -3.939 -10.464 -10.749  1.00  8.49           N  
ANISOU  841  N   TYR A  53     1015   1075   1137    -75    103     19       N  
ATOM    842  CA  TYR A  53      -4.537  -9.670 -11.815  1.00  8.72           C  
ANISOU  842  CA  TYR A  53     1026   1130   1155     -9    101      2       C  
ATOM    843  C   TYR A  53      -3.834  -9.824 -13.159  1.00  8.52           C  
ANISOU  843  C   TYR A  53      998   1047   1193     20     85     -5       C  
ATOM    844  O   TYR A  53      -2.618  -9.618 -13.266  1.00  8.73           O  
ANISOU  844  O   TYR A  53      992   1168   1159    -12     62      7       O  
ATOM    845  CB  TYR A  53      -4.508  -8.179 -11.459  1.00  8.91           C  
ANISOU  845  CB  TYR A  53     1156   1061   1167     29     80    -15       C  
ATOM    846  CG  TYR A  53      -5.418  -7.820 -10.318  1.00  9.40           C  
ANISOU  846  CG  TYR A  53     1230   1168   1175    140     15    -12       C  
ATOM    847  CD1 TYR A  53      -4.982  -7.884  -8.999  1.00  9.38           C  
ANISOU  847  CD1 TYR A  53     1199   1175   1191     -4    106      9       C  
ATOM    848  CD2 TYR A  53      -6.723  -7.407 -10.551  1.00 10.76           C  
ANISOU  848  CD2 TYR A  53     1357   1545   1185    332     16   -122       C  
ATOM    849  CE1 TYR A  53      -5.824  -7.555  -7.945  1.00 10.13           C  
ANISOU  849  CE1 TYR A  53     1266   1332   1249    136    107    -56       C  
ATOM    850  CE2 TYR A  53      -7.571  -7.086  -9.507  1.00 11.76           C  
ANISOU  850  CE2 TYR A  53     1358   1780   1330    362      6    -99       C  
ATOM    851  CZ  TYR A  53      -7.121  -7.160  -8.206  1.00 11.21           C  
ANISOU  851  CZ  TYR A  53     1360   1567   1331    264    129   -111       C  
ATOM    852  OH  TYR A  53      -7.992  -6.835  -7.191  1.00 12.35           O  
ANISOU  852  OH  TYR A  53     1481   1831   1382    293    244   -198       O  
ATOM    853  H   TYR A  53      -3.107 -10.290 -10.619  1.00 10.20           H  
ATOM    854  HA  TYR A  53      -5.463  -9.936 -11.927  1.00 10.47           H  
ATOM    855  HB2 TYR A  53      -3.604  -7.934 -11.208  1.00 10.69           H  
ATOM    856  HB3 TYR A  53      -4.786  -7.666 -12.234  1.00 10.69           H  
ATOM    857  HD1 TYR A  53      -4.111  -8.155  -8.819  1.00 11.27           H  
ATOM    858  HD2 TYR A  53      -7.037  -7.361 -11.425  1.00 12.91           H  
ATOM    859  HE1 TYR A  53      -5.519  -7.610  -7.068  1.00 12.16           H  
ATOM    860  HE2 TYR A  53      -8.443  -6.817  -9.683  1.00 14.12           H  
ATOM    861  HH  TYR A  53      -7.610  -6.918  -6.447  1.00 14.83           H  
ATOM    862  N   GLY A  54      -4.626 -10.081 -14.191  1.00  8.48           N  
ANISOU  862  N   GLY A  54      910   1163   1149    -22     79    -91       N  
ATOM    863  CA  GLY A  54      -4.206  -9.895 -15.559  1.00  8.76           C  
ANISOU  863  CA  GLY A  54      973   1197   1157     74     71    -61       C  
ATOM    864  C   GLY A  54      -3.456 -11.062 -16.165  1.00  8.61           C  
ANISOU  864  C   GLY A  54      950   1169   1152    -60     36    -53       C  
ATOM    865  O   GLY A  54      -3.397 -12.179 -15.644  1.00  9.05           O  
ANISOU  865  O   GLY A  54     1078   1157   1203    -93     37   -109       O  
ATOM    866  H   GLY A  54      -5.431 -10.373 -14.116  1.00 10.18           H  
ATOM    867  HA2 GLY A  54      -4.988  -9.727 -16.107  1.00 10.51           H  
ATOM    868  HA3 GLY A  54      -3.632  -9.114 -15.608  1.00 10.51           H  
ATOM    869  N   ILE A  55      -2.858 -10.759 -17.318  1.00  8.61           N  
ANISOU  869  N   ILE A  55      953   1211   1107     18    -13   -109       N  
ATOM    870  CA  ILE A  55      -2.195 -11.735 -18.186  1.00  9.52           C  
ANISOU  870  CA  ILE A  55     1113   1366   1139     58     20   -218       C  
ATOM    871  C   ILE A  55      -1.099 -12.506 -17.458  1.00  8.66           C  
ANISOU  871  C   ILE A  55      978   1175   1137    -13     99   -172       C  
ATOM    872  O   ILE A  55      -0.845 -13.679 -17.765  1.00  9.55           O  
ANISOU  872  O   ILE A  55     1080   1222   1325     24     33   -194       O  
ATOM    873  CB  ILE A  55      -1.666 -10.979 -19.434  1.00 12.31           C  
ANISOU  873  CB  ILE A  55     1596   1890   1190    680    110    -48       C  
ATOM    874  CG1 ILE A  55      -1.125 -11.908 -20.518  1.00 15.06           C  
ANISOU  874  CG1 ILE A  55     2082   2195   1445    864    -67   -456       C  
ATOM    875  CG2 ILE A  55      -0.563  -9.968 -19.069  1.00 12.56           C  
ANISOU  875  CG2 ILE A  55     1399   1926   1447    195    299    344       C  
ATOM    876  CD1 ILE A  55      -2.146 -12.466 -21.382  1.00 15.51           C  
ANISOU  876  CD1 ILE A  55     1793   2001   2099    442   -327   -694       C  
ATOM    877  H   ILE A  55      -2.822  -9.958 -17.631  1.00 10.34           H  
ATOM    878  HA  ILE A  55      -2.855 -12.379 -18.490  1.00 11.43           H  
ATOM    879  HB  ILE A  55      -2.408 -10.482 -19.814  1.00 14.78           H  
ATOM    880 HG12 ILE A  55      -0.507 -11.410 -21.075  1.00 18.08           H  
ATOM    881 HG13 ILE A  55      -0.662 -12.647 -20.093  1.00 18.08           H  
ATOM    882 HG21 ILE A  55      -0.264  -9.521 -19.877  1.00 15.08           H  
ATOM    883 HG22 ILE A  55      -0.924  -9.318 -18.446  1.00 15.08           H  
ATOM    884 HG23 ILE A  55       0.178 -10.443 -18.660  1.00 15.08           H  
ATOM    885 HD11 ILE A  55      -1.724 -13.041 -22.039  1.00 18.62           H  
ATOM    886 HD12 ILE A  55      -2.769 -12.979 -20.843  1.00 18.62           H  
ATOM    887 HD13 ILE A  55      -2.613 -11.741 -21.827  1.00 18.62           H  
ATOM    888  N   LEU A  56      -0.425 -11.863 -16.502  1.00  8.44           N  
ANISOU  888  N   LEU A  56      971   1165   1071    -17     46   -155       N  
ATOM    889  CA  LEU A  56       0.632 -12.495 -15.720  1.00  8.77           C  
ANISOU  889  CA  LEU A  56      979   1224   1131     37     18   -150       C  
ATOM    890  C   LEU A  56       0.265 -12.608 -14.237  1.00  9.23           C  
ANISOU  890  C   LEU A  56     1126   1262   1118    163     34    -97       C  
ATOM    891  O   LEU A  56       1.131 -12.859 -13.400  1.00 10.73           O  
ANISOU  891  O   LEU A  56     1180   1670   1228    287      6    -56       O  
ATOM    892  CB  LEU A  56       1.981 -11.793 -15.921  1.00  9.68           C  
ANISOU  892  CB  LEU A  56     1053   1441   1183    -62     12   -185       C  
ATOM    893  CG  LEU A  56       2.643 -12.106 -17.263  1.00 10.54           C  
ANISOU  893  CG  LEU A  56     1029   1679   1297   -147     23   -248       C  
ATOM    894  CD1 LEU A  56       3.827 -11.177 -17.481  1.00 12.34           C  
ANISOU  894  CD1 LEU A  56     1202   1976   1510   -344    191   -259       C  
ATOM    895  CD2 LEU A  56       3.094 -13.573 -17.349  1.00 11.37           C  
ANISOU  895  CD2 LEU A  56     1215   1633   1471      9    113   -289       C  
ATOM    896  H  ALEU A  56      -0.568 -11.043 -16.285  0.51 10.14           H  
ATOM    897  H  BLEU A  56      -0.568 -11.043 -16.285  0.49 10.14           H  
ATOM    898  HA  LEU A  56       0.739 -13.401 -16.049  1.00 10.53           H  
ATOM    899  HB2 LEU A  56       1.845 -10.834 -15.875  1.00 11.62           H  
ATOM    900  HB3 LEU A  56       2.588 -12.073 -15.219  1.00 11.62           H  
ATOM    901  HG  LEU A  56       2.004 -11.948 -17.975  1.00 12.65           H  
ATOM    902 HD11 LEU A  56       4.239 -11.385 -18.335  1.00 14.81           H  
ATOM    903 HD12 LEU A  56       3.513 -10.259 -17.480  1.00 14.81           H  
ATOM    904 HD13 LEU A  56       4.467 -11.308 -16.764  1.00 14.81           H  
ATOM    905 HD21 LEU A  56       3.507 -13.726 -18.214  1.00 13.65           H  
ATOM    906 HD22 LEU A  56       3.734 -13.749 -16.641  1.00 13.65           H  
ATOM    907 HD23 LEU A  56       2.320 -14.148 -17.246  1.00 13.65           H  
ATOM    908  N   GLN A  57      -1.012 -12.462 -13.892  1.00  8.92           N  
ANISOU  908  N   GLN A  57     1093   1180   1115     92     99    -57       N  
ATOM    909  CA  GLN A  57      -1.505 -12.797 -12.554  1.00  9.14           C  
ANISOU  909  CA  GLN A  57     1183   1104   1187    117    159    -46       C  
ATOM    910  C   GLN A  57      -0.647 -12.175 -11.453  1.00  9.40           C  
ANISOU  910  C   GLN A  57     1182   1219   1169    157     87    -45       C  
ATOM    911  O   GLN A  57      -0.166 -12.838 -10.534  1.00 11.18           O  
ANISOU  911  O   GLN A  57     1645   1415   1189    290    -54      7       O  
ATOM    912  CB  GLN A  57      -1.655 -14.312 -12.394  1.00 10.34           C  
ANISOU  912  CB  GLN A  57     1524   1128   1278    131    246   -104       C  
ATOM    913  CG  GLN A  57      -2.787 -14.869 -13.239  1.00 10.62           C  
ANISOU  913  CG  GLN A  57     1500   1158   1375      7    353   -154       C  
ATOM    914  CD  GLN A  57      -4.137 -14.439 -12.711  1.00 10.90           C  
ANISOU  914  CD  GLN A  57     1437   1200   1503   -165    380   -117       C  
ATOM    915  OE1 GLN A  57      -4.642 -15.013 -11.737  1.00 12.86           O  
ANISOU  915  OE1 GLN A  57     1927   1290   1669   -170    702    -48       O  
ATOM    916  NE2 GLN A  57      -4.707 -13.398 -13.305  1.00 10.93           N  
ANISOU  916  NE2 GLN A  57     1179   1428   1545    -94    230    -50       N  
ATOM    917  H   GLN A  57      -1.623 -12.167 -14.422  1.00 10.71           H  
ATOM    918  HA  GLN A  57      -2.393 -12.418 -12.463  1.00 10.98           H  
ATOM    919  HB2 GLN A  57      -0.832 -14.744 -12.671  1.00 12.42           H  
ATOM    920  HB3 GLN A  57      -1.843 -14.517 -11.465  1.00 12.42           H  
ATOM    921  HG2 GLN A  57      -2.698 -14.542 -14.148  1.00 12.75           H  
ATOM    922  HG3 GLN A  57      -2.750 -15.838 -13.225  1.00 12.75           H  
ATOM    923 HE21 GLN A  57      -4.321 -13.019 -13.973  1.00 13.12           H  
ATOM    924 HE22 GLN A  57      -5.474 -13.116 -13.034  1.00 13.12           H  
ATOM    925  N   ILE A  58      -0.516 -10.863 -11.544  1.00  8.88           N  
ANISOU  925  N   ILE A  58     1014   1214   1146     27     31    -16       N  
ATOM    926  CA  ILE A  58       0.289 -10.094 -10.606  1.00  9.14           C  
ANISOU  926  CA  ILE A  58     1013   1341   1120    -15     40     47       C  
ATOM    927  C   ILE A  58      -0.488  -9.896  -9.306  1.00  8.78           C  
ANISOU  927  C   ILE A  58     1106   1052   1177    -67     32     65       C  
ATOM    928  O   ILE A  58      -1.661  -9.494  -9.312  1.00  8.90           O  
ANISOU  928  O   ILE A  58     1075   1093   1212    -52    175     26       O  
ATOM    929  CB  ILE A  58       0.709  -8.773 -11.259  1.00 10.68           C  
ANISOU  929  CB  ILE A  58     1207   1705   1144   -428     -9    163       C  
ATOM    930  CG1 ILE A  58       1.705  -9.110 -12.389  1.00 14.53           C  
ANISOU  930  CG1 ILE A  58     1952   2248   1322   -929    183   -154       C  
ATOM    931  CG2 ILE A  58       1.303  -7.827 -10.236  1.00 10.54           C  
ANISOU  931  CG2 ILE A  58     1227   1537   1239   -289     13    122       C  
ATOM    932  CD1 ILE A  58       2.070  -7.996 -13.311  1.00 16.20           C  
ANISOU  932  CD1 ILE A  58     2039   2524   1593  -1077    452   -198       C  
ATOM    933  H   ILE A  58      -0.890 -10.383 -12.151  1.00 10.66           H  
ATOM    934  HA  ILE A  58       1.095 -10.593 -10.399  1.00 10.98           H  
ATOM    935  HB  ILE A  58      -0.075  -8.356 -11.650  1.00 12.82           H  
ATOM    936 HG12 ILE A  58       2.527  -9.427 -11.983  1.00 17.45           H  
ATOM    937 HG13 ILE A  58       1.322  -9.817 -12.931  1.00 17.45           H  
ATOM    938 HG21 ILE A  58       1.558  -7.002 -10.679  1.00 12.65           H  
ATOM    939 HG22 ILE A  58       0.639  -7.644  -9.553  1.00 12.65           H  
ATOM    940 HG23 ILE A  58       2.083  -8.243  -9.838  1.00 12.65           H  
ATOM    941 HD11 ILE A  58       2.697  -8.327 -13.973  1.00 19.45           H  
ATOM    942 HD12 ILE A  58       1.267  -7.673 -13.749  1.00 19.45           H  
ATOM    943 HD13 ILE A  58       2.477  -7.281 -12.797  1.00 19.45           H  
ATOM    944  N   ASN A  59       0.187 -10.137  -8.184  1.00  9.20           N  
ANISOU  944  N   ASN A  59     1184   1143   1168      4     91     26       N  
ATOM    945  CA  ASN A  59      -0.443 -10.230  -6.872  1.00  9.85           C  
ANISOU  945  CA  ASN A  59     1439   1108   1195    -71    148     96       C  
ATOM    946  C   ASN A  59      -0.561  -8.878  -6.163  1.00  9.29           C  
ANISOU  946  C   ASN A  59     1333   1081   1114   -159    119     61       C  
ATOM    947  O   ASN A  59       0.373  -8.073  -6.150  1.00 10.13           O  
ANISOU  947  O   ASN A  59     1428   1158   1264   -159     80      0       O  
ATOM    948  CB  ASN A  59       0.371 -11.194  -6.005  1.00 11.66           C  
ANISOU  948  CB  ASN A  59     1801   1252   1376    128    161    210       C  
ATOM    949  CG  ASN A  59      -0.264 -11.441  -4.660  1.00 13.76           C  
ANISOU  949  CG  ASN A  59     2400   1393   1436    423    128    179       C  
ATOM    950  OD1 ASN A  59       0.127 -10.850  -3.652  1.00 15.31           O  
ANISOU  950  OD1 ASN A  59     2797   1643   1375    648     -7    120       O  
ATOM    951  ND2 ASN A  59      -1.284 -12.284  -4.645  1.00 15.40           N  
ANISOU  951  ND2 ASN A  59     2828   1402   1620     86    537    266       N  
ATOM    952  H   ASN A  59       1.038 -10.253  -8.159  1.00 11.04           H  
ATOM    953  HA  ASN A  59      -1.336 -10.595  -6.974  1.00 11.82           H  
ATOM    954  HB2 ASN A  59       0.445 -12.046  -6.463  1.00 13.99           H  
ATOM    955  HB3 ASN A  59       1.253 -10.818  -5.857  1.00 13.99           H  
ATOM    956 HD21 ASN A  59      -1.687 -12.459  -3.905  1.00 18.48           H  
ATOM    957 HD22 ASN A  59      -1.533 -12.670  -5.372  1.00 18.48           H  
ATOM    958  N   SER A  60      -1.703  -8.669  -5.516  1.00  9.17           N  
ANISOU  958  N   SER A  60     1338   1031   1114   -147    107     86       N  
ATOM    959  CA  SER A  60      -2.024  -7.412  -4.846  1.00  9.41           C  
ANISOU  959  CA  SER A  60     1452    989   1137   -121     67     69       C  
ATOM    960  C   SER A  60      -1.533  -7.308  -3.404  1.00  9.83           C  
ANISOU  960  C   SER A  60     1497   1083   1155    -73     23     89       C  
ATOM    961  O   SER A  60      -1.755  -6.269  -2.768  1.00 11.40           O  
ANISOU  961  O   SER A  60     1990   1111   1232     -8    -64     22       O  
ATOM    962  CB  SER A  60      -3.535  -7.193  -4.841  1.00  9.79           C  
ANISOU  962  CB  SER A  60     1450   1073   1198    -38    117     30       C  
ATOM    963  OG  SER A  60      -4.175  -8.173  -4.048  1.00 10.27           O  
ANISOU  963  OG  SER A  60     1480   1169   1253    -55    253      6       O  
ATOM    964  H  ASER A  60      -2.326  -9.258  -5.450  0.45 11.01           H  
ATOM    965  H  BSER A  60      -2.326  -9.258  -5.450  0.55 11.01           H  
ATOM    966  HA  SER A  60      -1.622  -6.684  -5.345  1.00 11.30           H  
ATOM    967  HB2 SER A  60      -3.726  -6.315  -4.475  1.00 11.76           H  
ATOM    968  HB3 SER A  60      -3.867  -7.254  -5.750  1.00 11.76           H  
ATOM    969  HG  SER A  60      -5.006  -8.046  -4.050  1.00 12.33           H  
ATOM    970  N   ARG A  61      -0.900  -8.342  -2.855  1.00 10.28           N  
ANISOU  970  N   ARG A  61     1633   1120   1154   -107    -16    144       N  
ATOM    971  CA  ARG A  61      -0.256  -8.160  -1.562  1.00 10.85           C  
ANISOU  971  CA  ARG A  61     1654   1223   1245     10     11    189       C  
ATOM    972  C   ARG A  61       1.119  -7.529  -1.725  1.00 10.64           C  
ANISOU  972  C   ARG A  61     1590   1160   1292     -7    -27    132       C  
ATOM    973  O   ARG A  61       1.474  -6.624  -0.968  1.00 13.98           O  
ANISOU  973  O   ARG A  61     1883   1705   1723   -254    234   -355       O  
ATOM    974  CB  ARG A  61      -0.157  -9.481  -0.804  1.00 12.75           C  
ANISOU  974  CB  ARG A  61     2009   1449   1386   -159   -142    363       C  
ATOM    975  CG  ARG A  61       0.481  -9.331   0.550  1.00 16.05           C  
ANISOU  975  CG  ARG A  61     2255   2173   1672   -185   -288    708       C  
ATOM    976  CD  ARG A  61       0.281 -10.584   1.320  1.00 20.30           C  
ANISOU  976  CD  ARG A  61     2768   3022   1923    -46    -79    981       C  
ATOM    977  NE  ARG A  61       0.971 -10.578   2.592  1.00 24.32           N  
ANISOU  977  NE  ARG A  61     3206   3882   2153   -198   -117   1132       N  
ATOM    978  CZ  ARG A  61       1.003 -11.633   3.392  1.00 27.91           C  
ANISOU  978  CZ  ARG A  61     3743   4330   2529   -457    174   1473       C  
ATOM    979  NH1 ARG A  61       0.386 -12.755   3.035  1.00 29.12           N  
ANISOU  979  NH1 ARG A  61     3986   4408   2670   -344    134   1629       N  
ATOM    980  NH2 ARG A  61       1.655 -11.571   4.537  1.00 29.62           N  
ANISOU  980  NH2 ARG A  61     4064   4494   2696   -310    -49   1609       N  
ATOM    981  H   ARG A  61      -0.830  -9.128  -3.196  1.00 12.35           H  
ATOM    982  HA  ARG A  61      -0.796  -7.555  -1.029  1.00 13.03           H  
ATOM    983  HB2 ARG A  61      -1.049  -9.840  -0.677  1.00 15.31           H  
ATOM    984  HB3 ARG A  61       0.380 -10.102  -1.321  1.00 15.31           H  
ATOM    985  HG2 ARG A  61       1.433  -9.176   0.449  1.00 19.27           H  
ATOM    986  HG3 ARG A  61       0.062  -8.600   1.030  1.00 19.27           H  
ATOM    987  HD2 ARG A  61      -0.666 -10.701   1.493  1.00 24.37           H  
ATOM    988  HD3 ARG A  61       0.618 -11.331   0.800  1.00 24.37           H  
ATOM    989  HE  ARG A  61       1.207  -9.818   2.918  1.00 29.19           H  
ATOM    990 HH11 ARG A  61      -0.035 -12.794   2.286  1.00 34.95           H  
ATOM    991 HH12 ARG A  61       0.407 -13.441   3.553  1.00 34.95           H  
ATOM    992 HH21 ARG A  61       2.053 -10.844   4.767  1.00 35.55           H  
ATOM    993 HH22 ARG A  61       1.675 -12.255   5.058  1.00 35.55           H  
ATOM    994  N   TRP A  62       1.908  -7.989  -2.689  1.00 10.40           N  
ANISOU  994  N   TRP A  62     1623   1159   1168     30     75     93       N  
ATOM    995  CA  TRP A  62       3.271  -7.504  -2.816  1.00 11.02           C  
ANISOU  995  CA  TRP A  62     1696   1288   1203    146   -151    116       C  
ATOM    996  C   TRP A  62       3.458  -6.453  -3.896  1.00 10.04           C  
ANISOU  996  C   TRP A  62     1360   1191   1265     25   -166     77       C  
ATOM    997  O   TRP A  62       4.282  -5.555  -3.723  1.00 11.21           O  
ANISOU  997  O   TRP A  62     1575   1433   1251   -106   -269     87       O  
ATOM    998  CB  TRP A  62       4.216  -8.671  -3.099  1.00 12.73           C  
ANISOU  998  CB  TRP A  62     1868   1557   1414    428     43    279       C  
ATOM    999  CG  TRP A  62       4.077  -9.782  -2.115  1.00 14.64           C  
ANISOU  999  CG  TRP A  62     2183   1634   1745    648     26    414       C  
ATOM   1000  CD1 TRP A  62       3.580 -11.023  -2.358  1.00 20.59           C  
ANISOU 1000  CD1 TRP A  62     3751   1766   2308    413   -202    556       C  
ATOM   1001  CD2 TRP A  62       4.424  -9.752  -0.727  1.00 16.72           C  
ANISOU 1001  CD2 TRP A  62     2661   1949   1743    970    -49    507       C  
ATOM   1002  NE1 TRP A  62       3.601 -11.775  -1.211  1.00 22.67           N  
ANISOU 1002  NE1 TRP A  62     4122   2002   2489    525   -154    789       N  
ATOM   1003  CE2 TRP A  62       4.113 -11.016  -0.193  1.00 19.63           C  
ANISOU 1003  CE2 TRP A  62     3398   2016   2043    944    123    799       C  
ATOM   1004  CE3 TRP A  62       4.961  -8.778   0.113  1.00 20.99           C  
ANISOU 1004  CE3 TRP A  62     3759   2330   1887    543   -715    324       C  
ATOM   1005  CZ2 TRP A  62       4.329 -11.332   1.145  1.00 21.53           C  
ANISOU 1005  CZ2 TRP A  62     3839   2251   2089    968    -75    811       C  
ATOM   1006  CZ3 TRP A  62       5.176  -9.093   1.436  1.00 24.19           C  
ANISOU 1006  CZ3 TRP A  62     4586   2528   2079    699   -795    362       C  
ATOM   1007  CH2 TRP A  62       4.864 -10.360   1.938  1.00 23.65           C  
ANISOU 1007  CH2 TRP A  62     4390   2504   2091    974   -618    664       C  
ATOM   1008  H   TRP A  62       1.680  -8.575  -3.275  1.00 12.48           H  
ATOM   1009  HA  TRP A  62       3.538  -7.108  -1.972  1.00 13.23           H  
ATOM   1010  HB2 TRP A  62       4.024  -9.027  -3.981  1.00 15.29           H  
ATOM   1011  HB3 TRP A  62       5.131  -8.352  -3.063  1.00 15.29           H  
ATOM   1012  HD1 TRP A  62       3.276 -11.322  -3.185  1.00 24.72           H  
ATOM   1013  HE1 TRP A  62       3.335 -12.590  -1.142  1.00 27.21           H  
ATOM   1014  HE3 TRP A  62       5.176  -7.935  -0.215  1.00 25.20           H  
ATOM   1015  HZ2 TRP A  62       4.121 -12.173   1.483  1.00 25.84           H  
ATOM   1016  HZ3 TRP A  62       5.538  -8.453   2.005  1.00 29.04           H  
ATOM   1017  HH2 TRP A  62       5.018 -10.542   2.837  1.00 28.38           H  
ATOM   1018  N   TRP A  63       2.750  -6.563  -5.016  1.00  9.66           N  
ANISOU 1018  N   TRP A  63     1377   1099   1196    -41    -72    110       N  
ATOM   1019  CA  TRP A  63       3.205  -5.929  -6.248  1.00  9.60           C  
ANISOU 1019  CA  TRP A  63     1373   1107   1167      3    -59    132       C  
ATOM   1020  C   TRP A  63       2.331  -4.780  -6.732  1.00  9.68           C  
ANISOU 1020  C   TRP A  63     1418   1047   1213   -133   -136     41       C  
ATOM   1021  O   TRP A  63       2.860  -3.710  -7.038  1.00 11.69           O  
ANISOU 1021  O   TRP A  63     1601   1190   1649   -147   -193    215       O  
ATOM   1022  CB  TRP A  63       3.389  -6.984  -7.352  1.00 10.11           C  
ANISOU 1022  CB  TRP A  63     1450   1230   1160    -32     16    103       C  
ATOM   1023  CG  TRP A  63       4.358  -8.019  -6.939  1.00 12.88           C  
ANISOU 1023  CG  TRP A  63     2140   1499   1256    565    159    142       C  
ATOM   1024  CD1 TRP A  63       4.089  -9.324  -6.671  1.00 16.25           C  
ANISOU 1024  CD1 TRP A  63     3131   1563   1480    695    507    205       C  
ATOM   1025  CD2 TRP A  63       5.744  -7.829  -6.684  1.00 15.12           C  
ANISOU 1025  CD2 TRP A  63     2061   2270   1414    893   -231   -192       C  
ATOM   1026  NE1 TRP A  63       5.233  -9.970  -6.273  1.00 19.05           N  
ANISOU 1026  NE1 TRP A  63     3728   1992   1516   1130    273    261       N  
ATOM   1027  CE2 TRP A  63       6.268  -9.073  -6.266  1.00 17.31           C  
ANISOU 1027  CE2 TRP A  63     2629   2484   1463   1295   -199   -125       C  
ATOM   1028  CE3 TRP A  63       6.601  -6.736  -6.788  1.00 15.99           C  
ANISOU 1028  CE3 TRP A  63     1584   2716   1775    656   -409   -546       C  
ATOM   1029  CZ2 TRP A  63       7.608  -9.250  -5.956  1.00 19.23           C  
ANISOU 1029  CZ2 TRP A  63     2588   2929   1790   1233   -379   -246       C  
ATOM   1030  CZ3 TRP A  63       7.932  -6.912  -6.469  1.00 18.56           C  
ANISOU 1030  CZ3 TRP A  63     1965   2952   2135    729   -379   -661       C  
ATOM   1031  CH2 TRP A  63       8.422  -8.161  -6.065  1.00 18.12           C  
ANISOU 1031  CH2 TRP A  63     1907   3024   1955    958   -488   -530       C  
ATOM   1032  H   TRP A  63       2.010  -6.995  -5.089  1.00 11.60           H  
ATOM   1033  HA  TRP A  63       4.082  -5.553  -6.075  1.00 11.53           H  
ATOM   1034  HB2 TRP A  63       2.539  -7.414  -7.530  1.00 12.13           H  
ATOM   1035  HB3 TRP A  63       3.725  -6.554  -8.154  1.00 12.13           H  
ATOM   1036  HD1 TRP A  63       3.249  -9.718  -6.732  1.00 19.50           H  
ATOM   1037  HE1 TRP A  63       5.289 -10.800  -6.055  1.00 22.86           H  
ATOM   1038  HE3 TRP A  63       6.281  -5.903  -7.051  1.00 19.19           H  
ATOM   1039  HZ2 TRP A  63       7.940 -10.078  -5.693  1.00 23.08           H  
ATOM   1040  HZ3 TRP A  63       8.515  -6.189  -6.526  1.00 22.28           H  
ATOM   1041  HH2 TRP A  63       9.325  -8.248  -5.859  1.00 21.76           H  
ATOM   1042  N   CYS A  64       1.019  -4.957  -6.840  1.00  9.75           N  
ANISOU 1042  N   CYS A  64     1375   1058   1270    -76   -132    159       N  
ATOM   1043  CA  CYS A  64       0.142  -3.876  -7.256  1.00  9.82           C  
ANISOU 1043  CA  CYS A  64     1426   1082   1222     10      2    173       C  
ATOM   1044  C   CYS A  64      -0.835  -3.559  -6.133  1.00  9.79           C  
ANISOU 1044  C   CYS A  64     1531   1001   1186     54    -46    145       C  
ATOM   1045  O   CYS A  64      -1.074  -4.382  -5.246  1.00 10.25           O  
ANISOU 1045  O   CYS A  64     1669   1016   1208    -50    -10    162       O  
ATOM   1046  CB  CYS A  64      -0.610  -4.226  -8.552  1.00  9.86           C  
ANISOU 1046  CB  CYS A  64     1397   1190   1160    115     19    112       C  
ATOM   1047  SG  CYS A  64      -1.767  -5.620  -8.466  1.00  9.55           S  
ANISOU 1047  SG  CYS A  64     1377   1058   1194     84     14     95       S  
ATOM   1048  H   CYS A  64       0.613  -5.697  -6.678  1.00 11.70           H  
ATOM   1049  HA  CYS A  64       0.675  -3.083  -7.424  1.00 11.79           H  
ATOM   1050  HB2 CYS A  64      -1.119  -3.448  -8.827  1.00 11.84           H  
ATOM   1051  HB3 CYS A  64       0.045  -4.439  -9.235  1.00 11.84           H  
ATOM   1052  N   ASN A  65      -1.404  -2.360  -6.163  1.00 10.41           N  
ANISOU 1052  N   ASN A  65     1707   1098   1150     42     57    151       N  
ATOM   1053  CA  ASN A  65      -2.338  -1.923  -5.131  1.00 11.35           C  
ANISOU 1053  CA  ASN A  65     1923   1178   1213    122     34    154       C  
ATOM   1054  C   ASN A  65      -3.774  -2.043  -5.639  1.00 10.88           C  
ANISOU 1054  C   ASN A  65     1805   1136   1193    275    240    104       C  
ATOM   1055  O   ASN A  65      -4.132  -1.397  -6.632  1.00 11.44           O  
ANISOU 1055  O   ASN A  65     1850   1275   1223    462    184    200       O  
ATOM   1056  CB  ASN A  65      -2.028  -0.473  -4.754  1.00 12.98           C  
ANISOU 1056  CB  ASN A  65     2214   1244   1476     62    152    -55       C  
ATOM   1057  CG  ASN A  65      -2.970   0.077  -3.726  1.00 15.82           C  
ANISOU 1057  CG  ASN A  65     2827   1426   1759     76    233    -99       C  
ATOM   1058  OD1 ASN A  65      -3.506  -0.655  -2.901  1.00 16.88           O  
ANISOU 1058  OD1 ASN A  65     3052   1677   1686    -71    499   -212       O  
ATOM   1059  ND2 ASN A  65      -3.179   1.380  -3.769  1.00 18.83           N  
ANISOU 1059  ND2 ASN A  65     3526   1532   2096    407    382     -3       N  
ATOM   1060  H   ASN A  65      -1.264  -1.774  -6.777  1.00 12.50           H  
ATOM   1061  HA  ASN A  65      -2.238  -2.479  -4.342  1.00 13.63           H  
ATOM   1062  HB2 ASN A  65      -1.129  -0.427  -4.393  1.00 15.59           H  
ATOM   1063  HB3 ASN A  65      -2.095   0.080  -5.548  1.00 15.59           H  
ATOM   1064 HD21 ASN A  65      -3.711   1.749  -3.202  1.00 22.60           H  
ATOM   1065 HD22 ASN A  65      -2.784   1.860  -4.363  1.00 22.60           H  
ATOM   1066  N   ASP A  66      -4.604  -2.833  -4.949  1.00 11.28           N  
ANISOU 1066  N   ASP A  66     1826   1235   1225    258    154    181       N  
ATOM   1067  CA  ASP A  66      -6.029  -2.914  -5.273  1.00 12.05           C  
ANISOU 1067  CA  ASP A  66     1745   1532   1301    300    223    252       C  
ATOM   1068  C   ASP A  66      -6.926  -2.329  -4.194  1.00 13.99           C  
ANISOU 1068  C   ASP A  66     2025   1737   1553    343    254    262       C  
ATOM   1069  O   ASP A  66      -8.154  -2.425  -4.307  1.00 15.22           O  
ANISOU 1069  O   ASP A  66     1997   1997   1790    445    432    232       O  
ATOM   1070  CB  ASP A  66      -6.495  -4.326  -5.659  1.00 11.56           C  
ANISOU 1070  CB  ASP A  66     1595   1472   1327     91    195    183       C  
ATOM   1071  CG  ASP A  66      -6.582  -5.295  -4.496  1.00 11.41           C  
ANISOU 1071  CG  ASP A  66     1612   1410   1314    210    280     37       C  
ATOM   1072  OD1 ASP A  66      -6.304  -4.926  -3.333  1.00 12.08           O  
ANISOU 1072  OD1 ASP A  66     1950   1380   1259    153    312     86       O  
ATOM   1073  OD2 ASP A  66      -6.940  -6.464  -4.777  1.00 12.18           O  
ANISOU 1073  OD2 ASP A  66     1798   1579   1249    190    346    -19       O  
ATOM   1074  H   ASP A  66      -4.366  -3.331  -4.290  1.00 13.54           H  
ATOM   1075  HA  ASP A  66      -6.168  -2.365  -6.060  1.00 14.47           H  
ATOM   1076  HB2 ASP A  66      -7.377  -4.264  -6.058  1.00 13.88           H  
ATOM   1077  HB3 ASP A  66      -5.870  -4.694  -6.303  1.00 13.88           H  
ATOM   1078  N   GLY A  67      -6.348  -1.714  -3.161  1.00 14.10           N  
ANISOU 1078  N   GLY A  67     2307   1540   1508    513    420    203       N  
ATOM   1079  CA  GLY A  67      -7.115  -1.039  -2.132  1.00 17.62           C  
ANISOU 1079  CA  GLY A  67     3242   1687   1766    809    763    207       C  
ATOM   1080  C   GLY A  67      -7.903  -1.931  -1.200  1.00 19.41           C  
ANISOU 1080  C   GLY A  67     3466   1877   2031    939   1083    229       C  
ATOM   1081  O   GLY A  67      -8.589  -1.404  -0.322  1.00 22.67           O  
ANISOU 1081  O   GLY A  67     3990   2297   2325   1111   1352     97       O  
ATOM   1082  H   GLY A  67      -5.498  -1.677  -3.039  1.00 16.92           H  
ATOM   1083  HA2 GLY A  67      -6.508  -0.510  -1.590  1.00 21.15           H  
ATOM   1084  HA3 GLY A  67      -7.740  -0.432  -2.557  1.00 21.15           H  
ATOM   1085  N   ARG A  68      -7.851  -3.255  -1.355  1.00 17.70           N  
ANISOU 1085  N   ARG A  68     2875   1815   2037    856   1002    392       N  
ATOM   1086  CA  ARG A  68      -8.627  -4.148  -0.503  1.00 18.62           C  
ANISOU 1086  CA  ARG A  68     2690   2032   2351    546   1283    467       C  
ATOM   1087  C   ARG A  68      -7.803  -5.304   0.043  1.00 17.51           C  
ANISOU 1087  C   ARG A  68     2529   2000   2122    523   1017    487       C  
ATOM   1088  O   ARG A  68      -8.378  -6.271   0.557  1.00 19.70           O  
ANISOU 1088  O   ARG A  68     2505   2338   2644    311    895    804       O  
ATOM   1089  CB  ARG A  68      -9.878  -4.669  -1.226  1.00 21.17           C  
ANISOU 1089  CB  ARG A  68     2747   2361   2934    562   1294    437       C  
ATOM   1090  CG  ARG A  68      -9.627  -5.324  -2.568  1.00 24.39           C  
ANISOU 1090  CG  ARG A  68     2829   2905   3531    434   1471    425       C  
ATOM   1091  CD  ARG A  68     -10.697  -6.344  -2.924  1.00 28.39           C  
ANISOU 1091  CD  ARG A  68     3235   3444   4109    168   1399    538       C  
ATOM   1092  NE  ARG A  68     -10.395  -7.645  -2.328  1.00 33.52           N  
ANISOU 1092  NE  ARG A  68     4184   3926   4627     99   1174    571       N  
ATOM   1093  CZ  ARG A  68     -11.015  -8.181  -1.277  1.00 37.55           C  
ANISOU 1093  CZ  ARG A  68     4951   4332   4986    232   1068    574       C  
ATOM   1094  NH1 ARG A  68     -10.630  -9.369  -0.832  1.00 39.81           N  
ANISOU 1094  NH1 ARG A  68     5546   4442   5137    318   1027    617       N  
ATOM   1095  NH2 ARG A  68     -12.020  -7.557  -0.674  1.00 38.30           N  
ANISOU 1095  NH2 ARG A  68     4974   4472   5107    348    905    545       N  
ATOM   1096  H   ARG A  68      -7.374  -3.658  -1.947  1.00 21.25           H  
ATOM   1097  HA  ARG A  68      -8.935  -3.636   0.261  1.00 22.35           H  
ATOM   1098  HB2 ARG A  68     -10.309  -5.326  -0.657  1.00 25.41           H  
ATOM   1099  HB3 ARG A  68     -10.480  -3.923  -1.374  1.00 25.41           H  
ATOM   1100  HG2 ARG A  68      -9.620  -4.642  -3.257  1.00 29.27           H  
ATOM   1101  HG3 ARG A  68      -8.771  -5.781  -2.543  1.00 29.27           H  
ATOM   1102  HD2 ARG A  68     -11.554  -6.043  -2.584  1.00 34.08           H  
ATOM   1103  HD3 ARG A  68     -10.733  -6.450  -3.887  1.00 34.08           H  
ATOM   1104  HE  ARG A  68      -9.763  -8.105  -2.687  1.00 40.23           H  
ATOM   1105 HH11 ARG A  68      -9.983  -9.784  -1.219  1.00 47.78           H  
ATOM   1106 HH12 ARG A  68     -11.029  -9.727  -0.160  1.00 47.78           H  
ATOM   1107 HH21 ARG A  68     -12.277  -6.785  -0.953  1.00 45.97           H  
ATOM   1108 HH22 ARG A  68     -12.410  -7.921   0.001  1.00 45.97           H  
ATOM   1109  N   THR A  69      -6.478  -5.222  -0.035  1.00 14.66           N  
ANISOU 1109  N   THR A  69     2369   1651   1550    410    619    211       N  
ATOM   1110  CA  THR A  69      -5.626  -6.325   0.370  1.00 13.55           C  
ANISOU 1110  CA  THR A  69     2350   1452   1347    217    439    151       C  
ATOM   1111  C   THR A  69      -4.843  -5.956   1.616  1.00 14.39           C  
ANISOU 1111  C   THR A  69     2623   1565   1280    338    404    159       C  
ATOM   1112  O   THR A  69      -4.035  -5.016   1.570  1.00 15.58           O  
ANISOU 1112  O   THR A  69     3088   1550   1282    154    234     44       O  
ATOM   1113  CB  THR A  69      -4.661  -6.688  -0.748  1.00 12.30           C  
ANISOU 1113  CB  THR A  69     2082   1324   1268     13    327    107       C  
ATOM   1114  OG1 THR A  69      -5.400  -7.039  -1.921  1.00 11.93           O  
ANISOU 1114  OG1 THR A  69     1941   1375   1219     93    287     35       O  
ATOM   1115  CG2 THR A  69      -3.795  -7.866  -0.326  1.00 11.73           C  
ANISOU 1115  CG2 THR A  69     1920   1242   1294    -69    221    120       C  
ATOM   1116  H   THR A  69      -6.050  -4.534  -0.322  1.00 17.60           H  
ATOM   1117  HA  THR A  69      -6.173  -7.101   0.569  1.00 16.27           H  
ATOM   1118  HB  THR A  69      -4.084  -5.932  -0.939  1.00 14.77           H  
ATOM   1119  HG1 THR A  69      -5.875  -6.391  -2.166  1.00 14.33           H  
ATOM   1120 HG21 THR A  69      -3.180  -8.098  -1.039  1.00 14.08           H  
ATOM   1121 HG22 THR A  69      -3.286  -7.636   0.468  1.00 14.08           H  
ATOM   1122 HG23 THR A  69      -4.354  -8.635  -0.130  1.00 14.08           H  
ATOM   1123  N   PRO A  70      -5.000  -6.677   2.722  1.00 15.28           N  
ANISOU 1123  N   PRO A  70     2440   2053   1313    283    438    346       N  
ATOM   1124  CA  PRO A  70      -4.201  -6.358   3.908  1.00 17.01           C  
ANISOU 1124  CA  PRO A  70     2802   2322   1339    414    440    264       C  
ATOM   1125  C   PRO A  70      -2.728  -6.636   3.659  1.00 16.14           C  
ANISOU 1125  C   PRO A  70     2667   2112   1354    334    131     39       C  
ATOM   1126  O   PRO A  70      -2.363  -7.592   2.972  1.00 16.59           O  
ANISOU 1126  O   PRO A  70     2502   2138   1665    371     -4     33       O  
ATOM   1127  CB  PRO A  70      -4.766  -7.292   4.989  1.00 20.06           C  
ANISOU 1127  CB  PRO A  70     3389   2736   1496    189    587    474       C  
ATOM   1128  CG  PRO A  70      -6.067  -7.789   4.461  1.00 20.30           C  
ANISOU 1128  CG  PRO A  70     3202   2803   1708    -26    744    545       C  
ATOM   1129  CD  PRO A  70      -5.946  -7.781   2.968  1.00 16.72           C  
ANISOU 1129  CD  PRO A  70     2375   2392   1588    146    544    565       C  
ATOM   1130  HA  PRO A  70      -4.325  -5.433   4.172  1.00 20.42           H  
ATOM   1131  HB2 PRO A  70      -4.153  -8.030   5.133  1.00 24.08           H  
ATOM   1132  HB3 PRO A  70      -4.899  -6.794   5.811  1.00 24.08           H  
ATOM   1133  HG2 PRO A  70      -6.224  -8.690   4.784  1.00 24.37           H  
ATOM   1134  HG3 PRO A  70      -6.779  -7.196   4.747  1.00 24.37           H  
ATOM   1135  HD2 PRO A  70      -5.578  -8.621   2.653  1.00 20.08           H  
ATOM   1136  HD3 PRO A  70      -6.804  -7.590   2.559  1.00 20.08           H  
ATOM   1137  N   GLY A  71      -1.880  -5.787   4.246  1.00 18.13           N  
ANISOU 1137  N   GLY A  71     2878   2501   1510    388     90   -169       N  
ATOM   1138  CA  GLY A  71      -0.437  -5.920   4.121  1.00 19.41           C  
ANISOU 1138  CA  GLY A  71     2925   2750   1698    444   -176   -203       C  
ATOM   1139  C   GLY A  71       0.141  -5.489   2.785  1.00 18.30           C  
ANISOU 1139  C   GLY A  71     2597   2695   1660    335     29   -361       C  
ATOM   1140  O   GLY A  71       1.252  -5.898   2.440  1.00 20.72           O  
ANISOU 1140  O   GLY A  71     3003   3069   1800    488   -116   -174       O  
ATOM   1141  H   GLY A  71      -2.125  -5.118   4.727  1.00 21.76           H  
ATOM   1142  HA2 GLY A  71      -0.013  -5.389   4.813  1.00 23.29           H  
ATOM   1143  HA3 GLY A  71      -0.194  -6.848   4.265  1.00 23.29           H  
ATOM   1144  N  ASER A  72      -0.587  -4.670   2.029  0.65 18.24           N  
ANISOU 1144  N  ASER A  72     2571   2560   1801    307    174   -275       N  
ATOM   1145  N  BSER A  72      -0.560  -4.654   2.030  0.35 17.72           N  
ANISOU 1145  N  BSER A  72     2486   2527   1720    182    197   -330       N  
ATOM   1146  CA ASER A  72      -0.155  -4.273   0.695  0.65 17.03           C  
ANISOU 1146  CA ASER A  72     2449   2279   1742    337    174   -241       C  
ATOM   1147  CA BSER A  72      -0.151  -4.381   0.657  0.35 16.91           C  
ANISOU 1147  CA BSER A  72     2438   2295   1694     47    235   -294       C  
ATOM   1148  C  ASER A  72       1.208  -3.595   0.764  0.65 16.15           C  
ANISOU 1148  C  ASER A  72     2308   2105   1722    219      6   -493       C  
ATOM   1149  C  BSER A  72       1.099  -3.502   0.611  0.35 14.97           C  
ANISOU 1149  C  BSER A  72     2271   1884   1532    260     40   -187       C  
ATOM   1150  O  ASER A  72       1.486  -2.817   1.684  0.65 18.33           O  
ANISOU 1150  O  ASER A  72     2609   2422   1933     16   -166   -883       O  
ATOM   1151  O  BSER A  72       1.162  -2.451   1.256  0.35 14.79           O  
ANISOU 1151  O  BSER A  72     2406   1757   1457    533   -124   -141       O  
ATOM   1152  CB ASER A  72      -1.180  -3.304   0.100  0.65 15.38           C  
ANISOU 1152  CB ASER A  72     2036   2157   1649    451   -131    217       C  
ATOM   1153  CB BSER A  72      -1.301  -3.722  -0.099  0.35 18.10           C  
ANISOU 1153  CB BSER A  72     2572   2522   1782   -255    161   -192       C  
ATOM   1154  OG ASER A  72      -0.925  -3.039  -1.278  0.65 14.90           O  
ANISOU 1154  OG ASER A  72     1848   2221   1591    375   -126    319       O  
ATOM   1155  OG BSER A  72      -1.790  -2.600   0.607  0.35 19.98           O  
ANISOU 1155  OG BSER A  72     3141   2604   1848   -304    137    -63       O  
ATOM   1156  H  ASER A  72      -1.340  -4.330   2.269  0.65 21.90           H  
ATOM   1157  H  BSER A  72      -1.268  -4.237   2.284  0.35 21.27           H  
ATOM   1158  HA ASER A  72      -0.089  -5.053   0.123  0.65 20.44           H  
ATOM   1159  HA BSER A  72       0.056  -5.220   0.217  0.35 20.30           H  
ATOM   1160  HB2ASER A  72      -2.064  -3.694   0.184  0.65 18.46           H  
ATOM   1161  HB2BSER A  72      -0.982  -3.433  -0.969  0.35 21.73           H  
ATOM   1162  HB3ASER A  72      -1.142  -2.468   0.591  0.65 18.46           H  
ATOM   1163  HB3BSER A  72      -2.018  -4.365  -0.206  0.35 21.73           H  
ATOM   1164  HG ASER A  72      -0.163  -2.697  -1.368  0.65 17.88           H  
ATOM   1165  HG BSER A  72      -2.070  -2.836   1.363  0.35 23.99           H  
ATOM   1166  N   ARG A  73       2.077  -3.919  -0.198  1.00 13.44           N  
ANISOU 1166  N   ARG A  73     2070   1615   1422    189   -165   -118       N  
ATOM   1167  CA  ARG A  73       3.350  -3.226  -0.343  1.00 13.57           C  
ANISOU 1167  CA  ARG A  73     2170   1554   1432    161   -400    -34       C  
ATOM   1168  C   ARG A  73       3.493  -2.441  -1.645  1.00 12.93           C  
ANISOU 1168  C   ARG A  73     1963   1429   1521      6   -453    -49       C  
ATOM   1169  O   ARG A  73       4.354  -1.559  -1.719  1.00 13.67           O  
ANISOU 1169  O   ARG A  73     2000   1549   1646   -126   -342   -130       O  
ATOM   1170  CB  ARG A  73       4.511  -4.222  -0.241  1.00 14.77           C  
ANISOU 1170  CB  ARG A  73     2095   1987   1530    238   -444    126       C  
ATOM   1171  CG  ARG A  73       4.515  -5.070   1.037  1.00 18.89           C  
ANISOU 1171  CG  ARG A  73     2663   2789   1726    561   -481    389       C  
ATOM   1172  CD  ARG A  73       4.418  -4.260   2.324  1.00 25.86           C  
ANISOU 1172  CD  ARG A  73     3956   3730   2138    427   -566    672       C  
ATOM   1173  NE  ARG A  73       4.224  -5.137   3.480  1.00 31.54           N  
ANISOU 1173  NE  ARG A  73     4890   4386   2708    309   -243    843       N  
ATOM   1174  CZ  ARG A  73       3.493  -4.835   4.552  1.00 35.59           C  
ANISOU 1174  CZ  ARG A  73     5464   4802   3258    457   -108    951       C  
ATOM   1175  NH1 ARG A  73       3.384  -5.711   5.541  1.00 37.41           N  
ANISOU 1175  NH1 ARG A  73     5753   4946   3517    346   -137    990       N  
ATOM   1176  NH2 ARG A  73       2.861  -3.669   4.642  1.00 36.79           N  
ANISOU 1176  NH2 ARG A  73     5615   4916   3448    639      0    920       N  
ATOM   1177  H   ARG A  73       1.987  -4.583  -0.736  1.00 16.14           H  
ATOM   1178  HA  ARG A  73       3.441  -2.595   0.388  1.00 16.29           H  
ATOM   1179  HB2 ARG A  73       4.466  -4.829  -0.996  1.00 17.73           H  
ATOM   1180  HB3 ARG A  73       5.346  -3.729  -0.268  1.00 17.73           H  
ATOM   1181  HG2 ARG A  73       3.757  -5.675   1.012  1.00 22.68           H  
ATOM   1182  HG3 ARG A  73       5.340  -5.579   1.071  1.00 22.68           H  
ATOM   1183  HD2 ARG A  73       5.240  -3.761   2.453  1.00 31.03           H  
ATOM   1184  HD3 ARG A  73       3.661  -3.656   2.268  1.00 31.03           H  
ATOM   1185  HE  ARG A  73       4.612  -5.905   3.466  1.00 37.85           H  
ATOM   1186 HH11 ARG A  73       3.789  -6.468   5.491  1.00 44.90           H  
ATOM   1187 HH12 ARG A  73       2.913  -5.520   6.235  1.00 44.90           H  
ATOM   1188 HH21 ARG A  73       2.925  -3.095   4.005  1.00 44.15           H  
ATOM   1189 HH22 ARG A  73       2.392  -3.487   5.339  1.00 44.15           H  
ATOM   1190  N   ASN A  74       2.700  -2.749  -2.669  1.00 12.32           N  
ANISOU 1190  N   ASN A  74     1886   1350   1446     36   -376      3       N  
ATOM   1191  CA  ASN A  74       2.696  -2.007  -3.936  1.00 12.03           C  
ANISOU 1191  CA  ASN A  74     1778   1307   1486     49   -312     41       C  
ATOM   1192  C   ASN A  74       4.100  -1.753  -4.481  1.00 11.56           C  
ANISOU 1192  C   ASN A  74     1689   1241   1462    -87   -358     16       C  
ATOM   1193  O   ASN A  74       4.450  -0.637  -4.872  1.00 12.24           O  
ANISOU 1193  O   ASN A  74     1879   1218   1555   -100   -309     33       O  
ATOM   1194  CB  ASN A  74       1.917  -0.700  -3.818  1.00 13.36           C  
ANISOU 1194  CB  ASN A  74     2058   1365   1653     96   -176     75       C  
ATOM   1195  CG  ASN A  74       1.587  -0.091  -5.178  1.00 13.02           C  
ANISOU 1195  CG  ASN A  74     1832   1309   1807    144    107    110       C  
ATOM   1196  OD1 ASN A  74       1.680  -0.746  -6.217  1.00 13.71           O  
ANISOU 1196  OD1 ASN A  74     2068   1438   1705    -67   -302    293       O  
ATOM   1197  ND2 ASN A  74       1.194   1.171  -5.166  1.00 15.36           N  
ANISOU 1197  ND2 ASN A  74     2415   1465   1957    307    108    166       N  
ATOM   1198  H   ASN A  74       2.140  -3.402  -2.656  1.00 14.80           H  
ATOM   1199  HA  ASN A  74       2.234  -2.549  -4.594  1.00 14.44           H  
ATOM   1200  HB2 ASN A  74       1.083  -0.870  -3.354  1.00 16.04           H  
ATOM   1201  HB3 ASN A  74       2.449  -0.058  -3.322  1.00 16.04           H  
ATOM   1202 HD21 ASN A  74       0.994   1.566  -5.903  1.00 18.44           H  
ATOM   1203 HD22 ASN A  74       1.139   1.597  -4.421  1.00 18.44           H  
ATOM   1204  N   LEU A  75       4.895  -2.816  -4.570  1.00 11.56           N  
ANISOU 1204  N   LEU A  75     1662   1277   1455    -85   -373     42       N  
ATOM   1205  CA  LEU A  75       6.281  -2.646  -4.987  1.00 12.11           C  
ANISOU 1205  CA  LEU A  75     1617   1383   1602   -256   -383     73       C  
ATOM   1206  C   LEU A  75       6.429  -2.303  -6.469  1.00 11.74           C  
ANISOU 1206  C   LEU A  75     1576   1288   1596   -192   -330    118       C  
ATOM   1207  O   LEU A  75       7.481  -1.791  -6.871  1.00 13.61           O  
ANISOU 1207  O   LEU A  75     1659   1707   1804   -391   -298    114       O  
ATOM   1208  CB  LEU A  75       7.088  -3.885  -4.603  1.00 12.88           C  
ANISOU 1208  CB  LEU A  75     1637   1487   1769    -37   -388    148       C  
ATOM   1209  CG  LEU A  75       7.225  -4.089  -3.090  1.00 14.90           C  
ANISOU 1209  CG  LEU A  75     2050   1727   1885    -38   -680    221       C  
ATOM   1210  CD1 LEU A  75       7.815  -5.448  -2.795  1.00 16.67           C  
ANISOU 1210  CD1 LEU A  75     2351   1839   2143     98   -498    345       C  
ATOM   1211  CD2 LEU A  75       8.067  -2.989  -2.461  1.00 16.30           C  
ANISOU 1211  CD2 LEU A  75     2365   1910   1919   -245   -715     59       C  
ATOM   1212  H   LEU A  75       4.663  -3.626  -4.400  1.00 13.88           H  
ATOM   1213  HA  LEU A  75       6.652  -1.902  -4.488  1.00 14.54           H  
ATOM   1214  HB2 LEU A  75       6.651  -4.669  -4.970  1.00 15.46           H  
ATOM   1215  HB3 LEU A  75       7.981  -3.802  -4.973  1.00 15.46           H  
ATOM   1216  HG  LEU A  75       6.342  -4.055  -2.688  1.00 17.89           H  
ATOM   1217 HD11 LEU A  75       7.893  -5.556  -1.835  1.00 20.01           H  
ATOM   1218 HD12 LEU A  75       7.231  -6.131  -3.160  1.00 20.01           H  
ATOM   1219 HD13 LEU A  75       8.691  -5.507  -3.207  1.00 20.01           H  
ATOM   1220 HD21 LEU A  75       8.133  -3.148  -1.506  1.00 19.57           H  
ATOM   1221 HD22 LEU A  75       8.951  -3.001  -2.860  1.00 19.57           H  
ATOM   1222 HD23 LEU A  75       7.641  -2.133  -2.625  1.00 19.57           H  
ATOM   1223  N   CYS A  76       5.403  -2.536  -7.287  1.00 10.87           N  
ANISOU 1223  N   CYS A  76     1467   1175   1489   -139   -243     89       N  
ATOM   1224  CA  CYS A  76       5.406  -2.050  -8.663  1.00 10.96           C  
ANISOU 1224  CA  CYS A  76     1478   1180   1505   -137   -173     79       C  
ATOM   1225  C   CYS A  76       4.880  -0.632  -8.804  1.00 11.66           C  
ANISOU 1225  C   CYS A  76     1693   1181   1555   -274   -246    114       C  
ATOM   1226  O   CYS A  76       4.930  -0.077  -9.909  1.00 12.41           O  
ANISOU 1226  O   CYS A  76     1950   1190   1576   -172   -162    109       O  
ATOM   1227  CB  CYS A  76       4.572  -2.961  -9.559  1.00 10.53           C  
ANISOU 1227  CB  CYS A  76     1356   1194   1452    -50   -155     42       C  
ATOM   1228  SG  CYS A  76       5.432  -4.522  -9.889  1.00 10.02           S  
ANISOU 1228  SG  CYS A  76     1226   1159   1421      1    -97     38       S  
ATOM   1229  H   CYS A  76       4.695  -2.973  -7.069  1.00 13.05           H  
ATOM   1230  HA  CYS A  76       6.318  -2.062  -8.995  1.00 13.15           H  
ATOM   1231  HB2 CYS A  76       3.732  -3.163  -9.119  1.00 12.65           H  
ATOM   1232  HB3 CYS A  76       4.410  -2.517 -10.406  1.00 12.65           H  
ATOM   1233  N   ASN A  77       4.383  -0.031  -7.729  1.00 11.62           N  
ANISOU 1233  N   ASN A  77     1778   1067   1568   -120   -250      5       N  
ATOM   1234  CA  ASN A  77       3.802   1.308  -7.761  1.00 12.84           C  
ANISOU 1234  CA  ASN A  77     2052   1038   1790   -150   -296    -15       C  
ATOM   1235  C   ASN A  77       2.806   1.449  -8.909  1.00 11.67           C  
ANISOU 1235  C   ASN A  77     1800   1034   1601   -166   -166    106       C  
ATOM   1236  O   ASN A  77       2.935   2.313  -9.782  1.00 12.65           O  
ANISOU 1236  O   ASN A  77     1980   1099   1727   -220   -194    202       O  
ATOM   1237  CB  ASN A  77       4.869   2.395  -7.849  1.00 15.54           C  
ANISOU 1237  CB  ASN A  77     2529   1121   2256   -384   -579     34       C  
ATOM   1238  CG  ASN A  77       4.282   3.781  -7.663  1.00 20.56           C  
ANISOU 1238  CG  ASN A  77     3237   1797   2777   -435   -534     16       C  
ATOM   1239  OD1 ASN A  77       3.325   3.959  -6.905  1.00 23.61           O  
ANISOU 1239  OD1 ASN A  77     4073   1991   2907   -190   -323   -230       O  
ATOM   1240  ND2 ASN A  77       4.831   4.762  -8.363  1.00 22.52           N  
ANISOU 1240  ND2 ASN A  77     3577   1939   3040   -307   -676     29       N  
ATOM   1241  H   ASN A  77       4.371  -0.388  -6.947  1.00 13.95           H  
ATOM   1242  HA  ASN A  77       3.313   1.449  -6.934  1.00 15.42           H  
ATOM   1243  HB2 ASN A  77       5.530   2.251  -7.154  1.00 18.66           H  
ATOM   1244  HB3 ASN A  77       5.289   2.359  -8.722  1.00 18.66           H  
ATOM   1245 HD21 ASN A  77       4.529   5.564  -8.290  1.00 27.03           H  
ATOM   1246 HD22 ASN A  77       5.496   4.599  -8.884  1.00 27.03           H  
ATOM   1247  N   ILE A  78       1.785   0.602  -8.879  1.00 11.07           N  
ANISOU 1247  N   ILE A  78     1805   1031   1372    -50   -215    162       N  
ATOM   1248  CA  ILE A  78       0.784   0.600  -9.940  1.00 10.46           C  
ANISOU 1248  CA  ILE A  78     1655   1041   1277    108    -27    145       C  
ATOM   1249  C   ILE A  78      -0.548   0.139  -9.360  1.00 10.28           C  
ANISOU 1249  C   ILE A  78     1638   1015   1252    140    -33    122       C  
ATOM   1250  O   ILE A  78      -0.580  -0.842  -8.593  1.00 10.27           O  
ANISOU 1250  O   ILE A  78     1646   1034   1221    124     -2    204       O  
ATOM   1251  CB  ILE A  78       1.245  -0.272 -11.127  1.00 10.54           C  
ANISOU 1251  CB  ILE A  78     1503   1227   1274    138    -18    143       C  
ATOM   1252  CG1 ILE A  78       0.429   0.021 -12.390  1.00 11.58           C  
ANISOU 1252  CG1 ILE A  78     1716   1397   1288    263     42    122       C  
ATOM   1253  CG2 ILE A  78       1.198  -1.765 -10.798  1.00 10.60           C  
ANISOU 1253  CG2 ILE A  78     1478   1171   1377     33    -30     38       C  
ATOM   1254  CD1 ILE A  78       0.773   1.357 -13.048  1.00 13.10           C  
ANISOU 1254  CD1 ILE A  78     2049   1549   1381    366    134    285       C  
ATOM   1255  H  AILE A  78       1.649   0.021  -8.260  0.50 13.29           H  
ATOM   1256  H  BILE A  78       1.649   0.021  -8.260  0.50 13.29           H  
ATOM   1257  HA  ILE A  78       0.668   1.507 -10.264  1.00 12.56           H  
ATOM   1258  HB  ILE A  78       2.169  -0.043 -11.315  1.00 12.65           H  
ATOM   1259 HG12 ILE A  78       0.594  -0.681 -13.039  1.00 13.91           H  
ATOM   1260 HG13 ILE A  78      -0.513   0.038 -12.157  1.00 13.91           H  
ATOM   1261 HG21 ILE A  78       1.496  -2.268 -11.572  1.00 12.72           H  
ATOM   1262 HG22 ILE A  78       1.782  -1.941 -10.044  1.00 12.72           H  
ATOM   1263 HG23 ILE A  78       0.286  -2.010 -10.575  1.00 12.72           H  
ATOM   1264 HD11 ILE A  78       0.219   1.472 -13.836  1.00 15.73           H  
ATOM   1265 HD12 ILE A  78       0.602   2.073 -12.416  1.00 15.73           H  
ATOM   1266 HD13 ILE A  78       1.710   1.353 -13.298  1.00 15.73           H  
ATOM   1267  N   PRO A  79      -1.664   0.771  -9.719  1.00 10.69           N  
ANISOU 1267  N   PRO A  79     1674   1042   1345    192     77    231       N  
ATOM   1268  CA  PRO A  79      -2.964   0.199  -9.360  1.00 10.67           C  
ANISOU 1268  CA  PRO A  79     1639   1103   1313    257     70    183       C  
ATOM   1269  C   PRO A  79      -3.185  -1.108 -10.099  1.00 10.03           C  
ANISOU 1269  C   PRO A  79     1450   1139   1223    206     58    208       C  
ATOM   1270  O   PRO A  79      -2.906  -1.224 -11.292  1.00 10.45           O  
ANISOU 1270  O   PRO A  79     1497   1274   1200    149     91    244       O  
ATOM   1271  CB  PRO A  79      -3.961   1.272  -9.811  1.00 12.55           C  
ANISOU 1271  CB  PRO A  79     1908   1310   1548    402    108    186       C  
ATOM   1272  CG  PRO A  79      -3.143   2.523  -9.944  1.00 13.14           C  
ANISOU 1272  CG  PRO A  79     2143   1254   1596    404    235    278       C  
ATOM   1273  CD  PRO A  79      -1.813   2.059 -10.420  1.00 11.88           C  
ANISOU 1273  CD  PRO A  79     1854   1108   1552    305     72    307       C  
ATOM   1274  HA  PRO A  79      -3.032   0.060  -8.403  1.00 12.81           H  
ATOM   1275  HB2 PRO A  79      -4.349   1.022 -10.664  1.00 15.06           H  
ATOM   1276  HB3 PRO A  79      -4.651   1.382  -9.137  1.00 15.06           H  
ATOM   1277  HG2 PRO A  79      -3.554   3.115 -10.594  1.00 15.78           H  
ATOM   1278  HG3 PRO A  79      -3.067   2.959  -9.081  1.00 15.78           H  
ATOM   1279  HD2 PRO A  79      -1.820   1.927 -11.381  1.00 14.26           H  
ATOM   1280  HD3 PRO A  79      -1.117   2.678 -10.147  1.00 14.26           H  
ATOM   1281  N   CYS A  80      -3.707  -2.103  -9.378  1.00 10.00           N  
ANISOU 1281  N   CYS A  80     1468   1133   1197    158     80    107       N  
ATOM   1282  CA  CYS A  80      -3.977  -3.383 -10.019  1.00  9.74           C  
ANISOU 1282  CA  CYS A  80     1403   1126   1171    155     87    204       C  
ATOM   1283  C   CYS A  80      -4.928  -3.226 -11.196  1.00  9.75           C  
ANISOU 1283  C   CYS A  80     1316   1184   1206    177    202    194       C  
ATOM   1284  O   CYS A  80      -4.845  -3.996 -12.161  1.00  9.93           O  
ANISOU 1284  O   CYS A  80     1416   1209   1149    181     97    131       O  
ATOM   1285  CB  CYS A  80      -4.539  -4.388  -9.018  1.00 10.06           C  
ANISOU 1285  CB  CYS A  80     1443   1222   1157     92    116    143       C  
ATOM   1286  SG  CYS A  80      -3.441  -4.785  -7.625  1.00  9.44           S  
ANISOU 1286  SG  CYS A  80     1433   1066   1089    112    111    148       S  
ATOM   1287  H   CYS A  80      -3.906  -2.063  -8.543  1.00 12.00           H  
ATOM   1288  HA  CYS A  80      -3.143  -3.742 -10.360  1.00 11.69           H  
ATOM   1289  HB2 CYS A  80      -5.361  -4.029  -8.649  1.00 12.08           H  
ATOM   1290  HB3 CYS A  80      -4.727  -5.216  -9.486  1.00 12.08           H  
ATOM   1291  N   SER A  81      -5.827  -2.235 -11.145  1.00 10.70           N  
ANISOU 1291  N   SER A  81     1459   1283   1324    233     95    179       N  
ATOM   1292  CA  SER A  81      -6.792  -2.076 -12.224  1.00 11.60           C  
ANISOU 1292  CA  SER A  81     1436   1409   1563    266     50    300       C  
ATOM   1293  C   SER A  81      -6.108  -1.848 -13.565  1.00 10.85           C  
ANISOU 1293  C   SER A  81     1515   1198   1409    335     60    194       C  
ATOM   1294  O   SER A  81      -6.653  -2.249 -14.601  1.00 11.35           O  
ANISOU 1294  O   SER A  81     1659   1285   1369    227   -155    152       O  
ATOM   1295  CB  SER A  81      -7.802  -0.975 -11.911  1.00 15.04           C  
ANISOU 1295  CB  SER A  81     1986   1632   2096    666    190    402       C  
ATOM   1296  OG  SER A  81      -7.265   0.287 -12.180  1.00 18.05           O  
ANISOU 1296  OG  SER A  81     2444   1689   2725    500    939    224       O  
ATOM   1297  H   SER A  81      -5.894  -1.657 -10.511  1.00 12.85           H  
ATOM   1298  HA  SER A  81      -7.292  -2.904 -12.300  1.00 13.93           H  
ATOM   1299  HB2 SER A  81      -8.591  -1.105 -12.460  1.00 18.05           H  
ATOM   1300  HB3 SER A  81      -8.040  -1.022 -10.972  1.00 18.05           H  
ATOM   1301  HG  SER A  81      -7.830   0.883 -12.004  1.00 21.66           H  
ATOM   1302  N   ALA A  82      -4.939  -1.198 -13.570  1.00 10.43           N  
ANISOU 1302  N   ALA A  82     1516   1074   1372    229    -27    159       N  
ATOM   1303  CA  ALA A  82      -4.221  -0.951 -14.811  1.00 10.97           C  
ANISOU 1303  CA  ALA A  82     1734   1132   1304    110      1    227       C  
ATOM   1304  C   ALA A  82      -3.735  -2.245 -15.436  1.00 10.15           C  
ANISOU 1304  C   ALA A  82     1569   1047   1240     37     76    174       C  
ATOM   1305  O   ALA A  82      -3.476  -2.299 -16.648  1.00 11.44           O  
ANISOU 1305  O   ALA A  82     1953   1139   1255    -27    126    169       O  
ATOM   1306  CB  ALA A  82      -3.033  -0.027 -14.554  1.00 11.76           C  
ANISOU 1306  CB  ALA A  82     2002   1091   1377    -27    -38    106       C  
ATOM   1307  H   ALA A  82      -4.547  -0.893 -12.868  1.00 12.52           H  
ATOM   1308  HA  ALA A  82      -4.815  -0.514 -15.442  1.00 13.18           H  
ATOM   1309  HB1 ALA A  82      -2.566   0.127 -15.390  1.00 14.12           H  
ATOM   1310  HB2 ALA A  82      -3.360   0.814 -14.197  1.00 14.12           H  
ATOM   1311  HB3 ALA A  82      -2.438  -0.450 -13.915  1.00 14.12           H  
ATOM   1312  N   LEU A  83      -3.605  -3.288 -14.629  1.00  9.51           N  
ANISOU 1312  N   LEU A  83     1455   1026   1131     87    100    192       N  
ATOM   1313  CA  LEU A  83      -3.094  -4.566 -15.096  1.00  9.32           C  
ANISOU 1313  CA  LEU A  83     1317   1035   1190     83    165    111       C  
ATOM   1314  C   LEU A  83      -4.164  -5.414 -15.760  1.00 10.06           C  
ANISOU 1314  C   LEU A  83     1446   1073   1302    172    203     78       C  
ATOM   1315  O   LEU A  83      -3.861  -6.543 -16.156  1.00 11.08           O  
ANISOU 1315  O   LEU A  83     1502   1216   1492    103     73    -79       O  
ATOM   1316  CB  LEU A  83      -2.426  -5.330 -13.947  1.00  9.83           C  
ANISOU 1316  CB  LEU A  83     1326   1167   1241    159    188    159       C  
ATOM   1317  CG  LEU A  83      -1.381  -4.527 -13.176  1.00 10.72           C  
ANISOU 1317  CG  LEU A  83     1427   1401   1244    238    141     32       C  
ATOM   1318  CD1 LEU A  83      -0.733  -5.383 -12.115  1.00 11.90           C  
ANISOU 1318  CD1 LEU A  83     1674   1600   1247    288    -38     85       C  
ATOM   1319  CD2 LEU A  83      -0.330  -3.950 -14.100  1.00 11.53           C  
ANISOU 1319  CD2 LEU A  83     1469   1574   1340     57    122    -35       C  
ATOM   1320  H   LEU A  83      -3.809  -3.280 -13.793  1.00 11.41           H  
ATOM   1321  HA  LEU A  83      -2.411  -4.394 -15.763  1.00 11.19           H  
ATOM   1322  HB2 LEU A  83      -3.111  -5.603 -13.317  1.00 11.80           H  
ATOM   1323  HB3 LEU A  83      -1.985  -6.114 -14.311  1.00 11.80           H  
ATOM   1324  HG  LEU A  83      -1.822  -3.787 -12.730  1.00 12.87           H  
ATOM   1325 HD11 LEU A  83      -0.074  -4.853 -11.640  1.00 14.29           H  
ATOM   1326 HD12 LEU A  83      -1.415  -5.693 -11.500  1.00 14.29           H  
ATOM   1327 HD13 LEU A  83      -0.302  -6.141 -12.542  1.00 14.29           H  
ATOM   1328 HD21 LEU A  83       0.313  -3.449 -13.574  1.00 13.85           H  
ATOM   1329 HD22 LEU A  83       0.116  -4.676 -14.564  1.00 13.85           H  
ATOM   1330 HD23 LEU A  83      -0.761  -3.363 -14.741  1.00 13.85           H  
ATOM   1331  N   LEU A  84      -5.391  -4.896 -15.883  1.00  9.54           N  
ANISOU 1331  N   LEU A  84     1256   1072   1298     91    147     36       N  
ATOM   1332  CA  LEU A  84      -6.467  -5.544 -16.620  1.00 10.16           C  
ANISOU 1332  CA  LEU A  84     1344   1184   1333     65    140    155       C  
ATOM   1333  C   LEU A  84      -6.700  -4.902 -17.981  1.00 10.68           C  
ANISOU 1333  C   LEU A  84     1391   1285   1383    123    129    134       C  
ATOM   1334  O   LEU A  84      -7.670  -5.244 -18.665  1.00 11.95           O  
ANISOU 1334  O   LEU A  84     1426   1672   1442    -77     13    295       O  
ATOM   1335  CB  LEU A  84      -7.760  -5.551 -15.801  1.00 10.65           C  
ANISOU 1335  CB  LEU A  84     1293   1377   1378     86    153    237       C  
ATOM   1336  CG  LEU A  84      -7.652  -6.242 -14.439  1.00 10.11           C  
ANISOU 1336  CG  LEU A  84     1208   1270   1361     80     92    164       C  
ATOM   1337  CD1 LEU A  84      -9.013  -6.218 -13.750  1.00 11.94           C  
ANISOU 1337  CD1 LEU A  84     1460   1460   1616    159    232    367       C  
ATOM   1338  CD2 LEU A  84      -7.135  -7.666 -14.573  1.00 11.02           C  
ANISOU 1338  CD2 LEU A  84     1688   1264   1235    181     91    160       C  
ATOM   1339  H   LEU A  84      -5.626  -4.146 -15.534  1.00 11.46           H  
ATOM   1340  HA  LEU A  84      -6.217  -6.469 -16.775  1.00 12.20           H  
ATOM   1341  HB2 LEU A  84      -8.031  -4.633 -15.643  1.00 12.79           H  
ATOM   1342  HB3 LEU A  84      -8.447  -6.010 -16.310  1.00 12.79           H  
ATOM   1343  HG  LEU A  84      -7.028  -5.749 -13.884  1.00 12.13           H  
ATOM   1344 HD11 LEU A  84      -8.938  -6.658 -12.888  1.00 14.33           H  
ATOM   1345 HD12 LEU A  84      -9.289  -5.296 -13.629  1.00 14.33           H  
ATOM   1346 HD13 LEU A  84      -9.656  -6.686 -14.306  1.00 14.33           H  
ATOM   1347 HD21 LEU A  84      -7.081  -8.067 -13.691  1.00 13.23           H  
ATOM   1348 HD22 LEU A  84      -7.746  -8.173 -15.131  1.00 13.23           H  
ATOM   1349 HD23 LEU A  84      -6.255  -7.645 -14.981  1.00 13.23           H  
ATOM   1350  N   SER A  85      -5.819  -3.998 -18.398  1.00 10.36           N  
ANISOU 1350  N   SER A  85     1388   1199   1349    -71    101    146       N  
ATOM   1351  CA  SER A  85      -5.859  -3.446 -19.744  1.00 11.00           C  
ANISOU 1351  CA  SER A  85     1451   1363   1365    136    149    213       C  
ATOM   1352  C   SER A  85      -5.562  -4.532 -20.781  1.00 10.28           C  
ANISOU 1352  C   SER A  85     1170   1396   1339     -9     33    235       C  
ATOM   1353  O   SER A  85      -4.813  -5.480 -20.523  1.00 10.65           O  
ANISOU 1353  O   SER A  85     1351   1399   1296    101    -48    214       O  
ATOM   1354  CB  SER A  85      -4.792  -2.356 -19.851  1.00 11.24           C  
ANISOU 1354  CB  SER A  85     1451   1431   1388     69     60    261       C  
ATOM   1355  OG  SER A  85      -4.722  -1.836 -21.161  1.00 11.42           O  
ANISOU 1355  OG  SER A  85     1506   1409   1423     44    192    312       O  
ATOM   1356  H   SER A  85      -5.181  -3.686 -17.913  1.00 12.43           H  
ATOM   1357  HA  SER A  85      -6.730  -3.060 -19.924  1.00 13.20           H  
ATOM   1358  HB2 SER A  85      -5.015  -1.637 -19.239  1.00 13.49           H  
ATOM   1359  HB3 SER A  85      -3.930  -2.735 -19.617  1.00 13.49           H  
ATOM   1360  HG  SER A  85      -4.132  -1.240 -21.202  1.00 13.71           H  
ATOM   1361  N   SER A  86      -6.105  -4.352 -21.989  1.00 10.81           N  
ANISOU 1361  N   SER A  86     1196   1547   1365    105    -21    216       N  
ATOM   1362  CA  SER A  86      -5.727  -5.226 -23.094  1.00 10.84           C  
ANISOU 1362  CA  SER A  86     1236   1500   1383     49    -82    144       C  
ATOM   1363  C   SER A  86      -4.322  -4.933 -23.609  1.00 10.86           C  
ANISOU 1363  C   SER A  86     1226   1575   1326     89    -51    121       C  
ATOM   1364  O   SER A  86      -3.768  -5.760 -24.339  1.00 12.57           O  
ANISOU 1364  O   SER A  86     1419   1881   1475    -40     85    -84       O  
ATOM   1365  CB  SER A  86      -6.726  -5.103 -24.239  1.00 12.46           C  
ANISOU 1365  CB  SER A  86     1357   1778   1600   -102   -195    112       C  
ATOM   1366  OG  SER A  86      -7.961  -5.696 -23.882  1.00 15.15           O  
ANISOU 1366  OG  SER A  86     1620   2393   1742      7   -229    115       O  
ATOM   1367  H   SER A  86      -6.680  -3.745 -22.188  1.00 12.98           H  
ATOM   1368  HA  SER A  86      -5.743  -6.145 -22.785  1.00 13.02           H  
ATOM   1369  HB2 SER A  86      -6.870  -4.164 -24.435  1.00 14.96           H  
ATOM   1370  HB3 SER A  86      -6.371  -5.556 -25.020  1.00 14.96           H  
ATOM   1371  HG  SER A  86      -8.278  -5.313 -23.205  1.00 18.18           H  
ATOM   1372  N   ASP A  87      -3.763  -3.779 -23.258  1.00 10.09           N  
ANISOU 1372  N   ASP A  87     1179   1333   1322    138    -28    211       N  
ATOM   1373  CA  ASP A  87      -2.387  -3.418 -23.577  1.00 10.04           C  
ANISOU 1373  CA  ASP A  87     1204   1299   1313    139     22    189       C  
ATOM   1374  C   ASP A  87      -1.501  -3.919 -22.439  1.00  9.48           C  
ANISOU 1374  C   ASP A  87     1127   1223   1253     90     68    102       C  
ATOM   1375  O   ASP A  87      -1.780  -3.642 -21.264  1.00  9.85           O  
ANISOU 1375  O   ASP A  87     1201   1291   1250    188     44    165       O  
ATOM   1376  CB  ASP A  87      -2.339  -1.891 -23.704  1.00 10.32           C  
ANISOU 1376  CB  ASP A  87     1304   1266   1351    191     36    308       C  
ATOM   1377  CG  ASP A  87      -0.974  -1.345 -23.990  1.00 10.83           C  
ANISOU 1377  CG  ASP A  87     1451   1242   1422    153     87    344       C  
ATOM   1378  OD1 ASP A  87      -0.043  -1.625 -23.222  1.00 11.46           O  
ANISOU 1378  OD1 ASP A  87     1424   1376   1554     21    -34    377       O  
ATOM   1379  OD2 ASP A  87      -0.841  -0.580 -24.974  1.00 13.00           O  
ANISOU 1379  OD2 ASP A  87     1732   1639   1568      8     39    480       O  
ATOM   1380  H  AASP A  87      -4.178  -3.167 -22.818  0.49 12.11           H  
ATOM   1381  H  BASP A  87      -4.178  -3.167 -22.818  0.51 12.11           H  
ATOM   1382  HA  ASP A  87      -2.110  -3.826 -24.412  1.00 12.06           H  
ATOM   1383  HB2 ASP A  87      -2.924  -1.620 -24.428  1.00 12.39           H  
ATOM   1384  HB3 ASP A  87      -2.646  -1.499 -22.871  1.00 12.39           H  
ATOM   1385  N   ILE A  88      -0.456  -4.685 -22.783  1.00  9.15           N  
ANISOU 1385  N   ILE A  88     1138   1167   1172     90     16     99       N  
ATOM   1386  CA  ILE A  88       0.321  -5.397 -21.770  1.00  9.09           C  
ANISOU 1386  CA  ILE A  88     1122   1071   1261     83     54    131       C  
ATOM   1387  C   ILE A  88       1.398  -4.554 -21.104  1.00  8.87           C  
ANISOU 1387  C   ILE A  88     1090   1042   1239    134     52     77       C  
ATOM   1388  O   ILE A  88       2.121  -5.076 -20.249  1.00  9.17           O  
ANISOU 1388  O   ILE A  88     1125   1060   1297    103    -23     56       O  
ATOM   1389  CB  ILE A  88       0.936  -6.708 -22.308  1.00  9.81           C  
ANISOU 1389  CB  ILE A  88     1275   1089   1364     53    -29     -1       C  
ATOM   1390  CG1 ILE A  88       2.021  -6.453 -23.364  1.00 10.37           C  
ANISOU 1390  CG1 ILE A  88     1245   1204   1491    127     46    -20       C  
ATOM   1391  CG2 ILE A  88      -0.169  -7.604 -22.854  1.00 10.70           C  
ANISOU 1391  CG2 ILE A  88     1335   1188   1543     11    -65    -12       C  
ATOM   1392  CD1 ILE A  88       2.782  -7.720 -23.796  1.00 11.74           C  
ANISOU 1392  CD1 ILE A  88     1576   1359   1528    164     28   -147       C  
ATOM   1393  H   ILE A  88      -0.183  -4.805 -23.590  1.00 10.99           H  
ATOM   1394  HA  ILE A  88      -0.295  -5.654 -21.067  1.00 10.91           H  
ATOM   1395  HB  ILE A  88       1.351  -7.168 -21.562  1.00 11.78           H  
ATOM   1396 HG12 ILE A  88       1.606  -6.073 -24.153  1.00 12.45           H  
ATOM   1397 HG13 ILE A  88       2.669  -5.828 -23.001  1.00 12.45           H  
ATOM   1398 HG21 ILE A  88       0.227  -8.424 -23.190  1.00 12.85           H  
ATOM   1399 HG22 ILE A  88      -0.793  -7.806 -22.140  1.00 12.85           H  
ATOM   1400 HG23 ILE A  88      -0.626  -7.140 -23.573  1.00 12.85           H  
ATOM   1401 HD11 ILE A  88       3.446  -7.478 -24.460  1.00 14.10           H  
ATOM   1402 HD12 ILE A  88       3.215  -8.107 -23.020  1.00 14.10           H  
ATOM   1403 HD13 ILE A  88       2.151  -8.353 -24.173  1.00 14.10           H  
ATOM   1404  N   THR A  89       1.521  -3.272 -21.453  1.00  8.96           N  
ANISOU 1404  N   THR A  89     1157   1007   1240    111     57    120       N  
ATOM   1405  CA  THR A  89       2.632  -2.458 -20.957  1.00  9.41           C  
ANISOU 1405  CA  THR A  89     1181   1079   1315    -47     56    139       C  
ATOM   1406  C   THR A  89       2.774  -2.513 -19.440  1.00  8.92           C  
ANISOU 1406  C   THR A  89     1148    944   1298     47     15    103       C  
ATOM   1407  O   THR A  89       3.870  -2.754 -18.924  1.00  9.34           O  
ANISOU 1407  O   THR A  89     1200   1012   1338     50      9    110       O  
ATOM   1408  CB  THR A  89       2.464  -1.000 -21.405  1.00 11.29           C  
ANISOU 1408  CB  THR A  89     1611   1231   1448   -112    -96    279       C  
ATOM   1409  OG1 THR A  89       2.431  -0.919 -22.836  1.00 11.63           O  
ANISOU 1409  OG1 THR A  89     1564   1423   1434   -165     13    327       O  
ATOM   1410  CG2 THR A  89       3.606  -0.131 -20.901  1.00 14.34           C  
ANISOU 1410  CG2 THR A  89     2366   1405   1678   -549   -410    365       C  
ATOM   1411  H   THR A  89       0.978  -2.852 -21.971  1.00 10.76           H  
ATOM   1412  HA  THR A  89       3.457  -2.792 -21.343  1.00 11.30           H  
ATOM   1413  HB  THR A  89       1.634  -0.648 -21.046  1.00 13.56           H  
ATOM   1414  HG1 THR A  89       1.787  -1.369 -23.135  1.00 13.97           H  
ATOM   1415 HG21 THR A  89       3.481   0.785 -21.195  1.00 17.22           H  
ATOM   1416 HG22 THR A  89       3.635  -0.150 -19.932  1.00 17.22           H  
ATOM   1417 HG23 THR A  89       4.451  -0.460 -21.248  1.00 17.22           H  
ATOM   1418  N   ALA A  90       1.697  -2.216 -18.701  1.00  9.07           N  
ANISOU 1418  N   ALA A  90     1178    999   1271    102     56    101       N  
ATOM   1419  CA  ALA A  90       1.835  -2.119 -17.250  1.00  9.47           C  
ANISOU 1419  CA  ALA A  90     1247   1058   1293    100     60    106       C  
ATOM   1420  C   ALA A  90       2.170  -3.475 -16.631  1.00  8.70           C  
ANISOU 1420  C   ALA A  90     1009   1015   1282     65     42     60       C  
ATOM   1421  O   ALA A  90       2.963  -3.560 -15.688  1.00  9.16           O  
ANISOU 1421  O   ALA A  90     1109   1011   1359     72    -17     63       O  
ATOM   1422  CB  ALA A  90       0.569  -1.523 -16.637  1.00 10.24           C  
ANISOU 1422  CB  ALA A  90     1459   1125   1306    246     68     47       C  
ATOM   1423  H   ALA A  90       0.905  -2.073 -19.005  1.00 10.89           H  
ATOM   1424  HA  ALA A  90       2.568  -1.516 -17.049  1.00 11.37           H  
ATOM   1425  HB1 ALA A  90       0.680  -1.466 -15.676  1.00 12.29           H  
ATOM   1426  HB2 ALA A  90       0.427  -0.637 -17.007  1.00 12.29           H  
ATOM   1427  HB3 ALA A  90      -0.184  -2.096 -16.851  1.00 12.29           H  
ATOM   1428  N   SER A  91       1.582  -4.549 -17.158  1.00  8.56           N  
ANISOU 1428  N   SER A  91     1035   1024   1195     70     11    118       N  
ATOM   1429  CA  SER A  91       1.887  -5.880 -16.651  1.00  8.52           C  
ANISOU 1429  CA  SER A  91     1005   1003   1229     29     32    130       C  
ATOM   1430  C   SER A  91       3.337  -6.261 -16.930  1.00  8.48           C  
ANISOU 1430  C   SER A  91      972    923   1327     34    -19    130       C  
ATOM   1431  O   SER A  91       3.999  -6.838 -16.065  1.00  9.01           O  
ANISOU 1431  O   SER A  91     1018   1064   1340     16      6    135       O  
ATOM   1432  CB  SER A  91       0.954  -6.915 -17.262  1.00  8.96           C  
ANISOU 1432  CB  SER A  91      986   1120   1298      9     91     94       C  
ATOM   1433  OG  SER A  91      -0.354  -6.811 -16.720  1.00  9.51           O  
ANISOU 1433  OG  SER A  91     1036   1177   1399    -67    115     83       O  
ATOM   1434  H   SER A  91       1.011  -4.532 -17.801  1.00 10.28           H  
ATOM   1435  HA  SER A  91       1.754  -5.889 -15.690  1.00 10.23           H  
ATOM   1436  HB2 SER A  91       0.910  -6.772 -18.221  1.00 10.76           H  
ATOM   1437  HB3 SER A  91       1.302  -7.801 -17.076  1.00 10.76           H  
ATOM   1438  HG  SER A  91      -0.856  -7.388 -17.067  1.00 11.42           H  
ATOM   1439  N   VAL A  92       3.844  -5.959 -18.129  1.00  8.67           N  
ANISOU 1439  N   VAL A  92      963   1045   1285     65     99     95       N  
ATOM   1440  CA  VAL A  92       5.249  -6.235 -18.431  1.00  8.93           C  
ANISOU 1440  CA  VAL A  92     1017   1067   1308    114    101     67       C  
ATOM   1441  C   VAL A  92       6.163  -5.436 -17.514  1.00  8.96           C  
ANISOU 1441  C   VAL A  92     1023   1091   1289      3    159    166       C  
ATOM   1442  O   VAL A  92       7.142  -5.964 -16.986  1.00  9.33           O  
ANISOU 1442  O   VAL A  92     1009   1134   1404     75     16    130       O  
ATOM   1443  CB  VAL A  92       5.562  -5.957 -19.909  1.00  9.84           C  
ANISOU 1443  CB  VAL A  92     1045   1349   1346    126    114     55       C  
ATOM   1444  CG1 VAL A  92       7.080  -6.023 -20.131  1.00 10.67           C  
ANISOU 1444  CG1 VAL A  92     1153   1504   1399    120    174     73       C  
ATOM   1445  CG2 VAL A  92       4.851  -6.952 -20.806  1.00 10.71           C  
ANISOU 1445  CG2 VAL A  92     1247   1411   1411    252     26    -30       C  
ATOM   1446  H   VAL A  92       3.403  -5.600 -18.775  1.00 10.41           H  
ATOM   1447  HA  VAL A  92       5.421  -7.175 -18.268  1.00 10.72           H  
ATOM   1448  HB  VAL A  92       5.257  -5.065 -20.140  1.00 11.82           H  
ATOM   1449 HG11 VAL A  92       7.270  -5.847 -21.066  1.00 12.81           H  
ATOM   1450 HG12 VAL A  92       7.509  -5.355 -19.575  1.00 12.81           H  
ATOM   1451 HG13 VAL A  92       7.396  -6.908 -19.890  1.00 12.81           H  
ATOM   1452 HG21 VAL A  92       5.066  -6.753 -21.731  1.00 12.86           H  
ATOM   1453 HG22 VAL A  92       5.149  -7.848 -20.582  1.00 12.86           H  
ATOM   1454 HG23 VAL A  92       3.894  -6.877 -20.665  1.00 12.86           H  
ATOM   1455  N   ASN A  93       5.873  -4.143 -17.336  1.00  9.20           N  
ANISOU 1455  N   ASN A  93     1062   1043   1389     12     59    116       N  
ATOM   1456  CA  ASN A  93       6.749  -3.312 -16.521  1.00  9.72           C  
ANISOU 1456  CA  ASN A  93     1079   1115   1497    -92    -15    119       C  
ATOM   1457  C   ASN A  93       6.809  -3.834 -15.097  1.00  9.49           C  
ANISOU 1457  C   ASN A  93     1139   1056   1411     22    -21     -3       C  
ATOM   1458  O   ASN A  93       7.878  -3.864 -14.480  1.00 10.28           O  
ANISOU 1458  O   ASN A  93     1120   1287   1497     -7    -99     12       O  
ATOM   1459  CB  ASN A  93       6.300  -1.853 -16.546  1.00 11.30           C  
ANISOU 1459  CB  ASN A  93     1436   1145   1714   -156    -57    138       C  
ATOM   1460  CG  ASN A  93       6.524  -1.207 -17.886  1.00 13.60           C  
ANISOU 1460  CG  ASN A  93     1719   1531   1917   -315    -51    435       C  
ATOM   1461  OD1 ASN A  93       7.219  -1.750 -18.748  1.00 16.42           O  
ANISOU 1461  OD1 ASN A  93     2299   1993   1948   -453    262    451       O  
ATOM   1462  ND2 ASN A  93       5.933  -0.043 -18.077  1.00 15.30           N  
ANISOU 1462  ND2 ASN A  93     2179   1441   2192   -345   -431    492       N  
ATOM   1463  H   ASN A  93       5.192  -3.736 -17.668  1.00 11.04           H  
ATOM   1464  HA  ASN A  93       7.645  -3.352 -16.888  1.00 11.66           H  
ATOM   1465  HB2 ASN A  93       5.352  -1.809 -16.346  1.00 13.57           H  
ATOM   1466  HB3 ASN A  93       6.804  -1.355 -15.884  1.00 13.57           H  
ATOM   1467 HD21 ASN A  93       6.028   0.369 -18.826  1.00 18.36           H  
ATOM   1468 HD22 ASN A  93       5.455   0.304 -17.452  1.00 18.36           H  
ATOM   1469  N   CYS A  94       5.669  -4.264 -14.557  1.00  8.94           N  
ANISOU 1469  N   CYS A  94     1073    998   1326     20     -1     28       N  
ATOM   1470  CA  CYS A  94       5.675  -4.827 -13.217  1.00  9.42           C  
ANISOU 1470  CA  CYS A  94     1090   1111   1378     68    -53     -7       C  
ATOM   1471  C   CYS A  94       6.363  -6.192 -13.181  1.00  8.92           C  
ANISOU 1471  C   CYS A  94      917   1144   1329    -39    -34     61       C  
ATOM   1472  O   CYS A  94       7.134  -6.469 -12.263  1.00  9.18           O  
ANISOU 1472  O   CYS A  94     1012   1141   1335     37    -74      8       O  
ATOM   1473  CB  CYS A  94       4.247  -4.854 -12.680  1.00  9.26           C  
ANISOU 1473  CB  CYS A  94     1028   1147   1342     85     22      2       C  
ATOM   1474  SG  CYS A  94       4.074  -5.540 -11.026  1.00  9.43           S  
ANISOU 1474  SG  CYS A  94     1151   1010   1423    -47      1     38       S  
ATOM   1475  H   CYS A  94       4.899  -4.241 -14.939  1.00 10.74           H  
ATOM   1476  HA  CYS A  94       6.185  -4.236 -12.643  1.00 11.31           H  
ATOM   1477  HB2 CYS A  94       3.908  -3.946 -12.657  1.00 11.11           H  
ATOM   1478  HB3 CYS A  94       3.702  -5.390 -13.278  1.00 11.11           H  
ATOM   1479  N   ALA A  95       6.121  -7.044 -14.185  1.00  8.61           N  
ANISOU 1479  N   ALA A  95      926   1013   1332     -7    -75     63       N  
ATOM   1480  CA  ALA A  95       6.803  -8.332 -14.249  1.00  8.93           C  
ANISOU 1480  CA  ALA A  95      952   1087   1356    -58    -55     32       C  
ATOM   1481  C   ALA A  95       8.324  -8.167 -14.244  1.00  8.90           C  
ANISOU 1481  C   ALA A  95      999   1010   1371      0   -106    -30       C  
ATOM   1482  O   ALA A  95       9.036  -8.968 -13.633  1.00  9.12           O  
ANISOU 1482  O   ALA A  95      975   1072   1419    -12   -121     22       O  
ATOM   1483  CB  ALA A  95       6.366  -9.089 -15.496  1.00  9.22           C  
ANISOU 1483  CB  ALA A  95     1060   1049   1393    -15   -111      0       C  
ATOM   1484  H   ALA A  95       5.574  -6.898 -14.831  1.00 10.34           H  
ATOM   1485  HA  ALA A  95       6.555  -8.860 -13.474  1.00 10.73           H  
ATOM   1486  HB1 ALA A  95       6.828  -9.942 -15.525  1.00 11.07           H  
ATOM   1487  HB2 ALA A  95       5.408  -9.232 -15.459  1.00 11.07           H  
ATOM   1488  HB3 ALA A  95       6.593  -8.563 -16.280  1.00 11.07           H  
ATOM   1489  N   LYS A  96       8.835  -7.142 -14.922  1.00  8.96           N  
ANISOU 1489  N   LYS A  96      944   1041   1420    -69     17     43       N  
ATOM   1490  CA  LYS A  96      10.279  -6.902 -14.923  1.00  9.30           C  
ANISOU 1490  CA  LYS A  96      912   1129   1492    -43     -9     -8       C  
ATOM   1491  C   LYS A  96      10.778  -6.608 -13.516  1.00  9.79           C  
ANISOU 1491  C   LYS A  96     1013   1101   1605    -94    -35     20       C  
ATOM   1492  O   LYS A  96      11.859  -7.061 -13.129  1.00 10.42           O  
ANISOU 1492  O   LYS A  96      990   1338   1631    -41   -129     -6       O  
ATOM   1493  CB  LYS A  96      10.627  -5.758 -15.880  1.00  9.88           C  
ANISOU 1493  CB  LYS A  96     1023   1190   1541   -103     66    -24       C  
ATOM   1494  CG  LYS A  96      10.535  -6.132 -17.360  1.00 10.20           C  
ANISOU 1494  CG  LYS A  96     1070   1275   1529    -68     52      9       C  
ATOM   1495  CD  LYS A  96      10.837  -4.941 -18.247  1.00 11.59           C  
ANISOU 1495  CD  LYS A  96     1276   1568   1558   -185    156    126       C  
ATOM   1496  CE  LYS A  96      10.834  -5.317 -19.716  1.00 12.36           C  
ANISOU 1496  CE  LYS A  96     1281   1768   1647   -128    189    191       C  
ATOM   1497  NZ  LYS A  96      11.057  -4.129 -20.581  1.00 14.33           N  
ANISOU 1497  NZ  LYS A  96     1773   1898   1772   -135    294    390       N  
ATOM   1498  H   LYS A  96       8.377  -6.579 -15.383  1.00 10.76           H  
ATOM   1499  HA  LYS A  96      10.730  -7.701 -15.238  1.00 11.17           H  
ATOM   1500  HB2 LYS A  96      10.013  -5.023 -15.723  1.00 11.86           H  
ATOM   1501  HB3 LYS A  96      11.536  -5.469 -15.704  1.00 11.86           H  
ATOM   1502  HG2 LYS A  96      11.182  -6.829 -17.555  1.00 12.24           H  
ATOM   1503  HG3 LYS A  96       9.637  -6.441 -17.558  1.00 12.24           H  
ATOM   1504  HD2 LYS A  96      10.160  -4.260 -18.107  1.00 13.91           H  
ATOM   1505  HD3 LYS A  96      11.714  -4.592 -18.025  1.00 13.91           H  
ATOM   1506  HE2 LYS A  96      11.545  -5.954 -19.885  1.00 14.84           H  
ATOM   1507  HE3 LYS A  96       9.974  -5.703 -19.946  1.00 14.84           H  
ATOM   1508  HZ1 LYS A  96      11.843  -3.757 -20.390  1.00 17.20           H  
ATOM   1509  HZ2 LYS A  96      11.052  -4.371 -21.437  1.00 17.20           H  
ATOM   1510  HZ3 LYS A  96      10.414  -3.529 -20.446  1.00 17.20           H  
ATOM   1511  N   LYS A  97      10.009  -5.853 -12.733  1.00  9.71           N  
ANISOU 1511  N   LYS A  97     1001   1128   1562   -128    -58    -21       N  
ATOM   1512  CA  LYS A  97      10.382  -5.601 -11.343  1.00 10.63           C  
ANISOU 1512  CA  LYS A  97     1150   1309   1578   -153   -158   -189       C  
ATOM   1513  C   LYS A  97      10.317  -6.879 -10.515  1.00 10.51           C  
ANISOU 1513  C   LYS A  97     1209   1302   1484    -77   -135   -126       C  
ATOM   1514  O   LYS A  97      11.218  -7.158  -9.720  1.00 12.01           O  
ANISOU 1514  O   LYS A  97     1272   1712   1580   -167   -362     13       O  
ATOM   1515  CB  LYS A  97       9.485  -4.513 -10.753  1.00 11.49           C  
ANISOU 1515  CB  LYS A  97     1357   1318   1693   -215    -50   -243       C  
ATOM   1516  CG  LYS A  97       9.688  -3.146 -11.405  1.00 14.01           C  
ANISOU 1516  CG  LYS A  97     1897   1362   2065   -111   -153   -229       C  
ATOM   1517  CD  LYS A  97       8.766  -2.088 -10.826  1.00 17.74           C  
ANISOU 1517  CD  LYS A  97     2752   1530   2459   -248     26   -242       C  
ATOM   1518  CE  LYS A  97       8.985  -0.722 -11.467  1.00 23.96           C  
ANISOU 1518  CE  LYS A  97     4275   1961   2869   -514    184   -101       C  
ATOM   1519  NZ  LYS A  97       8.383  -0.597 -12.828  1.00 27.91           N  
ANISOU 1519  NZ  LYS A  97     5136   2282   3188   -747    310     44       N  
ATOM   1520  H   LYS A  97       9.274  -5.479 -12.979  1.00 11.66           H  
ATOM   1521  HA  LYS A  97      11.296  -5.278 -11.319  1.00 12.76           H  
ATOM   1522  HB2 LYS A  97       8.557  -4.768 -10.877  1.00 13.80           H  
ATOM   1523  HB3 LYS A  97       9.679  -4.424  -9.807  1.00 13.80           H  
ATOM   1524  HG2 LYS A  97      10.603  -2.859 -11.262  1.00 16.82           H  
ATOM   1525  HG3 LYS A  97       9.506  -3.217 -12.355  1.00 16.82           H  
ATOM   1526  HD2 LYS A  97       7.845  -2.350 -10.981  1.00 21.30           H  
ATOM   1527  HD3 LYS A  97       8.935  -2.005  -9.875  1.00 21.30           H  
ATOM   1528  HE2 LYS A  97       8.585  -0.044 -10.901  1.00 28.76           H  
ATOM   1529  HE3 LYS A  97       9.938  -0.563 -11.548  1.00 28.76           H  
ATOM   1530  HZ1 LYS A  97       8.539   0.216 -13.156  1.00 33.50           H  
ATOM   1531  HZ2 LYS A  97       8.739  -1.202 -13.375  1.00 33.50           H  
ATOM   1532  HZ3 LYS A  97       7.504  -0.728 -12.785  1.00 33.50           H  
ATOM   1533  N   ILE A  98       9.273  -7.680 -10.709  1.00  9.59           N  
ANISOU 1533  N   ILE A  98     1062   1181   1402    -31   -123    -78       N  
ATOM   1534  CA  ILE A  98       9.120  -8.922  -9.956  1.00  9.84           C  
ANISOU 1534  CA  ILE A  98     1195   1143   1399     88    -98     26       C  
ATOM   1535  C   ILE A  98      10.306  -9.846 -10.194  1.00 10.48           C  
ANISOU 1535  C   ILE A  98     1191   1328   1462     96   -233     85       C  
ATOM   1536  O   ILE A  98      10.870 -10.404  -9.247  1.00 11.96           O  
ANISOU 1536  O   ILE A  98     1457   1638   1451    310   -204     31       O  
ATOM   1537  CB  ILE A  98       7.801  -9.616 -10.332  1.00  9.75           C  
ANISOU 1537  CB  ILE A  98     1168   1117   1420     61     33      4       C  
ATOM   1538  CG1 ILE A  98       6.614  -8.763  -9.886  1.00  9.88           C  
ANISOU 1538  CG1 ILE A  98     1161   1142   1450    -29    129    -72       C  
ATOM   1539  CG2 ILE A  98       7.715 -11.002  -9.695  1.00 10.98           C  
ANISOU 1539  CG2 ILE A  98     1444   1168   1560    152     34     48       C  
ATOM   1540  CD1 ILE A  98       5.281  -9.220 -10.469  1.00 10.77           C  
ANISOU 1540  CD1 ILE A  98     1184   1198   1711     19    163    -50       C  
ATOM   1541  H   ILE A  98       8.640  -7.529 -11.271  1.00 11.52           H  
ATOM   1542  HA  ILE A  98       9.089  -8.714  -9.009  1.00 11.81           H  
ATOM   1543  HB  ILE A  98       7.767  -9.715 -11.296  1.00 11.71           H  
ATOM   1544 HG12 ILE A  98       6.545  -8.802  -8.920  1.00 11.86           H  
ATOM   1545 HG13 ILE A  98       6.763  -7.847 -10.169  1.00 11.86           H  
ATOM   1546 HG21 ILE A  98       6.875 -11.414  -9.950  1.00 13.18           H  
ATOM   1547 HG22 ILE A  98       8.457 -11.541 -10.011  1.00 13.18           H  
ATOM   1548 HG23 ILE A  98       7.760 -10.909  -8.731  1.00 13.18           H  
ATOM   1549 HD11 ILE A  98       4.578  -8.636 -10.144  1.00 12.93           H  
ATOM   1550 HD12 ILE A  98       5.327  -9.176 -11.436  1.00 12.93           H  
ATOM   1551 HD13 ILE A  98       5.110 -10.132 -10.186  1.00 12.93           H  
ATOM   1552  N   VAL A  99      10.667 -10.062 -11.464  1.00 10.26           N  
ANISOU 1552  N   VAL A  99     1137   1319   1444    120    -25     82       N  
ATOM   1553  CA  VAL A  99      11.674 -11.061 -11.826  1.00 11.25           C  
ANISOU 1553  CA  VAL A  99     1377   1335   1564    137    -45     43       C  
ATOM   1554  C   VAL A  99      13.066 -10.600 -11.438  1.00 12.04           C  
ANISOU 1554  C   VAL A  99     1366   1451   1760     -5   -300    -36       C  
ATOM   1555  O   VAL A  99      14.001 -11.404 -11.407  1.00 13.39           O  
ANISOU 1555  O   VAL A  99     1340   1638   2109    234   -322   -136       O  
ATOM   1556  CB  VAL A  99      11.591 -11.413 -13.332  1.00 10.97           C  
ANISOU 1556  CB  VAL A  99     1304   1334   1531    127     14     -4       C  
ATOM   1557  CG1 VAL A  99      12.172 -10.294 -14.199  1.00 10.87           C  
ANISOU 1557  CG1 VAL A  99     1228   1335   1566   -167      0    -45       C  
ATOM   1558  CG2 VAL A  99      12.264 -12.743 -13.635  1.00 12.34           C  
ANISOU 1558  CG2 VAL A  99     1606   1481   1601     10    -93     -8       C  
ATOM   1559  H   VAL A  99      10.339  -9.640 -12.138  1.00 12.32           H  
ATOM   1560  HA  VAL A  99      11.490 -11.873 -11.329  1.00 13.51           H  
ATOM   1561  HB  VAL A  99      10.655 -11.505 -13.570  1.00 13.18           H  
ATOM   1562 HG11 VAL A  99      12.103 -10.550 -15.132  1.00 13.05           H  
ATOM   1563 HG12 VAL A  99      11.669  -9.479 -14.041  1.00 13.05           H  
ATOM   1564 HG13 VAL A  99      13.102 -10.161 -13.960  1.00 13.05           H  
ATOM   1565 HG21 VAL A  99      12.190 -12.925 -14.585  1.00 14.81           H  
ATOM   1566 HG22 VAL A  99      13.199 -12.688 -13.380  1.00 14.81           H  
ATOM   1567 HG23 VAL A  99      11.823 -13.443 -13.128  1.00 14.81           H  
ATOM   1568  N   SER A 100      13.221  -9.318 -11.136  1.00 12.17           N  
ANISOU 1568  N   SER A 100     1132   1729   1764    -51   -271    -40       N  
ATOM   1569  CA  SER A 100      14.467  -8.718 -10.698  1.00 13.92           C  
ANISOU 1569  CA  SER A 100     1240   2147   1901    -82   -303    -91       C  
ATOM   1570  C   SER A 100      14.615  -8.718  -9.184  1.00 15.32           C  
ANISOU 1570  C   SER A 100     1234   2551   2036    111   -159   -269       C  
ATOM   1571  O   SER A 100      15.664  -8.307  -8.676  1.00 17.10           O  
ANISOU 1571  O   SER A 100     1560   2761   2174   -221   -296   -289       O  
ATOM   1572  CB  SER A 100      14.541  -7.266 -11.186  1.00 14.35           C  
ANISOU 1572  CB  SER A 100     1109   2397   1945   -280    -98   -273       C  
ATOM   1573  OG  SER A 100      14.556  -7.167 -12.601  1.00 14.90           O  
ANISOU 1573  OG  SER A 100     1345   2438   1878   -355    -56   -192       O  
ATOM   1574  H   SER A 100      12.579  -8.747 -11.181  1.00 14.61           H  
ATOM   1575  HA  SER A 100      15.213  -9.208 -11.079  1.00 16.71           H  
ATOM   1576  HB2 SER A 100      13.768  -6.786 -10.850  1.00 17.22           H  
ATOM   1577  HB3 SER A 100      15.352  -6.862 -10.838  1.00 17.22           H  
ATOM   1578  HG  SER A 100      13.858  -7.507 -12.921  1.00 17.89           H  
ATOM   1579  N   ASP A 101      13.603  -9.172  -8.450  1.00 16.70           N  
ANISOU 1579  N   ASP A 101     1547   2783   2014    125   -396   -455       N  
ATOM   1580  CA  ASP A 101      13.590  -9.027  -7.003  1.00 18.66           C  
ANISOU 1580  CA  ASP A 101     1611   3219   2259    431   -608   -672       C  
ATOM   1581  C   ASP A 101      14.450 -10.054  -6.278  1.00 21.30           C  
ANISOU 1581  C   ASP A 101     2561   3056   2478    601  -1176   -665       C  
ATOM   1582  O   ASP A 101      14.680  -9.895  -5.075  1.00 22.48           O  
ANISOU 1582  O   ASP A 101     2925   3217   2400    626  -1140   -473       O  
ATOM   1583  CB  ASP A 101      12.156  -9.102  -6.477  1.00 21.95           C  
ANISOU 1583  CB  ASP A 101     2144   3770   2426    397   -733   -776       C  
ATOM   1584  CG  ASP A 101      12.049  -8.689  -5.024  1.00 27.35           C  
ANISOU 1584  CG  ASP A 101     3268   4264   2861     90   -757   -768       C  
ATOM   1585  OD1 ASP A 101      12.476  -7.563  -4.686  1.00 30.80           O  
ANISOU 1585  OD1 ASP A 101     4164   4427   3112    281   -359   -839       O  
ATOM   1586  OD2 ASP A 101      11.537  -9.493  -4.218  1.00 28.04           O  
ANISOU 1586  OD2 ASP A 101     3283   4487   2885    -75   -763   -646       O  
ATOM   1587  H   ASP A 101      12.911  -9.569  -8.770  1.00 20.04           H  
ATOM   1588  HA  ASP A 101      13.936  -8.149  -6.780  1.00 22.39           H  
ATOM   1589  HB2 ASP A 101      11.595  -8.509  -7.001  1.00 26.35           H  
ATOM   1590  HB3 ASP A 101      11.838 -10.015  -6.554  1.00 26.35           H  
ATOM   1591  N   GLY A 102      14.921 -11.101  -6.954  1.00 22.05           N  
ANISOU 1591  N   GLY A 102     2882   2725   2770    889  -1469   -747       N  
ATOM   1592  CA  GLY A 102      15.872 -12.012  -6.343  1.00 22.56           C  
ANISOU 1592  CA  GLY A 102     2909   2667   2997    946  -1317   -538       C  
ATOM   1593  C   GLY A 102      15.519 -13.486  -6.395  1.00 20.03           C  
ANISOU 1593  C   GLY A 102     2257   2425   2931    684   -994   -442       C  
ATOM   1594  O   GLY A 102      16.365 -14.318  -6.059  1.00 19.78           O  
ANISOU 1594  O   GLY A 102     2025   2432   3057     38   -713   -139       O  
ATOM   1595  H   GLY A 102      14.705 -11.301  -7.762  1.00 26.46           H  
ATOM   1596  HA2 GLY A 102      16.732 -11.900  -6.778  1.00 27.08           H  
ATOM   1597  HA3 GLY A 102      15.979 -11.768  -5.410  1.00 27.08           H  
ATOM   1598  N   ASN A 103      14.292 -13.833  -6.793  1.00 17.65           N  
ANISOU 1598  N   ASN A 103     1627   2383   2696    129   -468   -515       N  
ATOM   1599  CA  ASN A 103      13.878 -15.230  -6.904  1.00 17.82           C  
ANISOU 1599  CA  ASN A 103     2222   2282   2265   -494   -316   -461       C  
ATOM   1600  C   ASN A 103      13.396 -15.556  -8.313  1.00 15.13           C  
ANISOU 1600  C   ASN A 103     2081   1865   1803   -326   -306   -196       C  
ATOM   1601  O   ASN A 103      12.607 -16.474  -8.511  1.00 14.98           O  
ANISOU 1601  O   ASN A 103     2061   1861   1768    -45   -446    -16       O  
ATOM   1602  CB  ASN A 103      12.828 -15.604  -5.856  1.00 22.57           C  
ANISOU 1602  CB  ASN A 103     3213   2740   2621   -335    274   -682       C  
ATOM   1603  CG  ASN A 103      12.996 -17.034  -5.340  1.00 27.76           C  
ANISOU 1603  CG  ASN A 103     4396   3158   2992   -249    831   -701       C  
ATOM   1604  OD1 ASN A 103      13.693 -17.849  -5.944  1.00 28.77           O  
ANISOU 1604  OD1 ASN A 103     4573   3252   3108   -156    752   -673       O  
ATOM   1605  ND2 ASN A 103      12.356 -17.338  -4.215  1.00 31.37           N  
ANISOU 1605  ND2 ASN A 103     5227   3438   3256   -298   1013   -625       N  
ATOM   1606  H   ASN A 103      13.677 -13.271  -7.006  1.00 21.19           H  
ATOM   1607  HA  ASN A 103      14.655 -15.785  -6.736  1.00 21.39           H  
ATOM   1608  HB2 ASN A 103      12.905 -15.001  -5.101  1.00 27.09           H  
ATOM   1609  HB3 ASN A 103      11.945 -15.530  -6.252  1.00 27.09           H  
ATOM   1610 HD21 ASN A 103      12.420 -18.130  -3.884  1.00 37.66           H  
ATOM   1611 HD22 ASN A 103      11.877 -16.744  -3.818  1.00 37.66           H  
ATOM   1612  N   GLY A 104      13.884 -14.816  -9.304  1.00 15.52           N  
ANISOU 1612  N   GLY A 104     2142   1941   1814   -587   -511   -120       N  
ATOM   1613  CA  GLY A 104      13.625 -15.167 -10.696  1.00 14.87           C  
ANISOU 1613  CA  GLY A 104     1978   1813   1859   -516   -342     -9       C  
ATOM   1614  C   GLY A 104      12.143 -15.247 -11.010  1.00 12.81           C  
ANISOU 1614  C   GLY A 104     1778   1378   1711    -53   -353     -8       C  
ATOM   1615  O   GLY A 104      11.329 -14.477 -10.492  1.00 15.49           O  
ANISOU 1615  O   GLY A 104     2654   1473   1758    244   -692    -81       O  
ATOM   1616  H   GLY A 104      14.366 -14.112  -9.198  1.00 18.63           H  
ATOM   1617  HA2 GLY A 104      14.026 -14.501 -11.277  1.00 17.85           H  
ATOM   1618  HA3 GLY A 104      14.027 -16.028 -10.892  1.00 17.85           H  
ATOM   1619  N   MET A 105      11.768 -16.210 -11.853  1.00 10.90           N  
ANISOU 1619  N   MET A 105     1437   1224   1479   -107   -136    -36       N  
ATOM   1620  CA  MET A 105      10.367 -16.391 -12.211  1.00 10.33           C  
ANISOU 1620  CA  MET A 105     1336   1160   1427   -107   -131     55       C  
ATOM   1621  C   MET A 105       9.603 -17.238 -11.199  1.00 10.74           C  
ANISOU 1621  C   MET A 105     1461   1216   1402    -58   -176    155       C  
ATOM   1622  O   MET A 105       8.428 -17.544 -11.427  1.00 10.39           O  
ANISOU 1622  O   MET A 105     1466   1184   1298    -28    -98    109       O  
ATOM   1623  CB  MET A 105      10.241 -16.949 -13.633  1.00 10.29           C  
ANISOU 1623  CB  MET A 105     1475   1095   1340    -71   -124     69       C  
ATOM   1624  CG  MET A 105      10.546 -15.903 -14.703  1.00 10.08           C  
ANISOU 1624  CG  MET A 105     1355   1181   1294   -135     52    -42       C  
ATOM   1625  SD  MET A 105      10.146 -16.428 -16.376  1.00 10.30           S  
ANISOU 1625  SD  MET A 105     1417   1195   1303    -94    -48    -67       S  
ATOM   1626  CE  MET A 105       8.350 -16.348 -16.302  1.00 10.62           C  
ANISOU 1626  CE  MET A 105     1445   1245   1347     16    -84    -28       C  
ATOM   1627  H   MET A 105      12.305 -16.768 -12.227  1.00 13.08           H  
ATOM   1628  HA  MET A 105       9.956 -15.513 -12.223  1.00 12.40           H  
ATOM   1629  HB2 MET A 105      10.866 -17.682 -13.742  1.00 12.35           H  
ATOM   1630  HB3 MET A 105       9.333 -17.263 -13.770  1.00 12.35           H  
ATOM   1631  HG2 MET A 105      10.031 -15.103 -14.513  1.00 12.10           H  
ATOM   1632  HG3 MET A 105      11.493 -15.697 -14.676  1.00 12.10           H  
ATOM   1633  HE1 MET A 105       7.986 -16.613 -17.161  1.00 12.75           H  
ATOM   1634  HE2 MET A 105       8.035 -16.950 -15.609  1.00 12.75           H  
ATOM   1635  HE3 MET A 105       8.083 -15.438 -16.096  1.00 12.75           H  
ATOM   1636  N   ASN A 106      10.218 -17.588 -10.068  1.00 12.83           N  
ANISOU 1636  N   ASN A 106     1605   1778   1492   -223   -255    480       N  
ATOM   1637  CA AASN A 106       9.531 -18.405  -9.073  0.61 13.69           C  
ANISOU 1637  CA AASN A 106     1684   1989   1527   -192   -216    548       C  
ATOM   1638  CA BASN A 106       9.526 -18.409  -9.085  0.39 13.82           C  
ANISOU 1638  CA BASN A 106     1742   1923   1585   -183   -254    479       C  
ATOM   1639  C   ASN A 106       8.314 -17.704  -8.483  1.00 14.24           C  
ANISOU 1639  C   ASN A 106     1837   2101   1471   -240   -270    367       C  
ATOM   1640  O   ASN A 106       7.478 -18.368  -7.871  1.00 15.68           O  
ANISOU 1640  O   ASN A 106     2022   2325   1612   -159      3    522       O  
ATOM   1641  CB AASN A 106      10.482 -18.799  -7.934  0.61 14.48           C  
ANISOU 1641  CB AASN A 106     1770   2095   1638     43   -271    648       C  
ATOM   1642  CB BASN A 106      10.527 -18.904  -8.044  0.39 14.81           C  
ANISOU 1642  CB BASN A 106     1928   1891   1808     -2   -325    500       C  
ATOM   1643  CG AASN A 106      11.367 -19.983  -8.280  0.61 14.62           C  
ANISOU 1643  CG AASN A 106     1700   2119   1735     94   -428    497       C  
ATOM   1644  CG BASN A 106      11.548 -19.851  -8.648  0.39 15.97           C  
ANISOU 1644  CG BASN A 106     2104   1922   2040   -151   -504    350       C  
ATOM   1645  OD1AASN A 106      11.018 -20.814  -9.126  0.61 16.07           O  
ANISOU 1645  OD1AASN A 106     2155   2193   1759    246   -744    432       O  
ATOM   1646  OD1BASN A 106      11.232 -20.997  -8.980  0.39 17.48           O  
ANISOU 1646  OD1BASN A 106     2307   2146   2188    -39   -397    389       O  
ATOM   1647  ND2AASN A 106      12.520 -20.072  -7.616  0.61 15.32           N  
ANISOU 1647  ND2AASN A 106     1727   2218   1875     69   -335    341       N  
ATOM   1648  ND2BASN A 106      12.771 -19.370  -8.824  0.39 15.81           N  
ANISOU 1648  ND2BASN A 106     2262   1731   2014   -379   -685    333       N  
ATOM   1649  H   ASN A 106      11.021 -17.369  -9.852  1.00 15.40           H  
ATOM   1650  HA  ASN A 106       9.206 -19.209  -9.520  1.00 16.58           H  
ATOM   1651  HB2AASN A 106      11.058 -18.046  -7.729  0.61 17.39           H  
ATOM   1652  HB2BASN A 106      11.001 -18.145  -7.671  0.39 17.78           H  
ATOM   1653  HB3AASN A 106       9.958 -19.037  -7.153  0.61 17.39           H  
ATOM   1654  HB3BASN A 106      10.051 -19.378  -7.344  0.39 17.78           H  
ATOM   1655 HD21AASN A 106      13.057 -20.724  -7.774  0.61 18.39           H  
ATOM   1656 HD21BASN A 106      13.384 -19.867  -9.165  0.39 18.98           H  
ATOM   1657 HD22AASN A 106      12.727 -19.475  -7.033  0.61 18.39           H  
ATOM   1658 HD22BASN A 106      12.954 -18.564  -8.586  0.39 18.98           H  
ATOM   1659  N   ALA A 107       8.185 -16.386  -8.668  1.00 14.08           N  
ANISOU 1659  N   ALA A 107     2008   1899   1441   -265   -420    -40       N  
ATOM   1660  CA  ALA A 107       6.994 -15.671  -8.216  1.00 15.83           C  
ANISOU 1660  CA  ALA A 107     2655   1731   1629    -10   -414   -271       C  
ATOM   1661  C   ALA A 107       5.728 -16.200  -8.878  1.00 13.58           C  
ANISOU 1661  C   ALA A 107     2087   1604   1467    200   -118   -300       C  
ATOM   1662  O   ALA A 107       4.628 -16.067  -8.320  1.00 16.55           O  
ANISOU 1662  O   ALA A 107     2498   2191   1599    529      1   -515       O  
ATOM   1663  CB  ALA A 107       7.142 -14.183  -8.532  1.00 18.63           C  
ANISOU 1663  CB  ALA A 107     3372   1716   1993   -201   -501   -406       C  
ATOM   1664  H   ALA A 107       8.771 -15.887  -9.052  1.00 16.90           H  
ATOM   1665  HA  ALA A 107       6.903 -15.773  -7.256  1.00 19.00           H  
ATOM   1666  HB1 ALA A 107       6.348 -13.716  -8.229  1.00 22.37           H  
ATOM   1667  HB2 ALA A 107       7.924 -13.839  -8.073  1.00 22.37           H  
ATOM   1668  HB3 ALA A 107       7.245 -14.073  -9.490  1.00 22.37           H  
ATOM   1669  N   TRP A 108       5.860 -16.774 -10.069  1.00 10.87           N  
ANISOU 1669  N   TRP A 108     1656   1178   1298    -35    -72   -157       N  
ATOM   1670  CA  TRP A 108       4.721 -17.250 -10.845  1.00 10.40           C  
ANISOU 1670  CA  TRP A 108     1530   1095   1328    -77     60    -79       C  
ATOM   1671  C   TRP A 108       4.554 -18.742 -10.579  1.00 10.49           C  
ANISOU 1671  C   TRP A 108     1570   1154   1261    -98     26    -70       C  
ATOM   1672  O   TRP A 108       5.300 -19.569 -11.108  1.00 10.75           O  
ANISOU 1672  O   TRP A 108     1605   1084   1394    -29      5   -114       O  
ATOM   1673  CB  TRP A 108       4.945 -16.946 -12.324  1.00 10.00           C  
ANISOU 1673  CB  TRP A 108     1364   1058   1376    -41    -92    -58       C  
ATOM   1674  CG  TRP A 108       4.775 -15.482 -12.626  1.00 10.05           C  
ANISOU 1674  CG  TRP A 108     1312   1109   1397     24   -100    -23       C  
ATOM   1675  CD1 TRP A 108       3.596 -14.831 -12.771  1.00 10.84           C  
ANISOU 1675  CD1 TRP A 108     1233   1194   1690    -85   -135    107       C  
ATOM   1676  CD2 TRP A 108       5.798 -14.489 -12.779  1.00  9.60           C  
ANISOU 1676  CD2 TRP A 108     1258   1111   1277    -36   -155    -17       C  
ATOM   1677  NE1 TRP A 108       3.810 -13.500 -13.008  1.00 11.00           N  
ANISOU 1677  NE1 TRP A 108     1204   1195   1783    -38   -159     37       N  
ATOM   1678  CE2 TRP A 108       5.157 -13.259 -13.009  1.00  9.76           C  
ANISOU 1678  CE2 TRP A 108     1234   1117   1358    108   -139     12       C  
ATOM   1679  CE3 TRP A 108       7.193 -14.516 -12.736  1.00 10.06           C  
ANISOU 1679  CE3 TRP A 108     1344   1069   1409     49    -69      4       C  
ATOM   1680  CZ2 TRP A 108       5.861 -12.074 -13.222  1.00 10.02           C  
ANISOU 1680  CZ2 TRP A 108     1337   1088   1381    -20    -92      8       C  
ATOM   1681  CZ3 TRP A 108       7.889 -13.333 -12.947  1.00 10.11           C  
ANISOU 1681  CZ3 TRP A 108     1231   1150   1460     16     -3    -29       C  
ATOM   1682  CH2 TRP A 108       7.222 -12.131 -13.178  1.00 10.03           C  
ANISOU 1682  CH2 TRP A 108     1314   1099   1398      1      6      1       C  
ATOM   1683  H   TRP A 108       6.617 -16.901 -10.458  1.00 13.05           H  
ATOM   1684  HA  TRP A 108       3.917 -16.792 -10.554  1.00 12.49           H  
ATOM   1685  HB2 TRP A 108       5.847 -17.204 -12.569  1.00 12.00           H  
ATOM   1686  HB3 TRP A 108       4.300 -17.442 -12.852  1.00 12.00           H  
ATOM   1687  HD1 TRP A 108       2.759 -15.231 -12.708  1.00 13.01           H  
ATOM   1688  HE1 TRP A 108       3.197 -12.909 -13.131  1.00 13.21           H  
ATOM   1689  HE3 TRP A 108       7.648 -15.312 -12.578  1.00 12.08           H  
ATOM   1690  HZ2 TRP A 108       5.418 -11.273 -13.383  1.00 12.03           H  
ATOM   1691  HZ3 TRP A 108       8.819 -13.339 -12.918  1.00 12.14           H  
ATOM   1692  HH2 TRP A 108       7.715 -11.355 -13.314  1.00 12.04           H  
ATOM   1693  N   VAL A 109       3.559 -19.082  -9.761  1.00 11.24           N  
ANISOU 1693  N   VAL A 109     1771   1244   1255   -110     39    -25       N  
ATOM   1694  CA  VAL A 109       3.360 -20.469  -9.350  1.00 12.63           C  
ANISOU 1694  CA  VAL A 109     2098   1384   1318   -291    162    -21       C  
ATOM   1695  C   VAL A 109       3.132 -21.368 -10.562  1.00 11.32           C  
ANISOU 1695  C   VAL A 109     1767   1230   1304   -299     73     35       C  
ATOM   1696  O   VAL A 109       3.638 -22.500 -10.620  1.00 11.71           O  
ANISOU 1696  O   VAL A 109     1908   1217   1325   -234    -67     67       O  
ATOM   1697  CB  VAL A 109       2.199 -20.560  -8.343  1.00 18.33           C  
ANISOU 1697  CB  VAL A 109     3501   1790   1672   -636    914    -52       C  
ATOM   1698  CG1 VAL A 109       1.978 -21.996  -7.926  1.00 20.18           C  
ANISOU 1698  CG1 VAL A 109     3815   1960   1893   -720   1077     -8       C  
ATOM   1699  CG2 VAL A 109       2.472 -19.697  -7.118  1.00 22.15           C  
ANISOU 1699  CG2 VAL A 109     4298   2223   1893   -440    781   -153       C  
ATOM   1700  H   VAL A 109       2.987 -18.531  -9.432  1.00 13.49           H  
ATOM   1701  HA  VAL A 109       4.163 -20.778  -8.902  1.00 15.17           H  
ATOM   1702  HB  VAL A 109       1.386 -20.239  -8.764  1.00 22.00           H  
ATOM   1703 HG11 VAL A 109       1.244 -22.031  -7.293  1.00 24.22           H  
ATOM   1704 HG12 VAL A 109       1.764 -22.524  -8.711  1.00 24.22           H  
ATOM   1705 HG13 VAL A 109       2.789 -22.332  -7.512  1.00 24.22           H  
ATOM   1706 HG21 VAL A 109       1.725 -19.775  -6.504  1.00 26.58           H  
ATOM   1707 HG22 VAL A 109       3.286 -20.006  -6.690  1.00 26.58           H  
ATOM   1708 HG23 VAL A 109       2.575 -18.775  -7.399  1.00 26.58           H  
ATOM   1709  N   ALA A 110       2.326 -20.910 -11.520  1.00 11.39           N  
ANISOU 1709  N   ALA A 110     1753   1234   1339    -95    -46     39       N  
ATOM   1710  CA  ALA A 110       2.039 -21.751 -12.673  1.00 12.21           C  
ANISOU 1710  CA  ALA A 110     1976   1238   1427   -267   -302    -58       C  
ATOM   1711  C   ALA A 110       3.288 -21.987 -13.508  1.00 11.70           C  
ANISOU 1711  C   ALA A 110     2026   1190   1230    -49   -114    -49       C  
ATOM   1712  O   ALA A 110       3.472 -23.077 -14.060  1.00 12.26           O  
ANISOU 1712  O   ALA A 110     2035   1179   1445   -105   -261   -164       O  
ATOM   1713  CB  ALA A 110       0.930 -21.140 -13.521  1.00 13.74           C  
ANISOU 1713  CB  ALA A 110     2208   1393   1618   -142   -362   -113       C  
ATOM   1714  H   ALA A 110       1.944 -20.139 -11.526  1.00 13.67           H  
ATOM   1715  HA  ALA A 110       1.728 -22.614 -12.358  1.00 14.66           H  
ATOM   1716  HB1 ALA A 110       0.759 -21.719 -14.281  1.00 16.49           H  
ATOM   1717  HB2 ALA A 110       0.129 -21.058 -12.980  1.00 16.49           H  
ATOM   1718  HB3 ALA A 110       1.213 -20.265 -13.828  1.00 16.49           H  
ATOM   1719  N   TRP A 111       4.152 -20.978 -13.628  1.00 11.80           N  
ANISOU 1719  N   TRP A 111     2198   1066   1219   -176     48   -107       N  
ATOM   1720  CA  TRP A 111       5.421 -21.175 -14.319  1.00 12.04           C  
ANISOU 1720  CA  TRP A 111     2270   1103   1203   -116    235   -158       C  
ATOM   1721  C   TRP A 111       6.275 -22.201 -13.586  1.00 11.36           C  
ANISOU 1721  C   TRP A 111     1985   1040   1292   -263    168   -146       C  
ATOM   1722  O   TRP A 111       6.828 -23.121 -14.194  1.00 11.51           O  
ANISOU 1722  O   TRP A 111     1982   1050   1343   -255    160   -198       O  
ATOM   1723  CB  TRP A 111       6.171 -19.848 -14.469  1.00 12.38           C  
ANISOU 1723  CB  TRP A 111     2374   1077   1255   -239    193   -109       C  
ATOM   1724  CG  TRP A 111       7.523 -20.024 -15.067  1.00 12.31           C  
ANISOU 1724  CG  TRP A 111     2358   1071   1249   -355    290   -116       C  
ATOM   1725  CD1 TRP A 111       7.847 -20.043 -16.403  1.00 12.32           C  
ANISOU 1725  CD1 TRP A 111     2277   1052   1352   -325    148   -103       C  
ATOM   1726  CD2 TRP A 111       8.742 -20.234 -14.360  1.00 12.74           C  
ANISOU 1726  CD2 TRP A 111     2375   1154   1312   -507     80    -77       C  
ATOM   1727  NE1 TRP A 111       9.190 -20.269 -16.562  1.00 12.36           N  
ANISOU 1727  NE1 TRP A 111     2128   1215   1355   -297    182    -81       N  
ATOM   1728  CE2 TRP A 111       9.762 -20.389 -15.321  1.00 12.59           C  
ANISOU 1728  CE2 TRP A 111     2164   1204   1416   -461    -13    -42       C  
ATOM   1729  CE3 TRP A 111       9.075 -20.304 -13.001  1.00 14.32           C  
ANISOU 1729  CE3 TRP A 111     2705   1335   1402   -790     39   -114       C  
ATOM   1730  CZ2 TRP A 111      11.090 -20.596 -14.967  1.00 14.10           C  
ANISOU 1730  CZ2 TRP A 111     2399   1436   1524   -538    -66    -47       C  
ATOM   1731  CZ3 TRP A 111      10.392 -20.513 -12.654  1.00 15.62           C  
ANISOU 1731  CZ3 TRP A 111     2850   1547   1536   -864   -209     51       C  
ATOM   1732  CH2 TRP A 111      11.385 -20.652 -13.631  1.00 15.54           C  
ANISOU 1732  CH2 TRP A 111     2754   1596   1554   -787   -268      5       C  
ATOM   1733  H   TRP A 111       4.029 -20.184 -13.322  1.00 14.16           H  
ATOM   1734  HA  TRP A 111       5.243 -21.518 -15.209  1.00 14.46           H  
ATOM   1735  HB2 TRP A 111       5.660 -19.258 -15.046  1.00 14.87           H  
ATOM   1736  HB3 TRP A 111       6.279 -19.445 -13.593  1.00 14.87           H  
ATOM   1737  HD1 TRP A 111       7.237 -19.953 -17.099  1.00 14.79           H  
ATOM   1738  HE1 TRP A 111       9.605 -20.319 -17.313  1.00 14.84           H  
ATOM   1739  HE3 TRP A 111       8.420 -20.215 -12.346  1.00 17.20           H  
ATOM   1740  HZ2 TRP A 111      11.754 -20.682 -15.612  1.00 16.93           H  
ATOM   1741  HZ3 TRP A 111      10.624 -20.568 -11.755  1.00 18.75           H  
ATOM   1742  HH2 TRP A 111      12.265 -20.797 -13.367  1.00 18.65           H  
ATOM   1743  N   ARG A 112       6.385 -22.057 -12.268  1.00 11.41           N  
ANISOU 1743  N   ARG A 112     1918   1174   1241   -304     -1   -182       N  
ATOM   1744  CA  ARG A 112       7.212 -22.956 -11.478  1.00 12.14           C  
ANISOU 1744  CA  ARG A 112     1841   1387   1386   -283   -122   -230       C  
ATOM   1745  C   ARG A 112       6.764 -24.397 -11.645  1.00 11.72           C  
ANISOU 1745  C   ARG A 112     1790   1297   1368   -258    -71    -66       C  
ATOM   1746  O   ARG A 112       7.595 -25.313 -11.717  1.00 13.37           O  
ANISOU 1746  O   ARG A 112     1967   1349   1764    -88    -23      7       O  
ATOM   1747  CB  ARG A 112       7.053 -22.539 -10.020  1.00 16.62           C  
ANISOU 1747  CB  ARG A 112     2346   2110   1860   -421   -531   -436       C  
ATOM   1748  CG  ARG A 112       8.199 -22.771  -9.101  1.00 23.57           C  
ANISOU 1748  CG  ARG A 112     3482   3013   2463   -143   -184   -325       C  
ATOM   1749  CD  ARG A 112       8.008 -21.866  -7.881  1.00 26.12           C  
ANISOU 1749  CD  ARG A 112     3738   3392   2794   -242    -42   -342       C  
ATOM   1750  NE  ARG A 112       6.871 -22.275  -7.047  1.00 29.58           N  
ANISOU 1750  NE  ARG A 112     4299   3709   3230   -228    275   -239       N  
ATOM   1751  CZ  ARG A 112       6.022 -21.446  -6.437  1.00 31.04           C  
ANISOU 1751  CZ  ARG A 112     4268   3937   3586   -251    721    -38       C  
ATOM   1752  NH1 ARG A 112       6.136 -20.130  -6.562  1.00 31.88           N  
ANISOU 1752  NH1 ARG A 112     4342   4034   3738    -88    823     26       N  
ATOM   1753  NH2 ARG A 112       5.036 -21.939  -5.699  1.00 32.32           N  
ANISOU 1753  NH2 ARG A 112     4545   4036   3698   -285    812      5       N  
ATOM   1754  H   ARG A 112       5.991 -21.445 -11.810  1.00 13.69           H  
ATOM   1755  HA  ARG A 112       8.143 -22.875 -11.736  1.00 14.58           H  
ATOM   1756  HB2 ARG A 112       6.863 -21.588 -10.001  1.00 19.95           H  
ATOM   1757  HB3 ARG A 112       6.295 -23.021  -9.653  1.00 19.95           H  
ATOM   1758  HG2 ARG A 112       8.209 -23.696  -8.809  1.00 28.30           H  
ATOM   1759  HG3 ARG A 112       9.031 -22.536  -9.541  1.00 28.30           H  
ATOM   1760  HD2 ARG A 112       8.809 -21.898  -7.334  1.00 31.35           H  
ATOM   1761  HD3 ARG A 112       7.847 -20.958  -8.183  1.00 31.35           H  
ATOM   1762  HE  ARG A 112       6.742 -23.119  -6.942  1.00 35.50           H  
ATOM   1763 HH11 ARG A 112       6.771 -19.796  -7.036  1.00 38.27           H  
ATOM   1764 HH12 ARG A 112       5.578 -19.610  -6.164  1.00 38.27           H  
ATOM   1765 HH21 ARG A 112       4.947 -22.790  -5.612  1.00 38.79           H  
ATOM   1766 HH22 ARG A 112       4.482 -21.407  -5.310  1.00 38.79           H  
ATOM   1767  N   ASN A 113       5.453 -24.618 -11.665  1.00 11.27           N  
ANISOU 1767  N   ASN A 113     1854   1169   1260   -347   -158     24       N  
ATOM   1768  CA  ASN A 113       4.930 -25.971 -11.647  1.00 12.16           C  
ANISOU 1768  CA  ASN A 113     2086   1221   1313   -356    -81    -20       C  
ATOM   1769  C   ASN A 113       4.737 -26.573 -13.030  1.00 10.54           C  
ANISOU 1769  C   ASN A 113     1526   1134   1344   -270    -52    -50       C  
ATOM   1770  O   ASN A 113       4.843 -27.796 -13.170  1.00 11.03           O  
ANISOU 1770  O   ASN A 113     1514   1106   1572    -66    -66      9       O  
ATOM   1771  CB  ASN A 113       3.599 -26.001 -10.895  1.00 13.80           C  
ANISOU 1771  CB  ASN A 113     2388   1417   1439   -513    283    -44       C  
ATOM   1772  CG  ASN A 113       3.774 -25.777  -9.416  1.00 18.06           C  
ANISOU 1772  CG  ASN A 113     3394   1860   1609   -646    249     11       C  
ATOM   1773  OD1 ASN A 113       4.869 -25.953  -8.878  1.00 21.92           O  
ANISOU 1773  OD1 ASN A 113     4196   2441   1694   -711    -61     87       O  
ATOM   1774  ND2 ASN A 113       2.700 -25.384  -8.746  1.00 21.14           N  
ANISOU 1774  ND2 ASN A 113     4067   2206   1758   -399    621    -70       N  
ATOM   1775  H   ASN A 113       4.852 -24.003 -11.690  1.00 13.53           H  
ATOM   1776  HA  ASN A 113       5.553 -26.537 -11.165  1.00 14.60           H  
ATOM   1777  HB2 ASN A 113       3.024 -25.300 -11.240  1.00 16.57           H  
ATOM   1778  HB3 ASN A 113       3.182 -26.867 -11.022  1.00 16.57           H  
ATOM   1779 HD21 ASN A 113       2.749 -25.243  -7.899  1.00 25.37           H  
ATOM   1780 HD22 ASN A 113       1.953 -25.272  -9.158  1.00 25.37           H  
ATOM   1781  N  AARG A 114       4.465 -25.759 -14.050  0.39 10.29           N  
ANISOU 1781  N  AARG A 114     1526   1081   1302   -198      9    -78       N  
ATOM   1782  N  BARG A 114       4.440 -25.757 -14.049  0.61 10.31           N  
ANISOU 1782  N  BARG A 114     1520   1050   1347   -236    -49    -50       N  
ATOM   1783  CA AARG A 114       4.021 -26.270 -15.336  0.39  9.94           C  
ANISOU 1783  CA AARG A 114     1407   1062   1310    -80    -14   -164       C  
ATOM   1784  CA BARG A 114       4.007 -26.268 -15.341  0.61  9.79           C  
ANISOU 1784  CA BARG A 114     1354    983   1384    -98    -94   -168       C  
ATOM   1785  C  AARG A 114       4.910 -25.875 -16.504  0.39  9.69           C  
ANISOU 1785  C  AARG A 114     1335   1078   1268    -26    -42   -252       C  
ATOM   1786  C  BARG A 114       4.875 -25.838 -16.516  0.61  9.73           C  
ANISOU 1786  C  BARG A 114     1304   1068   1325    -67   -102   -238       C  
ATOM   1787  O  AARG A 114       4.749 -26.440 -17.594  0.39 10.30           O  
ANISOU 1787  O  AARG A 114     1343   1265   1306      0     36   -380       O  
ATOM   1788  O  BARG A 114       4.667 -26.348 -17.625  0.61 11.22           O  
ANISOU 1788  O  BARG A 114     1422   1439   1402   -236   -118   -318       O  
ATOM   1789  CB AARG A 114       2.574 -25.827 -15.595  0.39 10.27           C  
ANISOU 1789  CB AARG A 114     1463   1140   1300    -75      1   -128       C  
ATOM   1790  CB BARG A 114       2.525 -25.920 -15.579  0.61 10.38           C  
ANISOU 1790  CB BARG A 114     1482   1035   1429    -81    -54   -194       C  
ATOM   1791  CG AARG A 114       1.653 -26.182 -14.430  0.39 11.03           C  
ANISOU 1791  CG AARG A 114     1528   1215   1448   -121    155    -83       C  
ATOM   1792  CG BARG A 114       1.626 -26.708 -14.615  0.61 11.25           C  
ANISOU 1792  CG BARG A 114     1447   1145   1682   -152     90   -129       C  
ATOM   1793  CD AARG A 114       0.223 -25.784 -14.702  0.39 12.18           C  
ANISOU 1793  CD AARG A 114     1753   1286   1590   -298    396   -260       C  
ATOM   1794  CD BARG A 114       0.131 -26.428 -14.721  0.61 13.61           C  
ANISOU 1794  CD BARG A 114     1690   1370   2112   -156     23     49       C  
ATOM   1795  NE AARG A 114      -0.266 -26.468 -15.891  0.39 12.14           N  
ANISOU 1795  NE AARG A 114     1583   1393   1635   -258    332   -309       N  
ATOM   1796  NE BARG A 114      -0.310 -25.193 -14.068  0.61 15.03           N  
ANISOU 1796  NE BARG A 114     1846   1466   2401   -206    280     69       N  
ATOM   1797  CZ AARG A 114      -1.358 -26.127 -16.561  0.39 12.28           C  
ANISOU 1797  CZ AARG A 114     1598   1389   1679   -354    108   -157       C  
ATOM   1798  CZ BARG A 114      -0.383 -25.001 -12.750  0.61 15.45           C  
ANISOU 1798  CZ BARG A 114     1874   1495   2502    -63    654   -152       C  
ATOM   1799  NH1AARG A 114      -2.095 -25.098 -16.166  0.39 12.73           N  
ANISOU 1799  NH1AARG A 114     1604   1450   1782   -329     22      5       N  
ATOM   1800  NH1BARG A 114      -0.009 -25.942 -11.902  0.61 16.49           N  
ANISOU 1800  NH1BARG A 114     2216   1502   2547     -1    463   -331       N  
ATOM   1801  NH2AARG A 114      -1.702 -26.815 -17.640  0.39 14.96           N  
ANISOU 1801  NH2AARG A 114     2508   1544   1632   -526   -167   -156       N  
ATOM   1802  NH2BARG A 114      -0.816 -23.841 -12.271  0.61 16.94           N  
ANISOU 1802  NH2BARG A 114     2338   1472   2626     14    758    -82       N  
ATOM   1803  H  AARG A 114       4.532 -24.902 -14.017  0.39 12.35           H  
ATOM   1804  H  BARG A 114       4.483 -24.899 -14.010  0.61 12.38           H  
ATOM   1805  HA AARG A 114       4.021 -27.239 -15.292  0.39 11.94           H  
ATOM   1806  HA BARG A 114       4.060 -27.236 -15.302  0.61 11.76           H  
ATOM   1807  HB2AARG A 114       2.552 -24.865 -15.716  0.39 12.33           H  
ATOM   1808  HB2BARG A 114       2.386 -24.973 -15.424  0.61 12.47           H  
ATOM   1809  HB3AARG A 114       2.242 -26.272 -16.391  0.39 12.33           H  
ATOM   1810  HB3BARG A 114       2.280 -26.154 -16.488  0.61 12.47           H  
ATOM   1811  HG2AARG A 114       1.677 -27.141 -14.285  0.39 13.24           H  
ATOM   1812  HG2BARG A 114       1.756 -27.655 -14.782  0.61 13.51           H  
ATOM   1813  HG3AARG A 114       1.951 -25.716 -13.634  0.39 13.24           H  
ATOM   1814  HG3BARG A 114       1.896 -26.501 -13.707  0.61 13.51           H  
ATOM   1815  HD2AARG A 114      -0.334 -26.036 -13.949  0.39 14.63           H  
ATOM   1816  HD2BARG A 114      -0.106 -26.364 -15.660  0.61 16.34           H  
ATOM   1817  HD3AARG A 114       0.176 -24.827 -14.855  0.39 14.63           H  
ATOM   1818  HD3BARG A 114      -0.351 -27.164 -14.313  0.61 16.34           H  
ATOM   1819  HE AARG A 114       0.185 -27.141 -16.178  0.39 14.57           H  
ATOM   1820  HE BARG A 114      -0.541 -24.538 -14.576  0.61 18.05           H  
ATOM   1821 HH11AARG A 114      -1.869 -24.649 -15.468  0.39 15.28           H  
ATOM   1822 HH11BARG A 114       0.271 -26.700 -12.197  0.61 19.80           H  
ATOM   1823 HH12AARG A 114      -2.802 -24.881 -16.605  0.39 15.28           H  
ATOM   1824 HH12BARG A 114      -0.056 -25.802 -11.055  0.61 19.80           H  
ATOM   1825 HH21AARG A 114      -1.224 -27.482 -17.895  0.39 17.96           H  
ATOM   1826 HH21BARG A 114      -1.056 -23.216 -12.811  0.61 20.33           H  
ATOM   1827 HH22AARG A 114      -2.411 -26.601 -18.078  0.39 17.96           H  
ATOM   1828 HH22BARG A 114      -0.851 -23.713 -11.421  0.61 20.33           H  
ATOM   1829  N   CYS A 115       5.851 -24.954 -16.306  1.00  9.50           N  
ANISOU 1829  N   CYS A 115     1392    998   1221   -108    -49   -181       N  
ATOM   1830  CA  CYS A 115       6.764 -24.516 -17.355  1.00  9.59           C  
ANISOU 1830  CA  CYS A 115     1348   1024   1273     23    -20   -133       C  
ATOM   1831  C   CYS A 115       8.211 -24.868 -17.048  1.00 10.19           C  
ANISOU 1831  C   CYS A 115     1486   1020   1365     16   -122   -129       C  
ATOM   1832  O   CYS A 115       8.910 -25.403 -17.906  1.00 10.38           O  
ANISOU 1832  O   CYS A 115     1363   1141   1440    126    -87   -116       O  
ATOM   1833  CB  CYS A 115       6.665 -22.996 -17.558  1.00  9.92           C  
ANISOU 1833  CB  CYS A 115     1453   1066   1251      6     -3    -93       C  
ATOM   1834  SG  CYS A 115       5.046 -22.398 -18.051  1.00  9.65           S  
ANISOU 1834  SG  CYS A 115     1372   1091   1203     90    128    -83       S  
ATOM   1835  H   CYS A 115       5.995 -24.570 -15.550  1.00 11.41           H  
ATOM   1836  HA  CYS A 115       6.520 -24.948 -18.188  1.00 11.52           H  
ATOM   1837  HB2 CYS A 115       6.898 -22.558 -16.725  1.00 11.92           H  
ATOM   1838  HB3 CYS A 115       7.295 -22.736 -18.248  1.00 11.92           H  
ATOM   1839  N   LYS A 116       8.695 -24.537 -15.853  1.00 10.95           N  
ANISOU 1839  N   LYS A 116     1454   1247   1460    -56   -167   -168       N  
ATOM   1840  CA  LYS A 116      10.103 -24.733 -15.518  1.00 11.95           C  
ANISOU 1840  CA  LYS A 116     1632   1344   1563   -176   -312    -70       C  
ATOM   1841  C   LYS A 116      10.499 -26.198 -15.716  1.00 13.35           C  
ANISOU 1841  C   LYS A 116     1742   1481   1850   -119   -500    -60       C  
ATOM   1842  O   LYS A 116       9.800 -27.102 -15.259  1.00 15.55           O  
ANISOU 1842  O   LYS A 116     2371   1424   2114   -192   -556     24       O  
ATOM   1843  CB  LYS A 116      10.333 -24.320 -14.062  1.00 13.36           C  
ANISOU 1843  CB  LYS A 116     1946   1512   1617   -270   -537    -63       C  
ATOM   1844  CG  LYS A 116      11.782 -24.424 -13.626  1.00 15.56           C  
ANISOU 1844  CG  LYS A 116     2238   1790   1882   -332   -746     25       C  
ATOM   1845  CD  LYS A 116      11.976 -24.079 -12.159  1.00 19.89           C  
ANISOU 1845  CD  LYS A 116     3036   2419   2102   -665  -1239      7       C  
ATOM   1846  CE  LYS A 116      13.448 -24.162 -11.792  1.00 24.62           C  
ANISOU 1846  CE  LYS A 116     3739   3170   2444   -795  -1289    -24       C  
ATOM   1847  NZ  LYS A 116      13.713 -23.949 -10.345  1.00 28.01           N  
ANISOU 1847  NZ  LYS A 116     4547   3513   2582   -847  -1204     13       N  
ATOM   1848  H   LYS A 116       8.227 -24.196 -15.217  1.00 13.15           H  
ATOM   1849  HA  LYS A 116      10.657 -24.180 -16.091  1.00 14.34           H  
ATOM   1850  HB2 LYS A 116      10.055 -23.397 -13.950  1.00 16.04           H  
ATOM   1851  HB3 LYS A 116       9.807 -24.895 -13.485  1.00 16.04           H  
ATOM   1852  HG2 LYS A 116      12.089 -25.333 -13.764  1.00 18.67           H  
ATOM   1853  HG3 LYS A 116      12.316 -23.809 -14.153  1.00 18.67           H  
ATOM   1854  HD2 LYS A 116      11.667 -23.174 -11.995  1.00 23.88           H  
ATOM   1855  HD3 LYS A 116      11.485 -24.710 -11.610  1.00 23.88           H  
ATOM   1856  HE2 LYS A 116      13.781 -25.041 -12.029  1.00 29.54           H  
ATOM   1857  HE3 LYS A 116      13.933 -23.482 -12.286  1.00 29.54           H  
ATOM   1858  HZ1 LYS A 116      13.288 -24.566  -9.865  1.00 33.62           H  
ATOM   1859  HZ2 LYS A 116      14.586 -24.007 -10.184  1.00 33.62           H  
ATOM   1860  HZ3 LYS A 116      13.426 -23.143 -10.099  1.00 33.62           H  
ATOM   1861  N   GLY A 117      11.624 -26.432 -16.404  1.00 14.53           N  
ANISOU 1861  N   GLY A 117     1720   1755   2044    365   -553   -237       N  
ATOM   1862  CA  GLY A 117      12.111 -27.773 -16.665  1.00 15.68           C  
ANISOU 1862  CA  GLY A 117     1976   1828   2156    517   -588   -249       C  
ATOM   1863  C   GLY A 117      11.632 -28.377 -17.964  1.00 14.98           C  
ANISOU 1863  C   GLY A 117     2032   1530   2131    487   -424   -223       C  
ATOM   1864  O   GLY A 117      12.183 -29.396 -18.400  1.00 16.53           O  
ANISOU 1864  O   GLY A 117     2159   1824   2299    765   -351   -213       O  
ATOM   1865  H   GLY A 117      12.124 -25.813 -16.731  1.00 17.44           H  
ATOM   1866  HA2 GLY A 117      13.081 -27.759 -16.681  1.00 18.83           H  
ATOM   1867  HA3 GLY A 117      11.831 -28.356 -15.942  1.00 18.83           H  
ATOM   1868  N   THR A 118      10.621 -27.789 -18.589  1.00 12.29           N  
ANISOU 1868  N   THR A 118     1474   1320   1875    371   -351   -110       N  
ATOM   1869  CA  THR A 118      10.182 -28.197 -19.909  1.00 11.09           C  
ANISOU 1869  CA  THR A 118     1360   1118   1735    227   -176   -127       C  
ATOM   1870  C   THR A 118      10.931 -27.410 -20.977  1.00 11.59           C  
ANISOU 1870  C   THR A 118     1303   1185   1916    121   -119   -182       C  
ATOM   1871  O   THR A 118      11.601 -26.416 -20.699  1.00 12.76           O  
ANISOU 1871  O   THR A 118     1541   1290   2017    -34   -291   -205       O  
ATOM   1872  CB  THR A 118       8.663 -28.037 -20.094  1.00 10.96           C  
ANISOU 1872  CB  THR A 118     1342   1246   1576    148    -88   -156       C  
ATOM   1873  OG1 THR A 118       8.324 -26.659 -20.247  1.00 10.87           O  
ANISOU 1873  OG1 THR A 118     1389   1243   1501    255   -116   -208       O  
ATOM   1874  CG2 THR A 118       7.873 -28.660 -18.955  1.00 12.32           C  
ANISOU 1874  CG2 THR A 118     1495   1601   1584     12     28     -5       C  
ATOM   1875  H   THR A 118      10.165 -27.139 -18.259  1.00 14.75           H  
ATOM   1876  HA  THR A 118      10.396 -29.135 -20.031  1.00 13.31           H  
ATOM   1877  HB  THR A 118       8.408 -28.503 -20.906  1.00 13.16           H  
ATOM   1878  HG1 THR A 118       8.560 -26.228 -19.566  1.00 13.06           H  
ATOM   1879 HG21 THR A 118       6.923 -28.539 -19.106  1.00 14.79           H  
ATOM   1880 HG22 THR A 118       8.066 -29.609 -18.898  1.00 14.79           H  
ATOM   1881 HG23 THR A 118       8.115 -28.238 -18.115  1.00 14.79           H  
ATOM   1882  N   ASP A 119      10.789 -27.851 -22.221  1.00 11.21           N  
ANISOU 1882  N   ASP A 119     1201   1142   1916     70    101   -147       N  
ATOM   1883  CA  ASP A 119      11.366 -27.139 -23.362  1.00 11.87           C  
ANISOU 1883  CA  ASP A 119     1321   1210   1978    -17    278   -131       C  
ATOM   1884  C   ASP A 119      10.489 -25.934 -23.659  1.00 11.49           C  
ANISOU 1884  C   ASP A 119     1263   1216   1885    -76    140   -123       C  
ATOM   1885  O   ASP A 119       9.562 -25.989 -24.467  1.00 12.63           O  
ANISOU 1885  O   ASP A 119     1574   1360   1866   -108      0   -139       O  
ATOM   1886  CB  ASP A 119      11.463 -28.067 -24.567  1.00 14.58           C  
ANISOU 1886  CB  ASP A 119     1919   1499   2122    100    808   -167       C  
ATOM   1887  CG  ASP A 119      11.872 -27.341 -25.843  1.00 20.78           C  
ANISOU 1887  CG  ASP A 119     3338   2173   2384    191   1003   -241       C  
ATOM   1888  OD1 ASP A 119      12.346 -26.186 -25.757  1.00 22.26           O  
ANISOU 1888  OD1 ASP A 119     3253   2554   2650   -193   1020    -34       O  
ATOM   1889  OD2 ASP A 119      11.702 -27.924 -26.935  1.00 25.43           O  
ANISOU 1889  OD2 ASP A 119     4620   2637   2403    136   1055   -351       O  
ATOM   1890  H   ASP A 119      10.359 -28.565 -22.436  1.00 13.46           H  
ATOM   1891  HA  ASP A 119      12.257 -26.828 -23.136  1.00 14.25           H  
ATOM   1892  HB2 ASP A 119      12.127 -28.751 -24.386  1.00 17.50           H  
ATOM   1893  HB3 ASP A 119      10.598 -28.477 -24.720  1.00 17.50           H  
ATOM   1894  N   VAL A 120      10.780 -24.819 -22.992  1.00 11.42           N  
ANISOU 1894  N   VAL A 120     1389   1185   1765    -38     36   -156       N  
ATOM   1895  CA  VAL A 120       9.923 -23.653 -23.111  1.00 11.75           C  
ANISOU 1895  CA  VAL A 120     1544   1115   1804     91    142   -116       C  
ATOM   1896  C   VAL A 120      10.052 -22.971 -24.460  1.00 11.47           C  
ANISOU 1896  C   VAL A 120     1397   1136   1825    -63     46   -186       C  
ATOM   1897  O   VAL A 120       9.162 -22.205 -24.842  1.00 11.83           O  
ANISOU 1897  O   VAL A 120     1509   1180   1804     33    -98   -264       O  
ATOM   1898  CB  VAL A 120      10.132 -22.657 -21.953  1.00 13.46           C  
ANISOU 1898  CB  VAL A 120     1971   1292   1852    169    199   -145       C  
ATOM   1899  CG1 VAL A 120       9.732 -23.285 -20.621  1.00 15.12           C  
ANISOU 1899  CG1 VAL A 120     2553   1367   1827    133    223   -139       C  
ATOM   1900  CG2 VAL A 120      11.568 -22.130 -21.926  1.00 14.65           C  
ANISOU 1900  CG2 VAL A 120     2245   1373   1948     39    -80   -294       C  
ATOM   1901  H   VAL A 120      11.459 -24.717 -22.474  1.00 13.71           H  
ATOM   1902  HA  VAL A 120       9.006 -23.960 -23.046  1.00 14.10           H  
ATOM   1903  HB  VAL A 120       9.549 -21.895 -22.098  1.00 16.16           H  
ATOM   1904 HG11 VAL A 120       9.873 -22.639 -19.912  1.00 18.16           H  
ATOM   1905 HG12 VAL A 120       8.795 -23.535 -20.659  1.00 18.16           H  
ATOM   1906 HG13 VAL A 120      10.279 -24.071 -20.466  1.00 18.16           H  
ATOM   1907 HG21 VAL A 120      11.662 -21.509 -21.187  1.00 17.58           H  
ATOM   1908 HG22 VAL A 120      12.176 -22.877 -21.810  1.00 17.58           H  
ATOM   1909 HG23 VAL A 120      11.753 -21.679 -22.764  1.00 17.58           H  
ATOM   1910  N   GLN A 121      11.119 -23.222 -25.211  1.00 12.47           N  
ANISOU 1910  N   GLN A 121     1433   1435   1870   -166    100     18       N  
ATOM   1911  CA  GLN A 121      11.189 -22.560 -26.500  1.00 13.80           C  
ANISOU 1911  CA  GLN A 121     1603   1713   1927   -231    199     82       C  
ATOM   1912  C   GLN A 121      10.133 -23.081 -27.471  1.00 12.08           C  
ANISOU 1912  C   GLN A 121     1497   1394   1701    -70    399    -36       C  
ATOM   1913  O   GLN A 121       9.812 -22.385 -28.438  1.00 12.31           O  
ANISOU 1913  O   GLN A 121     1533   1477   1666    -85    358    -68       O  
ATOM   1914  CB  GLN A 121      12.614 -22.559 -27.011  1.00 17.83           C  
ANISOU 1914  CB  GLN A 121     1931   2614   2229   -352    504    287       C  
ATOM   1915  CG  GLN A 121      13.529 -21.588 -26.185  1.00 24.15           C  
ANISOU 1915  CG  GLN A 121     3743   2870   2564   -548    223    -35       C  
ATOM   1916  CD  GLN A 121      13.116 -20.091 -26.241  1.00 26.10           C  
ANISOU 1916  CD  GLN A 121     4315   2907   2693   -636    215   -379       C  
ATOM   1917  OE1 GLN A 121      12.399 -19.569 -25.371  1.00 16.74           O  
ANISOU 1917  OE1 GLN A 121     1843   1962   2555   -338    170   -859       O  
ATOM   1918  NE2 GLN A 121      13.604 -19.397 -27.262  1.00 30.98           N  
ANISOU 1918  NE2 GLN A 121     5803   3248   2719   -516    344   -290       N  
ATOM   1919  H   GLN A 121      11.777 -23.738 -25.011  1.00 14.97           H  
ATOM   1920  HA  GLN A 121      10.965 -21.629 -26.348  1.00 16.56           H  
ATOM   1921  HB2 GLN A 121      12.980 -23.454 -26.939  1.00 21.40           H  
ATOM   1922  HB3 GLN A 121      12.621 -22.268 -27.936  1.00 21.40           H  
ATOM   1923  HG2 GLN A 121      13.509 -21.862 -25.255  1.00 28.99           H  
ATOM   1924  HG3 GLN A 121      14.435 -21.654 -26.525  1.00 28.99           H  
ATOM   1925 HE21 GLN A 121      14.102 -19.785 -27.846  1.00 37.18           H  
ATOM   1926 HE22 GLN A 121      13.413 -18.563 -27.345  1.00 37.18           H  
ATOM   1927  N   ALA A 122       9.506 -24.223 -27.179  1.00 11.49           N  
ANISOU 1927  N   ALA A 122     1551   1235   1579   -103    421   -182       N  
ATOM   1928  CA  ALA A 122       8.378 -24.661 -27.987  1.00 11.66           C  
ANISOU 1928  CA  ALA A 122     1676   1287   1467   -163    353   -327       C  
ATOM   1929  C   ALA A 122       7.277 -23.609 -28.022  1.00 11.16           C  
ANISOU 1929  C   ALA A 122     1485   1360   1394   -274    275   -312       C  
ATOM   1930  O   ALA A 122       6.510 -23.546 -28.985  1.00 12.43           O  
ANISOU 1930  O   ALA A 122     1727   1576   1419   -142    184   -316       O  
ATOM   1931  CB  ALA A 122       7.827 -25.977 -27.439  1.00 12.87           C  
ANISOU 1931  CB  ALA A 122     1946   1316   1627   -265    261   -318       C  
ATOM   1932  H   ALA A 122       9.713 -24.750 -26.532  1.00 13.79           H  
ATOM   1933  HA  ALA A 122       8.678 -24.814 -28.896  1.00 14.00           H  
ATOM   1934  HB1 ALA A 122       7.077 -26.256 -27.986  1.00 15.45           H  
ATOM   1935  HB2 ALA A 122       8.527 -26.648 -27.469  1.00 15.45           H  
ATOM   1936  HB3 ALA A 122       7.538 -25.841 -26.523  1.00 15.45           H  
ATOM   1937  N   TRP A 123       7.174 -22.777 -26.985  1.00 10.56           N  
ANISOU 1937  N   TRP A 123     1367   1336   1311   -180    242   -283       N  
ATOM   1938  CA  TRP A 123       6.106 -21.788 -26.930  1.00 10.69           C  
ANISOU 1938  CA  TRP A 123     1357   1381   1325   -178    236   -318       C  
ATOM   1939  C   TRP A 123       6.279 -20.657 -27.936  1.00 11.18           C  
ANISOU 1939  C   TRP A 123     1461   1426   1362    -68    211   -173       C  
ATOM   1940  O   TRP A 123       5.307 -19.940 -28.189  1.00 12.23           O  
ANISOU 1940  O   TRP A 123     1546   1648   1453    -45    184    -72       O  
ATOM   1941  CB  TRP A 123       5.977 -21.232 -25.499  1.00 10.40           C  
ANISOU 1941  CB  TRP A 123     1371   1276   1306   -147    250   -230       C  
ATOM   1942  CG  TRP A 123       5.387 -22.259 -24.593  1.00 10.08           C  
ANISOU 1942  CG  TRP A 123     1314   1256   1259   -105    183   -279       C  
ATOM   1943  CD1 TRP A 123       6.052 -23.169 -23.823  1.00 10.75           C  
ANISOU 1943  CD1 TRP A 123     1400   1370   1313   -107    102   -237       C  
ATOM   1944  CD2 TRP A 123       3.996 -22.529 -24.425  1.00  9.61           C  
ANISOU 1944  CD2 TRP A 123     1300   1049   1303    -87     82   -321       C  
ATOM   1945  NE1 TRP A 123       5.160 -23.984 -23.181  1.00 10.86           N  
ANISOU 1945  NE1 TRP A 123     1597   1266   1263     -2     76   -215       N  
ATOM   1946  CE2 TRP A 123       3.888 -23.612 -23.536  1.00  9.98           C  
ANISOU 1946  CE2 TRP A 123     1425   1041   1326   -119    201   -317       C  
ATOM   1947  CE3 TRP A 123       2.834 -21.972 -24.964  1.00 10.67           C  
ANISOU 1947  CE3 TRP A 123     1442   1075   1537   -227     27   -279       C  
ATOM   1948  CZ2 TRP A 123       2.661 -24.137 -23.157  1.00 11.73           C  
ANISOU 1948  CZ2 TRP A 123     1732    925   1800    -83    374   -206       C  
ATOM   1949  CZ3 TRP A 123       1.621 -22.502 -24.597  1.00 11.92           C  
ANISOU 1949  CZ3 TRP A 123     1416   1108   2003   -108    102   -271       C  
ATOM   1950  CH2 TRP A 123       1.544 -23.575 -23.706  1.00 12.61           C  
ANISOU 1950  CH2 TRP A 123     1526   1087   2180   -163    363   -293       C  
ATOM   1951  H   TRP A 123       7.705 -22.766 -26.308  1.00 12.68           H  
ATOM   1952  HA  TRP A 123       5.271 -22.234 -27.141  1.00 12.84           H  
ATOM   1953  HB2 TRP A 123       6.855 -20.994 -25.163  1.00 12.49           H  
ATOM   1954  HB3 TRP A 123       5.394 -20.456 -25.505  1.00 12.49           H  
ATOM   1955  HD1 TRP A 123       6.977 -23.221 -23.741  1.00 12.90           H  
ATOM   1956  HE1 TRP A 123       5.362 -24.616 -22.633  1.00 13.04           H  
ATOM   1957  HE3 TRP A 123       2.882 -21.269 -25.572  1.00 12.81           H  
ATOM   1958  HZ2 TRP A 123       2.602 -24.849 -22.561  1.00 14.09           H  
ATOM   1959  HZ3 TRP A 123       0.839 -22.133 -24.937  1.00 14.31           H  
ATOM   1960  HH2 TRP A 123       0.708 -23.895 -23.456  1.00 15.14           H  
ATOM   1961  N   ILE A 124       7.471 -20.469 -28.508  1.00 11.35           N  
ANISOU 1961  N   ILE A 124     1474   1473   1365    -96    293   -121       N  
ATOM   1962  CA  ILE A 124       7.670 -19.466 -29.552  1.00 12.58           C  
ANISOU 1962  CA  ILE A 124     1737   1498   1545    -87    381    -82       C  
ATOM   1963  C   ILE A 124       7.960 -20.089 -30.902  1.00 13.71           C  
ANISOU 1963  C   ILE A 124     1931   1725   1554    -30    579    -38       C  
ATOM   1964  O   ILE A 124       8.171 -19.361 -31.885  1.00 15.49           O  
ANISOU 1964  O   ILE A 124     2288   1956   1642   -123    609     49       O  
ATOM   1965  CB  ILE A 124       8.729 -18.410 -29.174  1.00 13.49           C  
ANISOU 1965  CB  ILE A 124     1766   1518   1840   -147    292    -74       C  
ATOM   1966  CG1 ILE A 124      10.132 -19.016 -29.093  1.00 15.59           C  
ANISOU 1966  CG1 ILE A 124     1861   1725   2338   -272    338    -77       C  
ATOM   1967  CG2 ILE A 124       8.344 -17.732 -27.856  1.00 14.63           C  
ANISOU 1967  CG2 ILE A 124     2228   1476   1856    -60    190    -29       C  
ATOM   1968  CD1 ILE A 124      11.232 -17.977 -29.009  1.00 18.28           C  
ANISOU 1968  CD1 ILE A 124     2347   2004   2594   -249    283    -90       C  
ATOM   1969  H   ILE A 124       8.181 -20.911 -28.308  1.00 13.63           H  
ATOM   1970  HA  ILE A 124       6.833 -18.986 -29.649  1.00 15.10           H  
ATOM   1971  HB  ILE A 124       8.736 -17.733 -29.868  1.00 16.19           H  
ATOM   1972 HG12 ILE A 124      10.188 -19.574 -28.301  1.00 18.72           H  
ATOM   1973 HG13 ILE A 124      10.289 -19.552 -29.886  1.00 18.72           H  
ATOM   1974 HG21 ILE A 124       9.019 -17.072 -27.633  1.00 17.57           H  
ATOM   1975 HG22 ILE A 124       7.482 -17.301 -27.964  1.00 17.57           H  
ATOM   1976 HG23 ILE A 124       8.294 -18.404 -27.158  1.00 17.57           H  
ATOM   1977 HD11 ILE A 124      12.089 -18.429 -28.961  1.00 21.94           H  
ATOM   1978 HD12 ILE A 124      11.196 -17.416 -29.800  1.00 21.94           H  
ATOM   1979 HD13 ILE A 124      11.096 -17.438 -28.215  1.00 21.94           H  
ATOM   1980  N   ARG A 125       7.956 -21.409 -30.990  1.00 16.17           N  
ANISOU 1980  N   ARG A 125     2879   1723   1541    -26    687   -209       N  
ATOM   1981  CA  ARG A 125       8.242 -22.081 -32.245  1.00 18.34           C  
ANISOU 1981  CA  ARG A 125     3314   1901   1751   -140    947   -387       C  
ATOM   1982  C   ARG A 125       7.124 -21.805 -33.246  1.00 19.47           C  
ANISOU 1982  C   ARG A 125     3534   2195   1668   -464    873   -509       C  
ATOM   1983  O   ARG A 125       5.942 -21.782 -32.895  1.00 20.64           O  
ANISOU 1983  O   ARG A 125     3504   2502   1837  -1008    664   -550       O  
ATOM   1984  CB  ARG A 125       8.361 -23.577 -31.973  1.00 20.83           C  
ANISOU 1984  CB  ARG A 125     3892   1971   2052   -175   1094   -412       C  
ATOM   1985  CG  ARG A 125       8.729 -24.425 -33.176  1.00 22.17           C  
ANISOU 1985  CG  ARG A 125     4034   2103   2286   -386   1247   -300       C  
ATOM   1986  CD  ARG A 125       8.791 -25.896 -32.781  1.00 22.27           C  
ANISOU 1986  CD  ARG A 125     3883   2146   2434   -535   1207   -360       C  
ATOM   1987  NE  ARG A 125       7.534 -26.315 -32.174  1.00 20.33           N  
ANISOU 1987  NE  ARG A 125     3420   1958   2344   -934   1046   -417       N  
ATOM   1988  CZ  ARG A 125       7.418 -27.174 -31.164  1.00 18.25           C  
ANISOU 1988  CZ  ARG A 125     2949   1760   2225   -890    819   -422       C  
ATOM   1989  NH1 ARG A 125       8.487 -27.740 -30.622  1.00 19.59           N  
ANISOU 1989  NH1 ARG A 125     3268   1868   2307   -585    981   -289       N  
ATOM   1990  NH2 ARG A 125       6.216 -27.452 -30.675  1.00 18.18           N  
ANISOU 1990  NH2 ARG A 125     2868   1749   2290   -921    156   -317       N  
ATOM   1991  H   ARG A 125       7.790 -21.940 -30.335  1.00 19.41           H  
ATOM   1992  HA  ARG A 125       9.080 -21.759 -32.610  1.00 22.01           H  
ATOM   1993  HB2 ARG A 125       9.045 -23.713 -31.299  1.00 25.00           H  
ATOM   1994  HB3 ARG A 125       7.508 -23.898 -31.640  1.00 25.00           H  
ATOM   1995  HG2 ARG A 125       8.056 -24.319 -33.867  1.00 26.61           H  
ATOM   1996  HG3 ARG A 125       9.601 -24.158 -33.507  1.00 26.61           H  
ATOM   1997  HD2 ARG A 125       8.945 -26.437 -33.572  1.00 26.74           H  
ATOM   1998  HD3 ARG A 125       9.503 -26.028 -32.136  1.00 26.74           H  
ATOM   1999  HE  ARG A 125       6.809 -25.980 -32.493  1.00 24.40           H  
ATOM   2000 HH11 ARG A 125       9.270 -27.558 -30.926  1.00 23.51           H  
ATOM   2001 HH12 ARG A 125       8.396 -28.294 -29.970  1.00 23.51           H  
ATOM   2002 HH21 ARG A 125       5.517 -27.091 -31.023  1.00 21.82           H  
ATOM   2003 HH22 ARG A 125       6.134 -28.012 -30.028  1.00 21.82           H  
ATOM   2004  N   GLY A 126       7.506 -21.576 -34.501  1.00 20.78           N  
ANISOU 2004  N   GLY A 126     3815   2497   1583   -202    711   -467       N  
ATOM   2005  CA  GLY A 126       6.558 -21.239 -35.541  1.00 21.79           C  
ANISOU 2005  CA  GLY A 126     3921   2781   1578   -169    318   -463       C  
ATOM   2006  C   GLY A 126       6.190 -19.774 -35.629  1.00 22.58           C  
ANISOU 2006  C   GLY A 126     4023   2940   1616   -364    181   -229       C  
ATOM   2007  O   GLY A 126       5.523 -19.379 -36.594  1.00 25.59           O  
ANISOU 2007  O   GLY A 126     4589   3267   1867   -378   -211   -180       O  
ATOM   2008  H   GLY A 126       8.321 -21.613 -34.772  1.00 24.94           H  
ATOM   2009  HA2 GLY A 126       6.926 -21.506 -36.398  1.00 26.16           H  
ATOM   2010  HA3 GLY A 126       5.742 -21.743 -35.396  1.00 26.16           H  
ATOM   2011  N   CYS A 127       6.614 -18.949 -34.678  1.00 20.53           N  
ANISOU 2011  N   CYS A 127     3468   2712   1621   -477    601    -24       N  
ATOM   2012  CA  CYS A 127       6.170 -17.562 -34.632  1.00 20.93           C  
ANISOU 2012  CA  CYS A 127     3585   2575   1793   -337    533    116       C  
ATOM   2013  C   CYS A 127       7.005 -16.659 -35.525  1.00 23.38           C  
ANISOU 2013  C   CYS A 127     4219   2657   2007   -434    579    301       C  
ATOM   2014  O   CYS A 127       6.615 -15.524 -35.788  1.00 24.83           O  
ANISOU 2014  O   CYS A 127     4454   2823   2157   -500    553    491       O  
ATOM   2015  CB  CYS A 127       6.205 -17.039 -33.200  1.00 18.06           C  
ANISOU 2015  CB  CYS A 127     2796   2313   1754    -95    497     99       C  
ATOM   2016  SG  CYS A 127       5.171 -17.983 -32.055  1.00 15.96           S  
ANISOU 2016  SG  CYS A 127     2287   2123   1652    -32    446     72       S  
ATOM   2017  H   CYS A 127       7.158 -19.168 -34.050  1.00 24.65           H  
ATOM   2018  HA  CYS A 127       5.252 -17.518 -34.941  1.00 25.13           H  
ATOM   2019  HB2 CYS A 127       7.118 -17.076 -32.875  1.00 21.68           H  
ATOM   2020  HB3 CYS A 127       5.891 -16.121 -33.195  1.00 21.68           H  
TER    2021      CYS A 127                                                      
HETATM 2022  P   PO4 A 201       2.223  -3.791 -28.576  1.00 24.67           P  
ANISOU 2022  P   PO4 A 201     2686   4098   2589    291    534   1301       P  
HETATM 2023  O1  PO4 A 201       1.781  -2.656 -29.464  1.00 32.01           O  
ANISOU 2023  O1  PO4 A 201     5096   4367   2701    572    421   1558       O  
HETATM 2024  O2  PO4 A 201       3.718  -3.981 -28.694  1.00 25.86           O  
ANISOU 2024  O2  PO4 A 201     2612   4485   2727    567    813    835       O  
HETATM 2025  O3  PO4 A 201       1.531  -5.068 -28.997  1.00 29.20           O  
ANISOU 2025  O3  PO4 A 201     3816   4329   2949   -213    777   1272       O  
HETATM 2026  O4  PO4 A 201       1.889  -3.468 -27.138  1.00 23.29           O  
ANISOU 2026  O4  PO4 A 201     2385   4052   2412    530    260   1446       O  
HETATM 2027 CL    CL A 202       7.283 -29.627 -28.266  1.00 16.65          CL  
ANISOU 2027 CL    CL A 202     2518   2204   1605   -814    191   -189      CL  
HETATM 2028  O   HOH A 301      -0.613  -6.194 -28.301  1.00 30.34           O  
ANISOU 2028  O   HOH A 301     4033   3488   4009   -621   -308   1047       O  
HETATM 2029  O   HOH A 302       8.337 -27.547 -13.250  1.00 19.75           O  
ANISOU 2029  O   HOH A 302     2369   1822   3314   -443    367   -246       O  
HETATM 2030  O   HOH A 303      -0.850 -18.020 -10.083  1.00 32.31           O  
ANISOU 2030  O   HOH A 303     4460   5718   2097    148    143   1480       O  
HETATM 2031  O   HOH A 304      13.726 -24.464 -24.468  1.00 28.81           O  
ANISOU 2031  O   HOH A 304     2411   4848   3686   1361    213    229       O  
HETATM 2032  O   HOH A 305       5.377  -2.098 -28.162  1.00 27.88           O  
ANISOU 2032  O   HOH A 305     4275   2498   3820    429   1807    561       O  
HETATM 2033  O   HOH A 306     -10.468 -18.129  -8.865  1.00 29.61           O  
ANISOU 2033  O   HOH A 306     3758   3677   3815  -1120   -533    727       O  
HETATM 2034  O   HOH A 307      18.145  -9.718  -8.239  1.00 30.13           O  
ANISOU 2034  O   HOH A 307     2277   5531   3638    950  -1075  -1389       O  
HETATM 2035  O   HOH A 308      -2.774  -2.936   3.007  1.00 27.93           O  
ANISOU 2035  O   HOH A 308     4248   2542   3823    -11   1347    175       O  
HETATM 2036  O   HOH A 309      -2.893  -5.322 -26.787  1.00 19.09           O  
ANISOU 2036  O   HOH A 309     2537   2733   1983    190    484    223       O  
HETATM 2037  O   HOH A 310      14.203  -3.044 -16.662  1.00 17.75           O  
ANISOU 2037  O   HOH A 310     1700   1610   3436   -181    -24    165       O  
HETATM 2038  O   HOH A 311      11.636 -12.693  -8.161  1.00 24.58           O  
ANISOU 2038  O   HOH A 311     3118   3114   3107      4     -9     -1       O  
HETATM 2039  O   HOH A 312      13.205  -5.276  -5.804  1.00 36.40           O  
ANISOU 2039  O   HOH A 312     5502   4676   3654   1952   -782    247       O  
HETATM 2040  O   HOH A 313      -8.502  -6.475 -21.090  1.00 13.18           O  
ANISOU 2040  O   HOH A 313     1252   1628   2128   -101    187   -200       O  
HETATM 2041  O   HOH A 314       9.848 -17.759 -33.182  1.00 32.63           O  
ANISOU 2041  O   HOH A 314     4654   4008   3735  -1378   1646    803       O  
HETATM 2042  O   HOH A 315      -3.513  -8.162 -18.243  1.00  9.97           O  
ANISOU 2042  O   HOH A 315     1119   1366   1302     49      2     45       O  
HETATM 2043  O   HOH A 316      15.452 -12.316  -9.363  1.00 24.12           O  
ANISOU 2043  O   HOH A 316     2295   2047   4821   -335  -1632    888       O  
HETATM 2044  O   HOH A 317      13.983 -16.519 -27.341  1.00 28.65           O  
ANISOU 2044  O   HOH A 317     4531   2490   3863   -291   1627  -1015       O  
HETATM 2045  O   HOH A 318     -10.570 -10.312 -22.044  1.00 13.81           O  
ANISOU 2045  O   HOH A 318     1268   1832   2147    -71   -135    212       O  
HETATM 2046  O   HOH A 319       0.614 -14.724  -8.806  1.00 42.91           O  
ANISOU 2046  O   HOH A 319     6230   4567   5507   1183   -650   2641       O  
HETATM 2047  O   HOH A 320      14.287 -20.659 -29.525  1.00 30.72           O  
ANISOU 2047  O   HOH A 320     4108   3504   4061   -541   1624   -667       O  
HETATM 2048  O   HOH A 321      -0.323  -0.428  -1.188  1.00 34.92           O  
ANISOU 2048  O   HOH A 321     4527   4979   3761   2141   1583   2175       O  
HETATM 2049  O   HOH A 322      -0.160 -13.100  -1.700  1.00 16.13           O  
ANISOU 2049  O   HOH A 322     2609   1977   1542    381    217    244       O  
HETATM 2050  O   HOH A 323      -5.349 -18.092 -27.108  1.00 18.85           O  
ANISOU 2050  O   HOH A 323     2346   2854   1962   -726    -92   -724       O  
HETATM 2051  O   HOH A 324      -9.397  -5.272 -26.118  1.00 37.82           O  
ANISOU 2051  O   HOH A 324     4301   5944   4126   1232  -1772   1317       O  
HETATM 2052  O   HOH A 325       6.313  -2.617 -21.352  1.00 18.06           O  
ANISOU 2052  O   HOH A 325     2665   2212   1987     63   -248   -112       O  
HETATM 2053  O   HOH A 326       1.665  -1.027 -25.985  1.00 27.58           O  
ANISOU 2053  O   HOH A 326     2788   5123   2567   -264   1190    -60       O  
HETATM 2054  O   HOH A 327      -3.619 -16.971 -10.167  1.00 23.56           O  
ANISOU 2054  O   HOH A 327     2902   2553   3498    771   1444   1446       O  
HETATM 2055  O   HOH A 328      -9.777 -18.399  -6.105  1.00 33.70           O  
ANISOU 2055  O   HOH A 328     3915   3805   5085  -1718     38   -993       O  
HETATM 2056  O   HOH A 329      -7.874  -8.484  -3.222  1.00 12.93           O  
ANISOU 2056  O   HOH A 329     1781   1517   1613     54    463    -72       O  
HETATM 2057  O   HOH A 330       9.818  -1.827 -19.547  1.00 26.51           O  
ANISOU 2057  O   HOH A 330     2970   2659   4442    659   1179   1357       O  
HETATM 2058  O   HOH A 331       5.041   1.618  -3.453  1.00 25.79           O  
ANISOU 2058  O   HOH A 331     4078   2225   3497   -980    138  -1023       O  
HETATM 2059  O   HOH A 332     -11.584 -12.340  -9.041  1.00 20.38           O  
ANISOU 2059  O   HOH A 332     3073   1919   2753   -407   1222   -245       O  
HETATM 2060  O   HOH A 333      12.686  -5.349  -8.294  1.00 27.30           O  
ANISOU 2060  O   HOH A 333     3152   4011   3209  -1130   -903  -1207       O  
HETATM 2061  O   HOH A 334      16.910  -9.373 -22.662  1.00 14.92           O  
ANISOU 2061  O   HOH A 334     1601   1805   2262   -280   -242     40       O  
HETATM 2062  O   HOH A 335       0.606  -4.468  -3.036  1.00 17.99           O  
ANISOU 2062  O   HOH A 335     2569   2951   1315  -1126   -272    384       O  
HETATM 2063  O   HOH A 336      13.624 -31.560 -17.547  1.00 38.86           O  
ANISOU 2063  O   HOH A 336     4666   4534   5564   1395   -289   1906       O  
HETATM 2064  O   HOH A 337       6.224  -0.790   0.125  1.00 26.24           O  
ANISOU 2064  O   HOH A 337     3527   3474   2968    -95  -1284  -1042       O  
HETATM 2065  O   HOH A 338     -10.075  -3.157  -6.114  1.00 31.57           O  
ANISOU 2065  O   HOH A 338     3197   3346   5454    502   -245   -956       O  
HETATM 2066  O   HOH A 339      17.834 -17.250 -25.631  1.00 28.72           O  
ANISOU 2066  O   HOH A 339     5193   2652   3066    585    402  -1246       O  
HETATM 2067  O   HOH A 340      11.775 -12.164  -4.778  1.00 34.56           O  
ANISOU 2067  O   HOH A 340     4861   4712   3557  -1294   -632   2212       O  
HETATM 2068  O   HOH A 341      -2.265  -0.947 -27.290  1.00 21.90           O  
ANISOU 2068  O   HOH A 341     4082   2253   1986    400   -827     -2       O  
HETATM 2069  O   HOH A 342       9.985  -1.708  -5.750  1.00 29.83           O  
ANISOU 2069  O   HOH A 342     2068   4332   4932   -569  -1088   1624       O  
HETATM 2070  O   HOH A 343      16.553 -14.621 -28.311  1.00 23.52           O  
ANISOU 2070  O   HOH A 343     1856   4382   2699    -86    371   -531       O  
HETATM 2071  O   HOH A 344       9.909  -2.077 -14.960  1.00 18.69           O  
ANISOU 2071  O   HOH A 344     1760   1663   3680   -550    231   -240       O  
HETATM 2072  O   HOH A 345       5.910 -29.645 -11.440  1.00 20.37           O  
ANISOU 2072  O   HOH A 345     3011   1686   3044   -191  -1450    418       O  
HETATM 2073  O   HOH A 346      -3.930 -19.056 -12.499  1.00 33.42           O  
ANISOU 2073  O   HOH A 346     4077   4941   3681   -456   1061   2071       O  
HETATM 2074  O   HOH A 347      -0.039  -4.859 -25.743  1.00 13.57           O  
ANISOU 2074  O   HOH A 347     1690   2017   1450    230     79    290       O  
HETATM 2075  O   HOH A 348      -3.235  -3.939  -2.696  1.00 11.70           O  
ANISOU 2075  O   HOH A 348     1833   1313   1299    146    102    198       O  
HETATM 2076  O   HOH A 349       4.708 -24.737 -30.707  1.00 22.58           O  
ANISOU 2076  O   HOH A 349     3618   2237   2725   -651   -758   -740       O  
HETATM 2077  O   HOH A 350      15.722 -10.844 -28.429  1.00 16.78           O  
ANISOU 2077  O   HOH A 350     1616   2526   2232    -95    156    388       O  
HETATM 2078  O   HOH A 351      -6.903  -0.151 -21.374  1.00 21.63           O  
ANISOU 2078  O   HOH A 351     1913   3706   2600     45    105  -1112       O  
HETATM 2079  O   HOH A 352      -9.934  -3.654 -18.576  1.00 20.96           O  
ANISOU 2079  O   HOH A 352     1977   2433   3555    469   -342   -911       O  
HETATM 2080  O   HOH A 353      -7.557 -15.173 -29.424  1.00 26.31           O  
ANISOU 2080  O   HOH A 353     3781   3891   2326   -483   -922   -781       O  
HETATM 2081  O   HOH A 354     -10.602  -6.793 -24.127  1.00 28.20           O  
ANISOU 2081  O   HOH A 354     2499   3230   4986    609  -1095    410       O  
HETATM 2082  O   HOH A 355       3.896   1.081 -24.083  1.00 19.50           O  
ANISOU 2082  O   HOH A 355     2428   2423   2558   -499    368    754       O  
HETATM 2083  O   HOH A 356      -2.276  -6.535 -20.087  1.00 11.45           O  
ANISOU 2083  O   HOH A 356     1267   1460   1624    -15    108    257       O  
HETATM 2084  O   HOH A 357      15.422 -10.640 -32.964  1.00 37.29           O  
ANISOU 2084  O   HOH A 357     3610   5592   4968    349    420   -723       O  
HETATM 2085  O   HOH A 358      15.465  -6.931 -22.331  1.00 17.47           O  
ANISOU 2085  O   HOH A 358     2198   2215   2227    -14      8     -1       O  
HETATM 2086  O   HOH A 359       1.298  -8.964 -31.327  1.00 16.33           O  
ANISOU 2086  O   HOH A 359     1974   2434   1795    -72   -229    697       O  
HETATM 2087  O   HOH A 360      13.726  -3.434 -20.164  1.00 36.99           O  
ANISOU 2087  O   HOH A 360     3308   3894   6851  -1064    875   1626       O  
HETATM 2088  O   HOH A 361      12.422  -8.768 -26.000  1.00 13.05           O  
ANISOU 2088  O   HOH A 361     1423   1835   1700   -137    160    239       O  
HETATM 2089  O   HOH A 362      -0.871  -1.475 -19.748  1.00 21.67           O  
ANISOU 2089  O   HOH A 362     1746   4368   2120   1060   -509  -1474       O  
HETATM 2090  O   HOH A 363       6.249 -26.339 -22.098  1.00 13.32           O  
ANISOU 2090  O   HOH A 363     1690   1359   2011     69   -370   -316       O  
HETATM 2091  O   HOH A 364      -2.698  -0.162 -18.282  1.00 10.17           O  
ANISOU 2091  O   HOH A 364     1414   1060   1391    143    169    213       O  
HETATM 2092  O   HOH A 365      14.928 -20.139 -12.862  1.00 39.85           O  
ANISOU 2092  O   HOH A 365     5047   5046   5047      2     -1      2       O  
HETATM 2093  O   HOH A 366      17.842 -15.886 -21.510  1.00 17.60           O  
ANISOU 2093  O   HOH A 366     2254   2162   2272   -399   -623     10       O  
HETATM 2094  O   HOH A 367       8.109   0.493  -8.383  1.00 20.63           O  
ANISOU 2094  O   HOH A 367     2491   2447   2901   -641   -489    334       O  
HETATM 2095  O   HOH A 368      -0.747  -9.235 -15.352  1.00  9.25           O  
ANISOU 2095  O   HOH A 368     1152   1073   1291   -130    128   -117       O  
HETATM 2096  O   HOH A 369      -6.353 -11.686 -29.960  1.00 18.72           O  
ANISOU 2096  O   HOH A 369     1920   3623   1569    127   -227    319       O  
HETATM 2097  O   HOH A 370      12.867 -25.097 -18.557  1.00 21.42           O  
ANISOU 2097  O   HOH A 370     2663   1974   3501    363  -1336   -335       O  
HETATM 2098  O   HOH A 371      -1.156  -4.677 -18.377  1.00 11.77           O  
ANISOU 2098  O   HOH A 371     1349   1467   1655     43    -79    160       O  
HETATM 2099  O   HOH A 372      17.099  -5.717 -14.830  1.00 24.94           O  
ANISOU 2099  O   HOH A 372     3156   3153   3166     -2     -8      6       O  
HETATM 2100  O   HOH A 373      -4.377 -22.275 -18.857  1.00 23.72           O  
ANISOU 2100  O   HOH A 373     2280   1680   5051   -322   1264    124       O  
HETATM 2101  O   HOH A 374      -4.297 -17.554  -7.534  1.00 36.63           O  
ANISOU 2101  O   HOH A 374     4640   4639   4639      0      1      0       O  
HETATM 2102  O   HOH A 375      12.485 -22.702 -17.642  1.00 23.06           O  
ANISOU 2102  O   HOH A 375     3619   2551   2590   1354  -1106   -314       O  
HETATM 2103  O   HOH A 376      -3.962  -0.245  -0.138  1.00 29.81           O  
ANISOU 2103  O   HOH A 376     5085   3349   2893    751   1055   -455       O  
HETATM 2104  O   HOH A 377      10.067  -2.601 -29.444  1.00 33.17           O  
ANISOU 2104  O   HOH A 377     5380   3856   3367  -1615    208   1525       O  
HETATM 2105  O   HOH A 378       3.566 -13.589  -7.427  1.00 36.10           O  
ANISOU 2105  O   HOH A 378     4666   4017   5035   2479   -842   -712       O  
HETATM 2106  O   HOH A 379       3.428  -1.324 -13.994  1.00 12.23           O  
ANISOU 2106  O   HOH A 379     1732   1167   1747      6     39   -149       O  
HETATM 2107  O   HOH A 380       5.651  -1.273 -12.410  1.00 13.92           O  
ANISOU 2107  O   HOH A 380     1939   1642   1710    -45     30    -17       O  
HETATM 2108  O   HOH A 381       8.249  -8.885 -31.740  1.00 21.10           O  
ANISOU 2108  O   HOH A 381     2590   3384   2043   -454    635    569       O  
HETATM 2109  O   HOH A 382      15.837 -20.957 -23.171  1.00 38.73           O  
ANISOU 2109  O   HOH A 382     5080   4520   5117   2504   -914   -191       O  
HETATM 2110  O   HOH A 383      -8.218  -2.504 -22.515  1.00 24.41           O  
ANISOU 2110  O   HOH A 383     1869   3343   4065    604   -803    357       O  
HETATM 2111  O   HOH A 384       7.076  -6.789 -33.981  1.00 32.05           O  
ANISOU 2111  O   HOH A 384     3855   4431   3892    459    482   -710       O  
HETATM 2112  O   HOH A 385      -4.136 -24.797 -18.155  1.00 22.23           O  
ANISOU 2112  O   HOH A 385     2623   2007   3816    154    674   -573       O  
HETATM 2113  O   HOH A 386       9.461 -29.842 -16.035  1.00 21.98           O  
ANISOU 2113  O   HOH A 386     2313   3542   2496   -785   -463    664       O  
HETATM 2114  O   HOH A 387      -8.666 -16.406 -18.019  1.00 22.74           O  
ANISOU 2114  O   HOH A 387     1459   3869   3313   -734    312    -52       O  
HETATM 2115  O   HOH A 388      -7.470  -7.555 -29.958  1.00 29.09           O  
ANISOU 2115  O   HOH A 388     3738   4596   2718    875   -566    630       O  
HETATM 2116  O  AHOH A 389      13.225 -18.763 -10.869  0.54 27.12           O  
ANISOU 2116  O  AHOH A 389     3448   2963   3894   1159    771   1575       O  
HETATM 2117  O   HOH A 390      -8.642 -17.084 -22.179  1.00 17.78           O  
ANISOU 2117  O   HOH A 390     1976   2104   2677   -479   -240   -248       O  
HETATM 2118  O   HOH A 391       1.742 -17.065  -8.792  1.00 33.33           O  
ANISOU 2118  O   HOH A 391     4715   2453   5496    194   2714   -446       O  
HETATM 2119  O   HOH A 392      10.327 -21.651 -35.094  1.00 35.51           O  
ANISOU 2119  O   HOH A 392     4284   5110   4100    221   2422    306       O  
HETATM 2120  O   HOH A 393       2.659 -11.583  -8.525  1.00 20.72           O  
ANISOU 2120  O   HOH A 393     2696   2804   2373   1409    327    162       O  
HETATM 2121  O   HOH A 394      -4.625  -3.050  -0.475  1.00 16.28           O  
ANISOU 2121  O   HOH A 394     2706   1724   1755    153    513     77       O  
HETATM 2122  O   HOH A 395     -10.543  -8.016  -6.521  1.00 24.62           O  
ANISOU 2122  O   HOH A 395     3114   3120   3121     -2      1     -9       O  
HETATM 2123  O   HOH A 396      16.124 -18.671 -20.400  1.00 19.92           O  
ANISOU 2123  O   HOH A 396     2702   1823   3043    713  -1314   -355       O  
HETATM 2124  O   HOH A 397      -5.865 -11.800   5.328  1.00 30.20           O  
ANISOU 2124  O   HOH A 397     4545   5145   1785   -292    930   -700       O  
HETATM 2125  O   HOH A 398       3.078  -8.502 -34.452  1.00 28.54           O  
ANISOU 2125  O   HOH A 398     3987   4471   2387   -918   -857    344       O  
HETATM 2126  O   HOH A 399      17.789 -10.894 -26.574  1.00 17.91           O  
ANISOU 2126  O   HOH A 399     1773   2865   2168    -46     -5    167       O  
HETATM 2127  O   HOH A 400      12.110  -2.926 -23.025  1.00 31.23           O  
ANISOU 2127  O   HOH A 400     5394   2628   3842  -1336   1610    232       O  
HETATM 2128  O   HOH A 401      -0.298 -18.434 -32.370  1.00 19.86           O  
ANISOU 2128  O   HOH A 401     3031   2790   1724  -1159   -520   -113       O  
HETATM 2129  O   HOH A 402      -6.176 -19.098 -24.742  1.00 16.70           O  
ANISOU 2129  O   HOH A 402     2137   2516   1692   -396    -65   -533       O  
HETATM 2130  O   HOH A 403       6.156   2.103 -20.048  1.00 23.34           O  
ANISOU 2130  O   HOH A 403     3378   2418   3074  -1108   -690   1104       O  
HETATM 2131  O   HOH A 404      11.740 -22.045 -30.608  1.00 32.29           O  
ANISOU 2131  O   HOH A 404     4090   4091   4089      0      4      0       O  
HETATM 2132  O   HOH A 405      13.984  -4.297 -12.827  1.00 32.63           O  
ANISOU 2132  O   HOH A 405     4819   3160   4418  -1200     85   1497       O  
HETATM 2133  O   HOH A 406      -2.590 -19.455 -30.390  1.00 20.34           O  
ANISOU 2133  O   HOH A 406     2170   3057   2502   -188   -391   -752       O  
HETATM 2134  O   HOH A 407      12.823 -14.073 -30.072  1.00 34.63           O  
ANISOU 2134  O   HOH A 407     3923   4820   4415    671    494   -711       O  
HETATM 2135  O   HOH A 408       9.578 -30.528 -22.344  1.00 13.39           O  
ANISOU 2135  O   HOH A 408     1829   1279   1981     13     65    102       O  
HETATM 2136  O   HOH A 409      13.557 -29.862 -20.959  1.00 19.43           O  
ANISOU 2136  O   HOH A 409     1512   1884   3985    258    234    203       O  
HETATM 2137  O   HOH A 410      14.855 -21.090 -19.751  1.00 30.95           O  
ANISOU 2137  O   HOH A 410     2361   4557   4841   1275     31   -154       O  
HETATM 2138  O   HOH A 411      -9.797 -11.328 -27.763  1.00 18.33           O  
ANISOU 2138  O   HOH A 411     1235   4075   1655    294   -292   -285       O  
HETATM 2139  O   HOH A 412       2.831 -25.369  -5.803  1.00 44.14           O  
ANISOU 2139  O   HOH A 412     5591   5591   5589     -1      0      1       O  
HETATM 2140  O   HOH A 413       4.593 -12.737  -5.480  1.00 35.69           O  
ANISOU 2140  O   HOH A 413     7683   2674   3205    266   -245    949       O  
HETATM 2141  O   HOH A 414      11.212 -10.562 -34.002  1.00 36.86           O  
ANISOU 2141  O   HOH A 414     4534   5296   4177   1025   1885   1502       O  
HETATM 2142  O   HOH A 415      -7.620 -17.863 -14.228  1.00 31.09           O  
ANISOU 2142  O   HOH A 415     5459   2967   3386   1070  -1167  -1051       O  
HETATM 2143  O   HOH A 416     -10.745 -14.706 -14.229  1.00 21.11           O  
ANISOU 2143  O   HOH A 416     2788   2852   2380  -1492   -853    779       O  
HETATM 2144  O   HOH A 417     -11.656 -14.744  -7.898  1.00 20.11           O  
ANISOU 2144  O   HOH A 417     2539   2552   2549    -15     -4     -1       O  
HETATM 2145  O   HOH A 418       5.426 -25.075 -33.863  1.00 30.02           O  
ANISOU 2145  O   HOH A 418     3913   3438   4056  -1778   -526    223       O  
HETATM 2146  O   HOH A 419      -1.231 -15.831 -32.445  1.00 16.94           O  
ANISOU 2146  O   HOH A 419     1903   3060   1473   -342     74   -209       O  
HETATM 2147  O   HOH A 420     -10.053 -13.565   0.308  1.00 28.74           O  
ANISOU 2147  O   HOH A 420     3350   2786   4785  -1098  -1155    -76       O  
HETATM 2148  O   HOH A 421      -3.115 -16.643  -0.122  1.00 19.04           O  
ANISOU 2148  O   HOH A 421     3025   1904   2306    358    175    385       O  
HETATM 2149  O   HOH A 422      -0.708 -21.516 -31.393  1.00 35.76           O  
ANISOU 2149  O   HOH A 422     3835   4233   5521    586   -429    -93       O  
HETATM 2150  O   HOH A 423      -3.119  -3.965   6.303  1.00 37.91           O  
ANISOU 2150  O   HOH A 423     4803   4802   4800      1      0     -2       O  
HETATM 2151  O   HOH A 424       0.497   2.185  -2.414  1.00 35.30           O  
ANISOU 2151  O   HOH A 424     5077   3948   4385    430    -95   -808       O  
HETATM 2152  O   HOH A 425      14.697 -22.179  -7.885  1.00 35.26           O  
ANISOU 2152  O   HOH A 425     5640   4488   3269    229   -881   -740       O  
HETATM 2153  O   HOH A 426      -8.001 -23.053 -23.474  1.00 31.57           O  
ANISOU 2153  O   HOH A 426     4347   3448   4201  -1325   -642  -1335       O  
HETATM 2154  O   HOH A 427      13.852 -24.873 -22.064  1.00 27.24           O  
ANISOU 2154  O   HOH A 427     2341   2046   5961    304   -328    133       O  
HETATM 2155  O   HOH A 428       7.113 -12.195  -5.362  1.00 24.63           O  
ANISOU 2155  O   HOH A 428     3122   3118   3116      3     -7     -1       O  
HETATM 2156  O  AHOH A 429      -4.664 -18.818  -1.986  0.56 27.25           O  
ANISOU 2156  O  AHOH A 429     4374   2517   3463     39    -78    311       O  
HETATM 2157  O   HOH A 430      -9.456 -13.588   2.940  1.00 29.89           O  
ANISOU 2157  O   HOH A 430     3520   4359   3477   -777   1371   -168       O  
HETATM 2158  O   HOH A 431      -4.640 -24.853 -14.337  1.00 36.90           O  
ANISOU 2158  O   HOH A 431     3556   4921   5543   1623   1286   -233       O  
HETATM 2159  O   HOH A 432      -4.821 -25.590 -24.730  1.00 25.34           O  
ANISOU 2159  O   HOH A 432     3596   3124   2908   -599   1302    319       O  
HETATM 2160  O   HOH A 433       0.269   3.360  -7.441  1.00 22.12           O  
ANISOU 2160  O   HOH A 433     2806   2801   2797     13      1      0       O  
HETATM 2161  O   HOH A 434       3.513   0.987 -16.289  1.00 11.34           O  
ANISOU 2161  O   HOH A 434     1455   1268   1587     73    -58     93       O  
HETATM 2162  O   HOH A 435      -0.736 -15.678   3.624  1.00 28.36           O  
ANISOU 2162  O   HOH A 435     3031   3117   4626   -622    460   1684       O  
HETATM 2163  O   HOH A 436       3.562   7.667  -8.726  1.00 33.26           O  
ANISOU 2163  O   HOH A 436     5002   3767   3866   1583  -1005   1025       O  
HETATM 2164  O   HOH A 437     -12.602 -13.346  -0.500  1.00 34.63           O  
ANISOU 2164  O   HOH A 437     3562   5106   4491    654   1279   -152       O  
HETATM 2165  O   HOH A 438       2.040 -14.289  -2.501  1.00 38.66           O  
ANISOU 2165  O   HOH A 438     4101   4213   6374    350   -829   -157       O  
HETATM 2166  O   HOH A 439      16.536 -19.656 -25.865  1.00 31.34           O  
ANISOU 2166  O   HOH A 439     2556   3662   5690    -31    251  -1371       O  
HETATM 2167  O   HOH A 440      11.268 -31.670 -20.602  1.00 16.65           O  
ANISOU 2167  O   HOH A 440     1909   1800   2616    272   -149   -480       O  
HETATM 2168  O   HOH A 441       7.129  -1.736 -25.809  1.00 30.78           O  
ANISOU 2168  O   HOH A 441     4148   2893   4652    646   1008    346       O  
HETATM 2169  O   HOH A 442     -13.971  -4.732 -20.937  1.00 35.75           O  
ANISOU 2169  O   HOH A 442     4954   4048   4582   -187  -1145   -616       O  
HETATM 2170  O   HOH A 443      -1.031  -7.608 -30.320  1.00 28.02           O  
ANISOU 2170  O   HOH A 443     3774   3491   3383   1546    736    758       O  
HETATM 2171  O   HOH A 444      14.745 -27.457 -21.503  1.00 30.25           O  
ANISOU 2171  O   HOH A 444     2903   2357   6234    885    -52    813       O  
HETATM 2172  O   HOH A 445      19.478  -3.428 -11.909  1.00 28.41           O  
ANISOU 2172  O   HOH A 445     5292   2323   3178    338   1658    448       O  
HETATM 2173  O   HOH A 446      -6.531 -18.747 -16.457  1.00 33.83           O  
ANISOU 2173  O   HOH A 446     3549   5063   4244  -1629    482   1739       O  
HETATM 2174  O   HOH A 447       9.459 -19.463 -36.540  1.00 40.59           O  
ANISOU 2174  O   HOH A 447     4969   5990   4465   -523   1174    446       O  
HETATM 2175  O   HOH A 448     -11.977  -8.851 -25.126  1.00 33.05           O  
ANISOU 2175  O   HOH A 448     4135   5465   2957   1130    951    -81       O  
HETATM 2176  O   HOH A 449     -10.049 -17.293 -19.964  1.00 28.53           O  
ANISOU 2176  O   HOH A 449     1887   2977   5978     45   -622   -920       O  
HETATM 2177  O   HOH A 450      -8.603 -19.939 -25.137  1.00 29.55           O  
ANISOU 2177  O   HOH A 450     2598   4772   3857    167   -795  -1306       O  
HETATM 2178  O   HOH A 451      -0.325 -14.444 -34.660  1.00 27.21           O  
ANISOU 2178  O   HOH A 451     4033   4317   1989    239    -34    279       O  
HETATM 2179  O   HOH A 452      -1.415 -15.620  -2.329  1.00 27.81           O  
ANISOU 2179  O   HOH A 452     3255   3300   4011   -188    596   -127       O  
HETATM 2180  O   HOH A 453      10.675  -6.989 -31.324  1.00 31.86           O  
ANISOU 2180  O   HOH A 453     3781   4092   4232    861   1426   2253       O  
HETATM 2181  O   HOH A 454       2.051 -14.144  -5.131  1.00 38.13           O  
ANISOU 2181  O   HOH A 454     4849   5230   4410   1248   1777   1100       O  
HETATM 2182  O   HOH A 455      -4.336  -2.831 -26.954  1.00 28.57           O  
ANISOU 2182  O   HOH A 455     3678   4195   2981   1229   -883   -890       O  
HETATM 2183  O   HOH A 456      -8.606 -11.611   4.226  1.00 30.65           O  
ANISOU 2183  O   HOH A 456     4196   4735   2715   1097   1603    951       O  
HETATM 2184  O   HOH A 457      12.426  -2.394 -14.356  1.00 26.67           O  
ANISOU 2184  O   HOH A 457     2823   3357   3953  -1696     74   -164       O  
HETATM 2185  O   HOH A 458       3.242   2.165  -1.317  1.00 33.85           O  
ANISOU 2185  O   HOH A 458     4364   4815   3683     31   -186   -786       O  
HETATM 2186  O   HOH A 459     -10.190 -18.408 -23.929  1.00 29.92           O  
ANISOU 2186  O   HOH A 459     3970   3254   4144  -1192  -1374   -280       O  
HETATM 2187  O   HOH A 460      -7.119 -17.785 -29.030  1.00 30.46           O  
ANISOU 2187  O   HOH A 460     3883   4326   3362   -647  -1484   -783       O  
HETATM 2188  O   HOH A 461       0.823 -19.151 -34.909  1.00 40.34           O  
ANISOU 2188  O   HOH A 461     4794   6148   4387    389   -899   -392       O  
HETATM 2189  O   HOH A 462      20.300 -16.818 -15.702  1.00 28.56           O  
ANISOU 2189  O   HOH A 462     3852   3060   3938   -647   1921    421       O  
HETATM 2190  O   HOH A 463      14.537  -8.528 -27.975  1.00 26.45           O  
ANISOU 2190  O   HOH A 463     3348   3351   3352     -2      5      1       O  
HETATM 2191  O   HOH A 464       7.458  -9.628 -34.409  1.00 39.42           O  
ANISOU 2191  O   HOH A 464     5641   5025   4310     99   1908   2036       O  
HETATM 2192  O   HOH A 465       0.919 -10.087 -33.833  1.00 27.91           O  
ANISOU 2192  O   HOH A 465     4349   4178   2079   -130    322    605       O  
HETATM 2193  O   HOH A 466       7.328  -1.393 -30.020  1.00 37.62           O  
ANISOU 2193  O   HOH A 466     4415   3624   6254   -602    843   1264       O  
HETATM 2194  O   HOH A 467      18.178 -19.698 -22.450  1.00 42.25           O  
ANISOU 2194  O   HOH A 467     5351   5351   5352     -1      0      0       O  
HETATM 2195  O   HOH A 468      -1.372 -21.718 -27.190  1.00 26.59           O  
ANISOU 2195  O   HOH A 468     3618   2651   3835   1376    409    934       O  
HETATM 2196  O   HOH A 469       5.510 -11.024 -35.556  1.00 37.95           O  
ANISOU 2196  O   HOH A 469     5851   4434   4134   -570   -543   -552       O  
HETATM 2197  O   HOH A 470      14.344 -22.105 -15.477  1.00 29.84           O  
ANISOU 2197  O   HOH A 470     3121   4210   4005    689   -235    661       O  
HETATM 2198  O   HOH A 471      15.381 -23.049 -20.776  1.00 35.18           O  
ANISOU 2198  O   HOH A 471     3572   4021   5773   -278   -842   -482       O  
CONECT   98 2016                                                                
CONECT  493 1834                                                                
CONECT 1047 1286                                                                
CONECT 1228 1474                                                                
CONECT 1286 1047                                                                
CONECT 1474 1228                                                                
CONECT 1834  493                                                                
CONECT 2016   98                                                                
CONECT 2022 2023 2024 2025 2026                                                 
CONECT 2023 2022                                                                
CONECT 2024 2022                                                                
CONECT 2025 2022                                                                
CONECT 2026 2022                                                                
MASTER      240    0    2    8    3    0    3    6 1158    1   13   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.