CNRS Nantes University UFIP UFIP
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***  fluodte  ***

elNémo ID: 20102616103742097

Job options:

ID        	=	 20102616103742097
JOBID     	=	 fluodte
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 fluodte

HEADER    TRANSFERASE                             02-AUG-16   5LMZ              
TITLE     FLUORINASE FROM STREPTOMYCES SP. MA37                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FLUORINASE;                                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. MA37;                          
SOURCE   3 ORGANISM_TAXID: 1400207;                                             
SOURCE   4 GENE: FLA1;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI 'BL21-GOLD(DE3)PLYSS AG';        
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 866768                                      
KEYWDS    FLUORINASE, TRANSFERASE                                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    G.MANN,D.O'HAGAN,J.H.NAISMITH,N.BANDARANAYAKA                         
REVDAT   1   24-AUG-16 5LMZ    0                                                
JRNL        AUTH   H.DENG,L.MA,N.BANDARANAYAKA,Z.QIN,G.MANN,K.KYEREMEH,Y.YU,    
JRNL        AUTH 2 T.SHEPHERD,J.H.NAISMITH,D.O'HAGAN                            
JRNL        TITL   IDENTIFICATION OF FLUORINASES FROM STREPTOMYCES SP MA37,     
JRNL        TITL 2 NORCARDIA BRASILIENSIS, AND ACTINOPLANES SP N902-109 BY      
JRNL        TITL 3 GENOME MINING.                                               
JRNL        REF    CHEMBIOCHEM                   V.  15   364 2014              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   24449539                                                     
JRNL        DOI    10.1002/CBIC.201300732                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.55 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.8.1_1168                                    
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) : 2.55                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 18.17                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 21905                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.169                           
REMARK   3   R VALUE            (WORKING SET) : 0.166                           
REMARK   3   FREE R VALUE                     : 0.216                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.130                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1123                            
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 18.1754 -  5.0680    1.00     2706   140  0.1665 0.1925        
REMARK   3     2  5.0680 -  4.0371    1.00     2607   150  0.1310 0.1708        
REMARK   3     3  4.0371 -  3.5310    1.00     2620   118  0.1454 0.1832        
REMARK   3     4  3.5310 -  3.2101    1.00     2568   155  0.1693 0.2388        
REMARK   3     5  3.2101 -  2.9811    1.00     2598   136  0.1861 0.2421        
REMARK   3     6  2.9811 -  2.8060    1.00     2542   146  0.2020 0.2722        
REMARK   3     7  2.8060 -  2.6659    1.00     2584   138  0.2008 0.2709        
REMARK   3     8  2.6659 -  2.5502    1.00     2557   140  0.2058 0.2745        
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)     : 0.240            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.220           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 35.76                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.007           4483                                  
REMARK   3   ANGLE     :  0.978           6122                                  
REMARK   3   CHIRALITY :  0.052            698                                  
REMARK   3   PLANARITY :  0.005            789                                  
REMARK   3   DIHEDRAL  : 12.310           1586                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 8                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 8 THROUGH 34 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  -2.8499  13.5848 -47.2283              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1732 T22:   0.1990                                     
REMARK   3      T33:   0.1788 T12:  -0.0213                                     
REMARK   3      T13:  -0.0073 T23:  -0.0089                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3232 L22:   2.6489                                     
REMARK   3      L33:   2.7844 L12:  -0.1393                                     
REMARK   3      L13:  -1.0185 L23:  -0.0129                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0941 S12:  -0.0810 S13:   0.1082                       
REMARK   3      S21:  -0.0380 S22:   0.0021 S23:  -0.0242                       
REMARK   3      S31:  -0.3136 S32:   0.1467 S33:  -0.0278                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 35 THROUGH 186 )                  
REMARK   3    ORIGIN FOR THE GROUP (A):   0.4526   5.5151 -37.2060              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1682 T22:   0.2487                                     
REMARK   3      T33:   0.1659 T12:   0.0648                                     
REMARK   3      T13:   0.0036 T23:   0.0118                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.4163 L22:   1.8545                                     
REMARK   3      L33:   1.7354 L12:   0.4454                                     
REMARK   3      L13:  -0.2670 L23:   0.3683                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0761 S12:  -0.3386 S13:  -0.0805                       
REMARK   3      S21:   0.1463 S22:   0.0876 S23:  -0.1387                       
REMARK   3      S31:   0.1143 S32:   0.1955 S33:  -0.0130                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 187 THROUGH 228 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -17.8687   1.9914 -24.5008              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3417 T22:   0.5129                                     
REMARK   3      T33:   0.4241 T12:   0.1375                                     
REMARK   3      T13:   0.0984 T23:   0.1695                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.4023 L22:   0.5951                                     
REMARK   3      L33:   0.0797 L12:  -0.6677                                     
REMARK   3      L13:  -0.4050 L23:   0.2725                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0399 S12:  -0.6269 S13:  -0.5333                       
REMARK   3      S21:   0.1044 S22:  -0.0566 S23:   0.3749                       
REMARK   3      S31:   0.4444 S32:   0.3408 S33:   0.0208                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 229 THROUGH 298 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -30.5182   2.4192 -26.5451              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3137 T22:   0.3099                                     
REMARK   3      T33:   0.2879 T12:   0.0513                                     
REMARK   3      T13:   0.1124 T23:   0.0812                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8889 L22:   2.0553                                     
REMARK   3      L33:   2.4847 L12:   0.2987                                     
REMARK   3      L13:  -0.2854 L23:   0.0823                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2252 S12:  -0.4496 S13:  -0.4321                       
REMARK   3      S21:   0.1913 S22:  -0.0815 S23:  -0.0490                       
REMARK   3      S31:   0.5033 S32:   0.1065 S33:   0.2222                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 8 THROUGH 44 )                    
REMARK   3    ORIGIN FOR THE GROUP (A): -48.3425  42.6870  -7.8529              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2238 T22:   0.2349                                     
REMARK   3      T33:   0.2308 T12:   0.0283                                     
REMARK   3      T13:   0.0264 T23:   0.0195                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9858 L22:   1.3614                                     
REMARK   3      L33:   3.0226 L12:   0.0098                                     
REMARK   3      L13:  -0.7690 L23:   0.0209                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0364 S12:   0.0556 S13:   0.1170                       
REMARK   3      S21:   0.0557 S22:  -0.0021 S23:   0.2669                       
REMARK   3      S31:  -0.0858 S32:  -0.3766 S33:  -0.0942                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 45 THROUGH 107 )                  
REMARK   3    ORIGIN FOR THE GROUP (A): -35.4864  43.3744  -2.6536              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2786 T22:   0.3022                                     
REMARK   3      T33:   0.2042 T12:  -0.0033                                     
REMARK   3      T13:  -0.0285 T23:  -0.0237                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7684 L22:   3.1833                                     
REMARK   3      L33:   2.2672 L12:  -0.7184                                     
REMARK   3      L13:   0.0849 L23:   0.1579                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0482 S12:  -0.2166 S13:   0.1315                       
REMARK   3      S21:   0.0833 S22:   0.1348 S23:  -0.2463                       
REMARK   3      S31:  -0.1283 S32:   0.2589 S33:  -0.1203                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 108 THROUGH 201 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -37.7822  40.0955   4.2957              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3599 T22:   0.2871                                     
REMARK   3      T33:   0.1467 T12:  -0.0179                                     
REMARK   3      T13:  -0.0234 T23:   0.0203                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8299 L22:   1.4461                                     
REMARK   3      L33:   1.2857 L12:   0.5675                                     
REMARK   3      L13:  -0.3031 L23:  -0.1098                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0311 S12:  -0.3737 S13:   0.0912                       
REMARK   3      S21:   0.4908 S22:  -0.0504 S23:   0.0790                       
REMARK   3      S31:  -0.1677 S32:   0.2102 S33:   0.0627                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 202 THROUGH 298 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -16.1038  47.2180 -17.9436              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1902 T22:   0.2524                                     
REMARK   3      T33:   0.2337 T12:  -0.0409                                     
REMARK   3      T13:   0.0278 T23:  -0.0363                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.4915 L22:   3.5146                                     
REMARK   3      L33:   1.6970 L12:  -0.1211                                     
REMARK   3      L13:   0.4484 L23:  -0.4772                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0278 S12:  -0.0523 S13:   0.1180                       
REMARK   3      S21:   0.2279 S22:   0.0456 S23:  -0.1524                       
REMARK   3      S31:  -0.0111 S32:   0.2359 S33:  -0.0466                       
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 5LMZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200001018.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-JUN-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : CU FINE FOCUS                      
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU SATURN 944                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : IMOSFLM                            
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 21982                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.550                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 18.170                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 11.90                              
REMARK 200  R MERGE                    (I) : 0.20000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 11.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.55                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 11.60                              
REMARK 200  R MERGE FOR SHELL          (I) : 0.80000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.000                              
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: 2C2W                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.88                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.98                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.5 M NACL, 7 % W/V PEG6000, VAPOR       
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 3                           
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       5555   Z,X,Y                                                   
REMARK 290       6555   Z+1/2,-X+1/2,-Y                                         
REMARK 290       7555   -Z+1/2,-X,Y+1/2                                         
REMARK 290       8555   -Z,X+1/2,-Y+1/2                                         
REMARK 290       9555   Y,Z,X                                                   
REMARK 290      10555   -Y,Z+1/2,-X+1/2                                         
REMARK 290      11555   Y+1/2,-Z+1/2,-X                                         
REMARK 290      12555   -Y+1/2,-Z,X+1/2                                         
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       62.96000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       62.96000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       62.96000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       62.96000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       62.96000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       62.96000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   6  0.000000  0.000000  1.000000       62.96000            
REMARK 290   SMTRY2   6 -1.000000  0.000000  0.000000       62.96000            
REMARK 290   SMTRY3   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   7  0.000000  0.000000 -1.000000       62.96000            
REMARK 290   SMTRY2   7 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  1.000000  0.000000       62.96000            
REMARK 290   SMTRY1   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2   8  1.000000  0.000000  0.000000       62.96000            
REMARK 290   SMTRY3   8  0.000000 -1.000000  0.000000       62.96000            
REMARK 290   SMTRY1   9  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   9  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3   9  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  10  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  10  0.000000  0.000000  1.000000       62.96000            
REMARK 290   SMTRY3  10 -1.000000  0.000000  0.000000       62.96000            
REMARK 290   SMTRY1  11  0.000000  1.000000  0.000000       62.96000            
REMARK 290   SMTRY2  11  0.000000  0.000000 -1.000000       62.96000            
REMARK 290   SMTRY3  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  12  0.000000 -1.000000  0.000000       62.96000            
REMARK 290   SMTRY2  12  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  12  1.000000  0.000000  0.000000       62.96000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 27760 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 57450 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -224.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  0.000000  0.000000 -1.000000      -62.96000            
REMARK 350   BIOMT2   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  1.000000  0.000000      -62.96000            
REMARK 350   BIOMT1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   3  0.000000  0.000000  1.000000       62.96000            
REMARK 350   BIOMT3   3 -1.000000  0.000000  0.000000      -62.96000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH B 500  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 507  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 509  LIES ON A SPECIAL POSITION.                          
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     GLY A    -2                                                      
REMARK 465     ALA A    -1                                                      
REMARK 465     MET A     0                                                      
REMARK 465     VAL A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     ALA A     3                                                      
REMARK 465     ASN A     4                                                      
REMARK 465     GLY A     5                                                      
REMARK 465     SER A     6                                                      
REMARK 465     GLN A     7                                                      
REMARK 465     LYS A    96                                                      
REMARK 465     GLY A    97                                                      
REMARK 465     GLY A    98                                                      
REMARK 465     ALA A    99                                                      
REMARK 465     ARG A   100                                                      
REMARK 465     GLY A   101                                                      
REMARK 465     ILE A   197                                                      
REMARK 465     SER A   198                                                      
REMARK 465     GLY A   199                                                      
REMARK 465     GLU A   200                                                      
REMARK 465     ARG A   299                                                      
REMARK 465     GLY B    -2                                                      
REMARK 465     ALA B    -1                                                      
REMARK 465     MET B     0                                                      
REMARK 465     VAL B     1                                                      
REMARK 465     ALA B     2                                                      
REMARK 465     ALA B     3                                                      
REMARK 465     ASN B     4                                                      
REMARK 465     GLY B     5                                                      
REMARK 465     SER B     6                                                      
REMARK 465     GLN B     7                                                      
REMARK 465     LYS B    96                                                      
REMARK 465     GLY B    97                                                      
REMARK 465     GLY B    98                                                      
REMARK 465     ALA B    99                                                      
REMARK 465     ARG B   100                                                      
REMARK 465     GLY B   101                                                      
REMARK 465     SER B   198                                                      
REMARK 465     GLY B   199                                                      
REMARK 465     GLU B   200                                                      
REMARK 465     ARG B   299                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE2  GLU A   132    HH21  ARG A   192              1.49            
REMARK 500   OD1  ASP A   184     O    HOH A   401              1.95            
REMARK 500   OE2  GLU A   132     NH2  ARG A   192              1.95            
REMARK 500   O    ALA B   113     O    HOH B   401              2.01            
REMARK 500   O    ALA B   298     O    HOH B   402              2.03            
REMARK 500   O    HIS A   211     O    HOH A   402              2.05            
REMARK 500   O    HOH A   408     O    HOH A   437              2.06            
REMARK 500   O    HOH B   491     O    HOH B   493              2.08            
REMARK 500   O    PRO B   252     O    HOH B   403              2.10            
REMARK 500   O    HOH A   481     O    HOH A   504              2.15            
REMARK 500   O    VAL B    43     O    HOH B   404              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   508     O    HOH A   512     7454     2.02            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    CYS A  35       78.42   -113.94                                   
REMARK 500    VAL A  43      -73.23    -83.80                                   
REMARK 500    TRP A  50       -3.37     74.13                                   
REMARK 500    ARG A  92      -72.03    -90.69                                   
REMARK 500    VAL A 162      -61.96   -136.13                                   
REMARK 500    ASP A 241       19.66     56.66                                   
REMARK 500    VAL A 243       -9.41   -142.86                                   
REMARK 500    ALA A 276     -178.17   -170.09                                   
REMARK 500    ASP B  21     -169.88   -162.64                                   
REMARK 500    TRP B  50       -0.64     72.32                                   
REMARK 500    THR B  82     -168.35   -104.37                                   
REMARK 500    ARG B  92      -73.74    -89.82                                   
REMARK 500    VAL B 162      -59.52   -127.11                                   
REMARK 500    VAL B 243      -34.31   -154.57                                   
REMARK 500    ALA B 279       48.34     38.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue 1DA A 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 302                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue 1DA B 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 302                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 303                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL B 304                 
DBREF  5LMZ A    2   299  UNP    W0W999   W0W999_9ACTN     2    299             
DBREF  5LMZ B    2   299  UNP    W0W999   W0W999_9ACTN     2    299             
SEQADV 5LMZ GLY A   -2  UNP  W0W999              EXPRESSION TAG                 
SEQADV 5LMZ ALA A   -1  UNP  W0W999              EXPRESSION TAG                 
SEQADV 5LMZ MET A    0  UNP  W0W999              EXPRESSION TAG                 
SEQADV 5LMZ VAL A    1  UNP  W0W999              EXPRESSION TAG                 
SEQADV 5LMZ GLY B   -2  UNP  W0W999              EXPRESSION TAG                 
SEQADV 5LMZ ALA B   -1  UNP  W0W999              EXPRESSION TAG                 
SEQADV 5LMZ MET B    0  UNP  W0W999              EXPRESSION TAG                 
SEQADV 5LMZ VAL B    1  UNP  W0W999              EXPRESSION TAG                 
SEQRES   1 A  302  GLY ALA MET VAL ALA ALA ASN GLY SER GLN ARG PRO ILE          
SEQRES   2 A  302  ILE ALA PHE MET SER ASP LEU GLY THR THR ASP ASP SER          
SEQRES   3 A  302  VAL ALA GLN CYS LYS GLY LEU MET HIS SER ILE CYS PRO          
SEQRES   4 A  302  GLY VAL THR VAL VAL ASP VAL CYS HIS SER MET THR PRO          
SEQRES   5 A  302  TRP ASP VAL GLU GLU GLY ALA ARG TYR ILE VAL ASP LEU          
SEQRES   6 A  302  PRO ARG PHE PHE PRO GLU GLY THR VAL PHE ALA THR THR          
SEQRES   7 A  302  THR TYR PRO ALA THR GLY THR THR THR ARG SER VAL ALA          
SEQRES   8 A  302  VAL ARG ILE ARG GLN ALA ALA LYS GLY GLY ALA ARG GLY          
SEQRES   9 A  302  GLN TRP ALA GLY SER GLY ASP GLY PHE GLU ARG ALA ASP          
SEQRES  10 A  302  GLY SER TYR ILE TYR ILE ALA PRO ASN ASN GLY LEU LEU          
SEQRES  11 A  302  THR THR VAL LEU GLU GLU HIS GLY TYR ILE GLU ALA TYR          
SEQRES  12 A  302  GLU VAL THR SER THR LYS VAL ILE PRO ALA ASN PRO GLU          
SEQRES  13 A  302  PRO THR PHE TYR SER ARG GLU MET VAL ALA ILE PRO SER          
SEQRES  14 A  302  ALA HIS LEU ALA ALA GLY PHE PRO LEU ALA GLU VAL GLY          
SEQRES  15 A  302  ARG ARG LEU ASP ASP SER GLU ILE VAL ARG PHE HIS ARG          
SEQRES  16 A  302  PRO ALA VAL GLU ILE SER GLY GLU ALA LEU SER GLY VAL          
SEQRES  17 A  302  VAL THR ALA ILE ASP HIS PRO PHE GLY ASN ILE TRP THR          
SEQRES  18 A  302  ASN ILE HIS ARG THR ASP LEU GLU LYS ALA GLY ILE GLY          
SEQRES  19 A  302  GLN GLY LYS HIS LEU LYS ILE ILE LEU ASP ASP VAL LEU          
SEQRES  20 A  302  PRO PHE GLU ALA PRO LEU THR PRO THR PHE ALA ASP ALA          
SEQRES  21 A  302  GLY ALA ILE GLY ASN ILE ALA PHE TYR LEU ASN SER ARG          
SEQRES  22 A  302  GLY TYR LEU SER LEU ALA ARG ASN ALA ALA SER LEU ALA          
SEQRES  23 A  302  TYR PRO TYR ASN LEU LYS ALA GLY LEU LYS VAL ARG VAL          
SEQRES  24 A  302  GLU ALA ARG                                                  
SEQRES   1 B  302  GLY ALA MET VAL ALA ALA ASN GLY SER GLN ARG PRO ILE          
SEQRES   2 B  302  ILE ALA PHE MET SER ASP LEU GLY THR THR ASP ASP SER          
SEQRES   3 B  302  VAL ALA GLN CYS LYS GLY LEU MET HIS SER ILE CYS PRO          
SEQRES   4 B  302  GLY VAL THR VAL VAL ASP VAL CYS HIS SER MET THR PRO          
SEQRES   5 B  302  TRP ASP VAL GLU GLU GLY ALA ARG TYR ILE VAL ASP LEU          
SEQRES   6 B  302  PRO ARG PHE PHE PRO GLU GLY THR VAL PHE ALA THR THR          
SEQRES   7 B  302  THR TYR PRO ALA THR GLY THR THR THR ARG SER VAL ALA          
SEQRES   8 B  302  VAL ARG ILE ARG GLN ALA ALA LYS GLY GLY ALA ARG GLY          
SEQRES   9 B  302  GLN TRP ALA GLY SER GLY ASP GLY PHE GLU ARG ALA ASP          
SEQRES  10 B  302  GLY SER TYR ILE TYR ILE ALA PRO ASN ASN GLY LEU LEU          
SEQRES  11 B  302  THR THR VAL LEU GLU GLU HIS GLY TYR ILE GLU ALA TYR          
SEQRES  12 B  302  GLU VAL THR SER THR LYS VAL ILE PRO ALA ASN PRO GLU          
SEQRES  13 B  302  PRO THR PHE TYR SER ARG GLU MET VAL ALA ILE PRO SER          
SEQRES  14 B  302  ALA HIS LEU ALA ALA GLY PHE PRO LEU ALA GLU VAL GLY          
SEQRES  15 B  302  ARG ARG LEU ASP ASP SER GLU ILE VAL ARG PHE HIS ARG          
SEQRES  16 B  302  PRO ALA VAL GLU ILE SER GLY GLU ALA LEU SER GLY VAL          
SEQRES  17 B  302  VAL THR ALA ILE ASP HIS PRO PHE GLY ASN ILE TRP THR          
SEQRES  18 B  302  ASN ILE HIS ARG THR ASP LEU GLU LYS ALA GLY ILE GLY          
SEQRES  19 B  302  GLN GLY LYS HIS LEU LYS ILE ILE LEU ASP ASP VAL LEU          
SEQRES  20 B  302  PRO PHE GLU ALA PRO LEU THR PRO THR PHE ALA ASP ALA          
SEQRES  21 B  302  GLY ALA ILE GLY ASN ILE ALA PHE TYR LEU ASN SER ARG          
SEQRES  22 B  302  GLY TYR LEU SER LEU ALA ARG ASN ALA ALA SER LEU ALA          
SEQRES  23 B  302  TYR PRO TYR ASN LEU LYS ALA GLY LEU LYS VAL ARG VAL          
SEQRES  24 B  302  GLU ALA ARG                                                  
HET    1DA  A 301      33                                                       
HET     CL  A 302       1                                                       
HET    GOL  A 303      14                                                       
HET    1DA  B 301      32                                                       
HET     CL  B 302       1                                                       
HET     CL  B 303       1                                                       
HET    GOL  B 304      14                                                       
HETNAM     1DA 1-DEAZA-ADENOSINE                                                
HETNAM      CL CHLORIDE ION                                                     
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   3  1DA    2(C11 H14 N4 O4)                                             
FORMUL   4   CL    3(CL 1-)                                                     
FORMUL   5  GOL    2(C3 H8 O3)                                                  
FORMUL  10  HOH   *226(H2 O)                                                    
HELIX    1 AA1 ASP A   22  CYS A   35  1                                  14    
HELIX    2 AA2 ASP A   51  VAL A   60  1                                  10    
HELIX    3 AA3 LEU A   62  PHE A   66  5                                   5    
HELIX    4 AA4 LEU A  127  GLY A  135  1                                   9    
HELIX    5 AA5 PHE A  156  MET A  161  1                                   6    
HELIX    6 AA6 VAL A  162  ALA A  171  1                                  10    
HELIX    7 AA7 PRO A  174  VAL A  178  5                                   5    
HELIX    8 AA8 ASP A  183  ILE A  187  5                                   5    
HELIX    9 AA9 ARG A  222  GLU A  226  1                                   5    
HELIX   10 AB1 LYS A  227  GLY A  229  5                                   3    
HELIX   11 AB2 THR A  253  GLY A  258  5                                   6    
HELIX   12 AB3 ALA A  283  ASN A  287  5                                   5    
HELIX   13 AB4 ASP B   22  CYS B   35  1                                  14    
HELIX   14 AB5 ASP B   51  TYR B   58  1                                   8    
HELIX   15 AB6 LEU B   62  PHE B   66  5                                   5    
HELIX   16 AB7 LEU B  127  GLY B  135  1                                   9    
HELIX   17 AB8 PHE B  156  MET B  161  1                                   6    
HELIX   18 AB9 VAL B  162  ALA B  171  1                                  10    
HELIX   19 AC1 PRO B  174  VAL B  178  5                                   5    
HELIX   20 AC2 ASP B  183  ILE B  187  5                                   5    
HELIX   21 AC3 ARG B  222  LYS B  227  1                                   6    
HELIX   22 AC4 THR B  253  GLY B  258  5                                   6    
HELIX   23 AC5 ALA B  283  ASN B  287  5                                   5    
SHEET    1 AA1 6 THR A  39  CYS A  44  0                                        
SHEET    2 AA1 6 ILE A  10  SER A  15  1  N  ILE A  11   O  VAL A  41           
SHEET    3 AA1 6 VAL A  71  THR A  75  1  O  ALA A  73   N  MET A  14           
SHEET    4 AA1 6 ILE A 118  PRO A 122  1  O  ILE A 118   N  PHE A  72           
SHEET    5 AA1 6 SER A  86  ILE A  91 -1  N  VAL A  87   O  ALA A 121           
SHEET    6 AA1 6 TYR A 136  GLU A 141 -1  O  ILE A 137   N  ARG A  90           
SHEET    1 AA2 8 LEU A 202  ASP A 210  0                                        
SHEET    2 AA2 8 ASN A 215  HIS A 221 -1  O  TRP A 217   N  ALA A 208           
SHEET    3 AA2 8 TYR A 272  ARG A 277 -1  O  LEU A 275   N  ILE A 216           
SHEET    4 AA2 8 ILE A 263  LEU A 267 -1  N  TYR A 266   O  SER A 274           
SHEET    5 AA2 8 LEU A 244  THR A 251  1  N  THR A 251   O  PHE A 265           
SHEET    6 AA2 8 HIS A 235  LEU A 240 -1  N  LEU A 236   O  ALA A 248           
SHEET    7 AA2 8 LYS A 293  GLU A 297 -1  O  GLU A 297   N  LYS A 237           
SHEET    8 AA2 8 LEU A 202  ASP A 210 -1  N  LEU A 202   O  VAL A 296           
SHEET    1 AA3 6 THR B  39  CYS B  44  0                                        
SHEET    2 AA3 6 ILE B  10  SER B  15  1  N  PHE B  13   O  VAL B  43           
SHEET    3 AA3 6 VAL B  71  THR B  75  1  O  ALA B  73   N  ALA B  12           
SHEET    4 AA3 6 TYR B 117  PRO B 122  1  O  ILE B 118   N  PHE B  72           
SHEET    5 AA3 6 SER B  86  ILE B  91 -1  N  VAL B  87   O  ALA B 121           
SHEET    6 AA3 6 TYR B 136  GLU B 141 -1  O  TYR B 140   N  ALA B  88           
SHEET    1 AA4 7 LEU B 244  PRO B 249  0                                        
SHEET    2 AA4 7 HIS B 235  LEU B 240 -1  N  ILE B 238   O  PHE B 246           
SHEET    3 AA4 7 LYS B 293  GLU B 297 -1  O  ARG B 295   N  ILE B 239           
SHEET    4 AA4 7 LEU B 202  ASP B 210 -1  N  LEU B 202   O  VAL B 296           
SHEET    5 AA4 7 ASN B 215  HIS B 221 -1  O  TRP B 217   N  ALA B 208           
SHEET    6 AA4 7 TYR B 272  ARG B 277 -1  O  LEU B 275   N  ILE B 216           
SHEET    7 AA4 7 ILE B 263  LEU B 267 -1  N  ALA B 264   O  ALA B 276           
CISPEP   1 HIS A  211    PRO A  212          0         6.56                     
CISPEP   2 HIS B  211    PRO B  212          0         2.69                     
SITE     1 AC1 16 ASP A  16  TRP A  50  THR A  76  TYR A  77                    
SITE     2 AC1 16 PRO A  78  THR A  80  THR A 155  PHE A 156                    
SITE     3 AC1 16 TYR A 157  SER A 158  PHE A 213  ASN A 215                    
SITE     4 AC1 16 PHE A 254  ALA A 276  ARG A 277  ALA A 279                    
SITE     1 AC2  4 TYR A  77  PRO A  78  ALA A  79  ASN A 124                    
SITE     1 AC3  7 GLU A  68  GLY A  69  ARG A  90  SER A 116                    
SITE     2 AC3  7 GLY B 233  LYS B 234  HIS B 235                               
SITE     1 AC4 15 ASP B  16  TRP B  50  THR B  76  TYR B  77                    
SITE     2 AC4 15 PRO B  78  THR B  80  THR B 155  PHE B 156                    
SITE     3 AC4 15 TYR B 157  SER B 158  PHE B 213  ASN B 215                    
SITE     4 AC4 15 PHE B 254  ARG B 277  ALA B 279                               
SITE     1 AC5  3 PRO B  78  ALA B  79  ASN B 124                               
SITE     1 AC6  2 LYS B  28  HIS B  32                                          
SITE     1 AC7  7 GLY B  18  THR B  19  VAL B  24  LYS B  28                    
SITE     2 AC7  7 ASP B  42  HOH B 408  HOH B 417                               
CRYST1  125.920  125.920  125.920  90.00  90.00  90.00 P 21 3       24          
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      0.007942  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.007942  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007942        0.00000                         
ATOM      1  N   ARG A   8       1.282  -2.271 -54.514  1.00 34.95           N  
ANISOU    1  N   ARG A   8     4087   3916   5275    304    435   -751       N  
ATOM      2  CA  ARG A   8       0.405  -1.103 -54.608  1.00 36.24           C  
ANISOU    2  CA  ARG A   8     4280   4221   5270    196    310   -736       C  
ATOM      3  C   ARG A   8       0.053  -0.565 -53.216  1.00 31.34           C  
ANISOU    3  C   ARG A   8     3596   3636   4678    188    228   -548       C  
ATOM      4  O   ARG A   8      -0.993  -0.895 -52.667  1.00 31.79           O  
ANISOU    4  O   ARG A   8     3661   3616   4803    140    181   -523       O  
ATOM      5  CB  ARG A   8      -0.863  -1.463 -55.380  1.00 36.84           C  
ANISOU    5  CB  ARG A   8     4438   4246   5314     96    257   -898       C  
ATOM      6  CG  ARG A   8      -1.415  -2.816 -55.029  1.00 45.83           C  
ANISOU    6  CG  ARG A   8     5583   5168   6661     82    296   -951       C  
ATOM      7  CD  ARG A   8      -2.344  -3.337 -56.109  1.00 56.38           C  
ANISOU    7  CD  ARG A   8     6996   6459   7968    -25    267  -1183       C  
ATOM      8  NE  ARG A   8      -1.671  -4.269 -57.010  1.00 65.48           N  
ANISOU    8  NE  ARG A   8     8215   7501   9162     14    391  -1370       N  
ATOM      9  CZ  ARG A   8      -1.337  -5.516 -56.687  1.00 72.69           C  
ANISOU    9  CZ  ARG A   8     9137   8176  10306     68    514  -1399       C  
ATOM     10  NH1 ARG A   8      -1.597  -5.987 -55.472  1.00 71.85           N  
ANISOU   10  NH1 ARG A   8     8976   7926  10396     88    524  -1231       N  
ATOM     11  NH2 ARG A   8      -0.729  -6.293 -57.577  1.00 78.69           N  
ANISOU   11  NH2 ARG A   8     9967   8834  11097    111    641  -1591       N  
ATOM     12  HA  ARG A   8       0.869  -0.393 -55.099  1.00 43.49           H  
ATOM     13  HB2 ARG A   8      -1.547  -0.803 -55.185  1.00 44.21           H  
ATOM     14  HB3 ARG A   8      -0.663  -1.460 -56.329  1.00 44.21           H  
ATOM     15  HG2 ARG A   8      -0.683  -3.444 -54.929  1.00 54.99           H  
ATOM     16  HG3 ARG A   8      -1.917  -2.752 -54.201  1.00 54.99           H  
ATOM     17  HD2 ARG A   8      -3.087  -3.802 -55.692  1.00 67.66           H  
ATOM     18  HD3 ARG A   8      -2.671  -2.590 -56.635  1.00 67.66           H  
ATOM     19  HE  ARG A   8      -1.479  -3.994 -57.802  1.00 78.57           H  
ATOM     20 HH11 ARG A   8      -1.991  -5.488 -54.892  1.00 86.22           H  
ATOM     21 HH12 ARG A   8      -1.377  -6.793 -55.267  1.00 86.22           H  
ATOM     22 HH21 ARG A   8      -0.555  -5.991 -58.363  1.00 94.43           H  
ATOM     23 HH22 ARG A   8      -0.509  -7.097 -57.366  1.00 94.43           H  
ATOM     24  N   PRO A   9       0.922   0.289 -52.657  1.00 28.48           N  
ANISOU   24  N   PRO A   9     3167   3398   4255    223    218   -429       N  
ATOM     25  CA  PRO A   9       0.893   0.729 -51.255  1.00 26.09           C  
ANISOU   25  CA  PRO A   9     2803   3145   3967    231    156   -263       C  
ATOM     26  C   PRO A   9      -0.319   1.574 -50.899  1.00 24.42           C  
ANISOU   26  C   PRO A   9     2630   2978   3671    142     65   -241       C  
ATOM     27  O   PRO A   9      -0.746   2.398 -51.711  1.00 22.99           O  
ANISOU   27  O   PRO A   9     2502   2861   3373     83     32   -313       O  
ATOM     28  CB  PRO A   9       2.152   1.611 -51.126  1.00 25.39           C  
ANISOU   28  CB  PRO A   9     2638   3204   3803    253    163   -209       C  
ATOM     29  CG  PRO A   9       2.935   1.405 -52.379  1.00 29.22           C  
ANISOU   29  CG  PRO A   9     3132   3696   4276    280    259   -321       C  
ATOM     30  CD  PRO A   9       1.951   1.000 -53.427  1.00 30.50           C  
ANISOU   30  CD  PRO A   9     3410   3775   4405    234    267   -465       C  
ATOM     31  HA  PRO A   9       0.958  -0.036 -50.647  1.00 31.31           H  
ATOM     32  HB2 PRO A   9       1.889   2.540 -51.038  1.00 30.46           H  
ATOM     33  HB3 PRO A   9       2.667   1.329 -50.353  1.00 30.46           H  
ATOM     34  HG2 PRO A   9       3.373   2.235 -52.627  1.00 35.07           H  
ATOM     35  HG3 PRO A   9       3.591   0.704 -52.240  1.00 35.07           H  
ATOM     36  HD2 PRO A   9       1.572   1.783 -53.858  1.00 36.61           H  
ATOM     37  HD3 PRO A   9       2.366   0.404 -54.070  1.00 36.61           H  
ATOM     38  N   ILE A  10      -0.822   1.418 -49.679  1.00 17.59           N  
ANISOU   38  N   ILE A  10     1739   2089   2856    146     34   -128       N  
ATOM     39  CA  ILE A  10      -1.897   2.264 -49.198  1.00 16.64           C  
ANISOU   39  CA  ILE A  10     1639   2018   2664     80    -31    -99       C  
ATOM     40  C   ILE A  10      -1.532   3.012 -47.924  1.00 19.15           C  
ANISOU   40  C   ILE A  10     1921   2436   2918     92    -61     20       C  
ATOM     41  O   ILE A  10      -0.916   2.464 -47.003  1.00 16.68           O  
ANISOU   41  O   ILE A  10     1561   2130   2648    152    -49    123       O  
ATOM     42  CB  ILE A  10      -3.162   1.446 -48.942  1.00 18.45           C  
ANISOU   42  CB  ILE A  10     1877   2135   2998     47    -28   -102       C  
ATOM     43  CG1 ILE A  10      -3.669   0.852 -50.254  1.00 23.19           C  
ANISOU   43  CG1 ILE A  10     2513   2659   3638      2    -23   -261       C  
ATOM     44  CG2 ILE A  10      -4.252   2.307 -48.291  1.00 19.30           C  
ANISOU   44  CG2 ILE A  10     1980   2306   3047     -1    -76    -56       C  
ATOM     45  CD1 ILE A  10      -4.752  -0.212 -50.068  1.00 25.88           C  
ANISOU   45  CD1 ILE A  10     2844   2860   4131    -51     -3   -288       C  
ATOM     46  H   ILE A  10      -0.556   0.828 -49.112  1.00 21.11           H  
ATOM     47  HA  ILE A  10      -2.105   2.930 -49.886  1.00 19.96           H  
ATOM     48  HB  ILE A  10      -2.942   0.719 -48.339  1.00 22.14           H  
ATOM     49 HG12 ILE A  10      -4.042   1.564 -50.797  1.00 27.83           H  
ATOM     50 HG13 ILE A  10      -2.924   0.439 -50.719  1.00 27.83           H  
ATOM     51 HG21 ILE A  10      -5.031   1.765 -48.143  1.00 23.16           H  
ATOM     52 HG22 ILE A  10      -3.925   2.644 -47.454  1.00 23.16           H  
ATOM     53 HG23 ILE A  10      -4.466   3.036 -48.877  1.00 23.16           H  
ATOM     54 HD11 ILE A  10      -5.020  -0.538 -50.930  1.00 31.06           H  
ATOM     55 HD12 ILE A  10      -4.395  -0.931 -49.541  1.00 31.06           H  
ATOM     56 HD13 ILE A  10      -5.503   0.183 -49.619  1.00 31.06           H  
ATOM     57  N   ILE A  11      -1.927   4.280 -47.880  1.00 21.00           N  
ANISOU   57  N   ILE A  11     2184   2751   3044     39   -102      5       N  
ATOM     58  CA  ILE A  11      -1.879   5.055 -46.653  1.00 16.08           C  
ANISOU   58  CA  ILE A  11     1549   2210   2350     28   -129     79       C  
ATOM     59  C   ILE A  11      -3.303   5.408 -46.266  1.00 19.33           C  
ANISOU   59  C   ILE A  11     1994   2599   2753     -1   -138     85       C  
ATOM     60  O   ILE A  11      -4.003   6.088 -47.022  1.00 18.44           O  
ANISOU   60  O   ILE A  11     1916   2478   2612    -30   -154     22       O  
ATOM     61  CB  ILE A  11      -1.068   6.351 -46.833  1.00 16.74           C  
ANISOU   61  CB  ILE A  11     1640   2385   2334    -14   -145     44       C  
ATOM     62  CG1 ILE A  11       0.382   6.016 -47.189  1.00 21.42           C  
ANISOU   62  CG1 ILE A  11     2165   3023   2949     12   -126     41       C  
ATOM     63  CG2 ILE A  11      -1.124   7.198 -45.564  1.00 18.20           C  
ANISOU   63  CG2 ILE A  11     1828   2647   2439    -43   -173     81       C  
ATOM     64  CD1 ILE A  11       1.231   7.229 -47.538  1.00 23.85           C  
ANISOU   64  CD1 ILE A  11     2467   3408   3187    -55   -121     -1       C  
ATOM     65  H   ILE A  11      -2.230   4.717 -48.557  1.00 25.20           H  
ATOM     66  HA  ILE A  11      -1.475   4.522 -45.936  1.00 19.29           H  
ATOM     67  HB  ILE A  11      -1.455   6.859 -47.562  1.00 20.08           H  
ATOM     68 HG12 ILE A  11       0.795   5.575 -46.430  1.00 25.70           H  
ATOM     69 HG13 ILE A  11       0.386   5.422 -47.956  1.00 25.70           H  
ATOM     70 HG21 ILE A  11      -0.612   7.998 -45.701  1.00 21.84           H  
ATOM     71 HG22 ILE A  11      -2.038   7.421 -45.378  1.00 21.84           H  
ATOM     72 HG23 ILE A  11      -0.755   6.693 -44.836  1.00 21.84           H  
ATOM     73 HD11 ILE A  11       2.121   6.937 -47.748  1.00 28.62           H  
ATOM     74 HD12 ILE A  11       0.845   7.673 -48.297  1.00 28.62           H  
ATOM     75 HD13 ILE A  11       1.250   7.824 -46.785  1.00 28.62           H  
ATOM     76  N   ALA A  12      -3.749   4.927 -45.108  1.00 21.77           N  
ANISOU   76  N   ALA A  12     2286   2903   3084     17   -120    172       N  
ATOM     77  CA  ALA A  12      -5.007   5.404 -44.538  1.00 22.16           C  
ANISOU   77  CA  ALA A  12     2349   2957   3115     -7   -108    184       C  
ATOM     78  C   ALA A  12      -4.703   6.644 -43.679  1.00 22.93           C  
ANISOU   78  C   ALA A  12     2478   3156   3081    -18   -119    187       C  
ATOM     79  O   ALA A  12      -3.845   6.592 -42.796  1.00 23.25           O  
ANISOU   79  O   ALA A  12     2507   3273   3053     -5   -131    238       O  
ATOM     80  CB  ALA A  12      -5.673   4.322 -43.719  1.00 19.77           C  
ANISOU   80  CB  ALA A  12     2019   2599   2892      7    -56    277       C  
ATOM     81  H   ALA A  12      -3.348   4.330 -44.636  1.00 26.13           H  
ATOM     82  HA  ALA A  12      -5.615   5.667 -45.261  1.00 26.60           H  
ATOM     83  HB1 ALA A  12      -6.494   4.664 -43.359  1.00 23.72           H  
ATOM     84  HB2 ALA A  12      -5.852   3.568 -44.286  1.00 23.72           H  
ATOM     85  HB3 ALA A  12      -5.084   4.063 -43.006  1.00 23.72           H  
ATOM     86  N   PHE A  13      -5.398   7.748 -43.947  1.00 18.56           N  
ANISOU   86  N   PHE A  13     1959   2600   2491    -39   -117    127       N  
ATOM     87  CA  PHE A  13      -5.040   9.048 -43.384  1.00 19.62           C  
ANISOU   87  CA  PHE A  13     2144   2792   2521    -62   -116     90       C  
ATOM     88  C   PHE A  13      -6.157   9.607 -42.502  1.00 23.13           C  
ANISOU   88  C   PHE A  13     2612   3242   2935    -49    -65     92       C  
ATOM     89  O   PHE A  13      -7.280   9.821 -42.972  1.00 23.14           O  
ANISOU   89  O   PHE A  13     2603   3191   2999    -26    -44     79       O  
ATOM     90  CB  PHE A  13      -4.761  10.036 -44.527  1.00 27.32           C  
ANISOU   90  CB  PHE A  13     3161   3730   3489    -85   -131     21       C  
ATOM     91  CG  PHE A  13      -4.045  11.301 -44.098  1.00 25.88           C  
ANISOU   91  CG  PHE A  13     3032   3574   3227   -136   -121    -30       C  
ATOM     92  CD1 PHE A  13      -3.482  11.406 -42.847  1.00 27.54           C  
ANISOU   92  CD1 PHE A  13     3236   3868   3359   -167   -127    -36       C  
ATOM     93  CD2 PHE A  13      -3.954  12.386 -44.955  1.00 27.87           C  
ANISOU   93  CD2 PHE A  13     3345   3765   3479   -159   -104    -71       C  
ATOM     94  CE1 PHE A  13      -2.833  12.559 -42.457  1.00 30.83           C  
ANISOU   94  CE1 PHE A  13     3698   4307   3710   -239   -123   -115       C  
ATOM     95  CE2 PHE A  13      -3.306  13.543 -44.566  1.00 29.94           C  
ANISOU   95  CE2 PHE A  13     3660   4019   3695   -227    -79   -129       C  
ATOM     96  CZ  PHE A  13      -2.747  13.628 -43.318  1.00 31.31           C  
ANISOU   96  CZ  PHE A  13     3820   4275   3803   -277    -91   -167       C  
ATOM     97  H   PHE A  13      -6.089   7.771 -44.458  1.00 22.27           H  
ATOM     98  HA  PHE A  13      -4.228   8.959 -42.842  1.00 23.55           H  
ATOM     99  HB2 PHE A  13      -4.208   9.596 -45.191  1.00 32.78           H  
ATOM    100  HB3 PHE A  13      -5.606  10.297 -44.926  1.00 32.78           H  
ATOM    101  HD1 PHE A  13      -3.535  10.688 -42.258  1.00 33.05           H  
ATOM    102  HD2 PHE A  13      -4.331  12.334 -45.803  1.00 33.44           H  
ATOM    103  HE1 PHE A  13      -2.455  12.614 -41.609  1.00 37.00           H  
ATOM    104  HE2 PHE A  13      -3.249  14.264 -45.151  1.00 35.92           H  
ATOM    105  HZ  PHE A  13      -2.310  14.405 -43.054  1.00 37.58           H  
ATOM    106  N   MET A  14      -5.847   9.850 -41.228  1.00 24.47           N  
ANISOU  106  N   MET A  14     2806   3491   3000    -59    -45    102       N  
ATOM    107  CA  MET A  14      -6.815  10.399 -40.277  1.00 23.67           C  
ANISOU  107  CA  MET A  14     2738   3408   2847    -43     28     90       C  
ATOM    108  C   MET A  14      -6.185  11.637 -39.638  1.00 20.38           C  
ANISOU  108  C   MET A  14     2399   3039   2305    -86     30     -7       C  
ATOM    109  O   MET A  14      -5.057  11.577 -39.156  1.00 22.08           O  
ANISOU  109  O   MET A  14     2615   3347   2429   -129    -26    -17       O  
ATOM    110  CB  MET A  14      -7.161   9.357 -39.201  1.00 21.39           C  
ANISOU  110  CB  MET A  14     2421   3181   2527    -18     72    196       C  
ATOM    111  CG  MET A  14      -8.480   9.607 -38.460  1.00 22.71           C  
ANISOU  111  CG  MET A  14     2593   3351   2686      9    181    204       C  
ATOM    112  SD  MET A  14      -8.445  10.970 -37.269  1.00 29.22           S  
ANISOU  112  SD  MET A  14     3519   4258   3325      1    242     99       S  
ATOM    113  CE  MET A  14      -7.213  10.464 -36.066  1.00 28.46           C  
ANISOU  113  CE  MET A  14     3456   4331   3025    -26    184    151       C  
ATOM    114  H   MET A  14      -5.072   9.704 -40.886  1.00 29.37           H  
ATOM    115  HA  MET A  14      -7.636  10.650 -40.749  1.00 28.40           H  
ATOM    116  HB2 MET A  14      -7.223   8.486 -39.623  1.00 25.67           H  
ATOM    117  HB3 MET A  14      -6.451   9.348 -38.540  1.00 25.67           H  
ATOM    118  HG2 MET A  14      -9.167   9.808 -39.114  1.00 27.26           H  
ATOM    119  HG3 MET A  14      -8.719   8.802 -37.975  1.00 27.26           H  
ATOM    120  HE1 MET A  14      -7.136  11.144 -35.393  1.00 34.15           H  
ATOM    121  HE2 MET A  14      -7.490   9.636 -35.666  1.00 34.15           H  
ATOM    122  HE3 MET A  14      -6.371  10.347 -36.512  1.00 34.15           H  
ATOM    123  N   SER A  15      -6.889  12.762 -39.643  1.00 19.74           N  
ANISOU  123  N   SER A  15     2376   2894   2229    -76     92    -85       N  
ATOM    124  CA  SER A  15      -6.330  13.973 -39.045  1.00 24.12           C  
ANISOU  124  CA  SER A  15     3020   3459   2683   -133    111   -204       C  
ATOM    125  C   SER A  15      -7.403  14.894 -38.481  1.00 21.97           C  
ANISOU  125  C   SER A  15     2815   3131   2401    -89    225   -274       C  
ATOM    126  O   SER A  15      -8.599  14.614 -38.574  1.00 20.86           O  
ANISOU  126  O   SER A  15     2630   2957   2337     -7    287   -218       O  
ATOM    127  CB  SER A  15      -5.468  14.748 -40.057  1.00 23.00           C  
ANISOU  127  CB  SER A  15     2908   3238   2593   -192     70   -263       C  
ATOM    128  OG  SER A  15      -6.268  15.606 -40.852  1.00 25.00           O  
ANISOU  128  OG  SER A  15     3209   3348   2942   -143    127   -278       O  
ATOM    129  H   SER A  15      -7.676  12.853 -39.977  1.00 23.69           H  
ATOM    130  HA  SER A  15      -5.747  13.710 -38.302  1.00 28.94           H  
ATOM    131  HB2 SER A  15      -4.818  15.281 -39.573  1.00 27.60           H  
ATOM    132  HB3 SER A  15      -5.014  14.115 -40.634  1.00 27.60           H  
ATOM    133  HG  SER A  15      -5.797  16.013 -41.386  1.00 30.00           H  
ATOM    134  N   ASP A  16      -6.947  15.992 -37.889  1.00 22.27           N  
ANISOU  134  N   ASP A  16     2950   3156   2354   -148    258   -409       N  
ATOM    135  CA  ASP A  16      -7.828  17.038 -37.397  1.00 21.78           C  
ANISOU  135  CA  ASP A  16     2974   3009   2293   -103    385   -506       C  
ATOM    136  C   ASP A  16      -7.699  18.280 -38.294  1.00 24.33           C  
ANISOU  136  C   ASP A  16     3372   3144   2728   -113    414   -575       C  
ATOM    137  O   ASP A  16      -8.070  19.389 -37.895  1.00 23.95           O  
ANISOU  137  O   ASP A  16     3426   2987   2688    -98    521   -690       O  
ATOM    138  CB  ASP A  16      -7.474  17.371 -35.942  1.00 22.54           C  
ANISOU  138  CB  ASP A  16     3150   3219   2195   -166    422   -631       C  
ATOM    139  CG  ASP A  16      -6.106  18.022 -35.799  1.00 25.12           C  
ANISOU  139  CG  ASP A  16     3533   3569   2442   -310    345   -764       C  
ATOM    140  OD1 ASP A  16      -5.285  17.923 -36.733  1.00 23.06           O  
ANISOU  140  OD1 ASP A  16     3225   3274   2265   -363    256   -724       O  
ATOM    141  OD2 ASP A  16      -5.852  18.628 -34.735  1.00 24.96           O  
ANISOU  141  OD2 ASP A  16     3599   3613   2270   -378    377   -919       O  
ATOM    142  H   ASP A  16      -6.113  16.156 -37.758  1.00 26.72           H  
ATOM    143  HA  ASP A  16      -8.757  16.726 -37.428  1.00 26.14           H  
ATOM    144  HB2 ASP A  16      -8.137  17.985 -35.588  1.00 27.05           H  
ATOM    145  HB3 ASP A  16      -7.471  16.551 -35.423  1.00 27.05           H  
ATOM    146  N   LEU A  17      -7.176  18.082 -39.505  1.00 19.95           N  
ANISOU  146  N   LEU A  17     2777   2542   2260   -131    333   -500       N  
ATOM    147  CA  LEU A  17      -6.857  19.186 -40.411  1.00 23.56           C  
ANISOU  147  CA  LEU A  17     3314   2830   2809   -154    360   -533       C  
ATOM    148  C   LEU A  17      -8.081  19.776 -41.105  1.00 22.41           C  
ANISOU  148  C   LEU A  17     3188   2537   2788     -9    434   -471       C  
ATOM    149  O   LEU A  17      -8.013  20.867 -41.675  1.00 25.32           O  
ANISOU  149  O   LEU A  17     3651   2737   3233      2    491   -488       O  
ATOM    150  CB  LEU A  17      -5.839  18.739 -41.467  1.00 20.71           C  
ANISOU  150  CB  LEU A  17     2903   2493   2473   -221    263   -464       C  
ATOM    151  CG  LEU A  17      -4.476  18.356 -40.887  1.00 22.93           C  
ANISOU  151  CG  LEU A  17     3147   2909   2657   -359    189   -526       C  
ATOM    152  CD1 LEU A  17      -3.572  17.780 -41.955  1.00 22.57           C  
ANISOU  152  CD1 LEU A  17     3029   2897   2652   -397    115   -448       C  
ATOM    153  CD2 LEU A  17      -3.816  19.562 -40.213  1.00 24.87           C  
ANISOU  153  CD2 LEU A  17     3491   3097   2864   -486    237   -693       C  
ATOM    154  H   LEU A  17      -6.995  17.306 -39.829  1.00 23.94           H  
ATOM    155  HA  LEU A  17      -6.442  19.904 -39.889  1.00 28.27           H  
ATOM    156  HB2 LEU A  17      -6.192  17.965 -41.933  1.00 24.85           H  
ATOM    157  HB3 LEU A  17      -5.701  19.466 -42.095  1.00 24.85           H  
ATOM    158  HG  LEU A  17      -4.606  17.674 -40.210  1.00 27.52           H  
ATOM    159 HD11 LEU A  17      -2.728  17.551 -41.559  1.00 27.09           H  
ATOM    160 HD12 LEU A  17      -3.985  16.996 -42.323  1.00 27.09           H  
ATOM    161 HD13 LEU A  17      -3.444  18.437 -42.643  1.00 27.09           H  
ATOM    162 HD21 LEU A  17      -2.964  19.295 -39.859  1.00 29.85           H  
ATOM    163 HD22 LEU A  17      -3.696  20.257 -40.865  1.00 29.85           H  
ATOM    164 HD23 LEU A  17      -4.383  19.872 -39.503  1.00 29.85           H  
ATOM    165  N   GLY A  18      -9.190  19.053 -41.079  1.00 20.90           N  
ANISOU  165  N   GLY A  18     2901   2412   2629    103    435   -388       N  
ATOM    166  CA  GLY A  18     -10.435  19.591 -41.585  1.00 24.07           C  
ANISOU  166  CA  GLY A  18     3286   2712   3147    254    497   -331       C  
ATOM    167  C   GLY A  18     -10.553  19.443 -43.087  1.00 26.76           C  
ANISOU  167  C   GLY A  18     3581   3023   3563    308    408   -207       C  
ATOM    168  O   GLY A  18      -9.705  18.815 -43.736  1.00 29.44           O  
ANISOU  168  O   GLY A  18     3901   3422   3864    226    312   -173       O  
ATOM    169  H   GLY A  18      -9.246  18.251 -40.774  1.00 25.08           H  
ATOM    170  HA2 GLY A  18     -11.180  19.129 -41.171  1.00 28.88           H  
ATOM    171  HA3 GLY A  18     -10.495  20.534 -41.363  1.00 28.88           H  
ATOM    172  N   THR A  19     -11.606  20.040 -43.639  1.00 29.78           N  
ANISOU  172  N   THR A  19     3945   3324   4045    458    443   -140       N  
ATOM    173  CA  THR A  19     -11.921  19.908 -45.054  1.00 31.24           C  
ANISOU  173  CA  THR A  19     4079   3516   4276    533    347    -13       C  
ATOM    174  C   THR A  19     -12.241  21.263 -45.686  1.00 32.25           C  
ANISOU  174  C   THR A  19     4306   3468   4479    656    410     48       C  
ATOM    175  O   THR A  19     -12.944  21.321 -46.696  1.00 33.50           O  
ANISOU  175  O   THR A  19     4404   3644   4679    783    345    172       O  
ATOM    176  CB  THR A  19     -13.132  18.985 -45.244  1.00 33.95           C  
ANISOU  176  CB  THR A  19     4239   3992   4669    620    282     51       C  
ATOM    177  OG1 THR A  19     -14.276  19.561 -44.593  1.00 37.68           O  
ANISOU  177  OG1 THR A  19     4664   4423   5227    751    388     43       O  
ATOM    178  CG2 THR A  19     -12.847  17.607 -44.653  1.00 32.69           C  
ANISOU  178  CG2 THR A  19     3994   3970   4456    503    238     12       C  
ATOM    179  H   THR A  19     -12.160  20.535 -43.205  1.00 35.73           H  
ATOM    180  HA  THR A  19     -11.155  19.518 -45.525  1.00 37.49           H  
ATOM    181  HB  THR A  19     -13.315  18.883 -46.191  1.00 40.74           H  
ATOM    182  HG1 THR A  19     -14.127  19.650 -43.792  1.00 45.21           H  
ATOM    183 HG21 THR A  19     -13.608  17.034 -44.776  1.00 39.22           H  
ATOM    184 HG22 THR A  19     -12.088  17.214 -45.089  1.00 39.22           H  
ATOM    185 HG23 THR A  19     -12.663  17.684 -43.714  1.00 39.22           H  
ATOM    186  N   THR A  20     -11.709  22.344 -45.111  1.00 32.55           N  
ANISOU  186  N   THR A  20     4497   3337   4534    617    534    -36       N  
ATOM    187  CA  THR A  20     -12.002  23.697 -45.597  1.00 35.78           C  
ANISOU  187  CA  THR A  20     5024   3529   5042    738    629     24       C  
ATOM    188  C   THR A  20     -10.770  24.446 -46.093  1.00 36.23           C  
ANISOU  188  C   THR A  20     5245   3433   5086    616    667     21       C  
ATOM    189  O   THR A  20     -10.803  25.665 -46.245  1.00 39.04           O  
ANISOU  189  O   THR A  20     5739   3560   5535    676    786     42       O  
ATOM    190  CB  THR A  20     -12.710  24.566 -44.523  1.00 29.15           C  
ANISOU  190  CB  THR A  20     4238   2550   4288    832    795    -75       C  
ATOM    191  OG1 THR A  20     -12.041  24.442 -43.260  1.00 33.56           O  
ANISOU  191  OG1 THR A  20     4852   3135   4764    669    855   -267       O  
ATOM    192  CG2 THR A  20     -14.149  24.135 -44.369  1.00 27.54           C  
ANISOU  192  CG2 THR A  20     3861   2457   4147   1012    788    -15       C  
ATOM    193  H   THR A  20     -11.176  22.321 -44.437  1.00 39.06           H  
ATOM    194  HA  THR A  20     -12.617  23.620 -46.356  1.00 42.94           H  
ATOM    195  HB  THR A  20     -12.699  25.494 -44.803  1.00 34.98           H  
ATOM    196  HG1 THR A  20     -11.263  24.691 -43.329  1.00 40.27           H  
ATOM    197 HG21 THR A  20     -14.583  24.674 -43.704  1.00 33.05           H  
ATOM    198 HG22 THR A  20     -14.613  24.235 -45.203  1.00 33.05           H  
ATOM    199 HG23 THR A  20     -14.188  23.215 -44.098  1.00 33.05           H  
ATOM    200  N   ASP A  21      -9.686  23.726 -46.360  1.00 33.07           N  
ANISOU  200  N   ASP A  21     4826   3148   4589    449    580     -1       N  
ATOM    201  CA  ASP A  21      -8.504  24.357 -46.937  1.00 33.98           C  
ANISOU  201  CA  ASP A  21     5066   3144   4701    323    620     10       C  
ATOM    202  C   ASP A  21      -7.609  23.322 -47.604  1.00 29.25           C  
ANISOU  202  C   ASP A  21     4390   2723   4001    208    503     43       C  
ATOM    203  O   ASP A  21      -8.025  22.184 -47.831  1.00 27.78           O  
ANISOU  203  O   ASP A  21     4075   2722   3760    253    389     80       O  
ATOM    204  CB  ASP A  21      -7.742  25.211 -45.904  1.00 33.36           C  
ANISOU  204  CB  ASP A  21     5105   2914   4655    171    742   -170       C  
ATOM    205  CG  ASP A  21      -7.146  24.392 -44.766  1.00 38.43           C  
ANISOU  205  CG  ASP A  21     5669   3737   5197     20    685   -334       C  
ATOM    206  OD1 ASP A  21      -6.839  23.191 -44.951  1.00 37.08           O  
ANISOU  206  OD1 ASP A  21     5373   3775   4940    -18    561   -297       O  
ATOM    207  OD2 ASP A  21      -6.969  24.973 -43.675  1.00 41.50           O  
ANISOU  207  OD2 ASP A  21     6129   4052   5585    -58    768   -504       O  
ATOM    208  H   ASP A  21      -9.609  22.881 -46.218  1.00 39.68           H  
ATOM    209  HA  ASP A  21      -8.804  24.968 -47.642  1.00 40.78           H  
ATOM    210  HB2 ASP A  21      -7.016  25.672 -46.352  1.00 40.03           H  
ATOM    211  HB3 ASP A  21      -8.354  25.856 -45.518  1.00 40.03           H  
ATOM    212  N   ASP A  22      -6.389  23.729 -47.935  1.00 29.86           N  
ANISOU  212  N   ASP A  22     4544   2731   4069     59    546     25       N  
ATOM    213  CA  ASP A  22      -5.518  22.915 -48.781  1.00 30.40           C  
ANISOU  213  CA  ASP A  22     4552   2942   4057    -24    469     77       C  
ATOM    214  C   ASP A  22      -4.618  21.995 -47.961  1.00 22.36           C  
ANISOU  214  C   ASP A  22     3430   2083   2984   -174    409    -55       C  
ATOM    215  O   ASP A  22      -3.829  21.246 -48.516  1.00 22.76           O  
ANISOU  215  O   ASP A  22     3415   2253   2981   -240    356    -33       O  
ATOM    216  CB  ASP A  22      -4.686  23.807 -49.729  1.00 33.50           C  
ANISOU  216  CB  ASP A  22     5065   3191   4473    -93    563    161       C  
ATOM    217  CG  ASP A  22      -3.947  24.932 -49.008  1.00 40.46           C  
ANISOU  217  CG  ASP A  22     6050   3875   5446   -245    696     46       C  
ATOM    218  OD1 ASP A  22      -4.458  25.453 -47.990  1.00 48.49           O  
ANISOU  218  OD1 ASP A  22     7110   4792   6523   -226    745    -64       O  
ATOM    219  OD2 ASP A  22      -2.854  25.311 -49.478  1.00 40.68           O  
ANISOU  219  OD2 ASP A  22     6119   3846   5491   -393    763     55       O  
ATOM    220  H   ASP A  22      -6.039  24.473 -47.684  1.00 35.83           H  
ATOM    221  HA  ASP A  22      -6.083  22.343 -49.342  1.00 36.48           H  
ATOM    222  HB2 ASP A  22      -4.026  23.257 -50.180  1.00 40.20           H  
ATOM    223  HB3 ASP A  22      -5.280  24.211 -50.382  1.00 40.20           H  
ATOM    224  N   SER A  23      -4.785  22.016 -46.645  1.00 22.27           N  
ANISOU  224  N   SER A  23     3402   2084   2974   -209    419   -184       N  
ATOM    225  CA  SER A  23      -3.864  21.338 -45.743  1.00 24.04           C  
ANISOU  225  CA  SER A  23     3543   2456   3136   -348    365   -301       C  
ATOM    226  C   SER A  23      -3.745  19.858 -46.015  1.00 18.84           C  
ANISOU  226  C   SER A  23     2749   1993   2417   -320    252   -244       C  
ATOM    227  O   SER A  23      -2.640  19.324 -46.114  1.00 25.17           O  
ANISOU  227  O   SER A  23     3482   2893   3187   -419    211   -263       O  
ATOM    228  CB  SER A  23      -4.279  21.552 -44.285  1.00 25.76           C  
ANISOU  228  CB  SER A  23     3778   2682   3329   -358    391   -433       C  
ATOM    229  OG  SER A  23      -3.796  22.806 -43.832  1.00 31.88           O  
ANISOU  229  OG  SER A  23     4669   3298   4145   -470    489   -556       O  
ATOM    230  H   SER A  23      -5.431  22.421 -46.246  1.00 26.72           H  
ATOM    231  HA  SER A  23      -2.973  21.730 -45.857  1.00 28.85           H  
ATOM    232  HB2 SER A  23      -5.247  21.542 -44.224  1.00 30.92           H  
ATOM    233  HB3 SER A  23      -3.901  20.847 -43.738  1.00 30.92           H  
ATOM    234  HG  SER A  23      -4.017  22.926 -43.051  1.00 38.25           H  
ATOM    235  N   VAL A  24      -4.873  19.176 -46.118  1.00 18.10           N  
ANISOU  235  N   VAL A  24     2605   1951   2322   -186    207   -181       N  
ATOM    236  CA  VAL A  24      -4.818  17.753 -46.352  1.00 16.85           C  
ANISOU  236  CA  VAL A  24     2330   1944   2129   -167    115   -141       C  
ATOM    237  C   VAL A  24      -4.186  17.480 -47.704  1.00 23.31           C  
ANISOU  237  C   VAL A  24     3144   2778   2936   -182     92    -77       C  
ATOM    238  O   VAL A  24      -3.417  16.526 -47.851  1.00 22.00           O  
ANISOU  238  O   VAL A  24     2900   2713   2744   -227     48    -85       O  
ATOM    239  CB  VAL A  24      -6.196  17.115 -46.275  1.00 22.35           C  
ANISOU  239  CB  VAL A  24     2966   2677   2847    -45     81    -95       C  
ATOM    240  CG1 VAL A  24      -6.157  15.679 -46.827  1.00 21.50           C  
ANISOU  240  CG1 VAL A  24     2758   2682   2730    -36     -3    -55       C  
ATOM    241  CG2 VAL A  24      -6.679  17.130 -44.834  1.00 21.81           C  
ANISOU  241  CG2 VAL A  24     2887   2633   2769    -41    119   -158       C  
ATOM    242  H   VAL A  24      -5.664  19.508 -46.057  1.00 21.72           H  
ATOM    243  HA  VAL A  24      -4.255  17.339 -45.665  1.00 20.22           H  
ATOM    244  HB  VAL A  24      -6.825  17.637 -46.817  1.00 26.81           H  
ATOM    245 HG11 VAL A  24      -7.037  15.298 -46.768  1.00 25.80           H  
ATOM    246 HG12 VAL A  24      -5.871  15.704 -47.743  1.00 25.80           H  
ATOM    247 HG13 VAL A  24      -5.540  15.160 -46.305  1.00 25.80           H  
ATOM    248 HG21 VAL A  24      -7.549  16.726 -44.793  1.00 26.18           H  
ATOM    249 HG22 VAL A  24      -6.061  16.633 -44.293  1.00 26.18           H  
ATOM    250 HG23 VAL A  24      -6.725  18.039 -44.530  1.00 26.18           H  
ATOM    251  N   ALA A  25      -4.495  18.332 -48.683  1.00 21.55           N  
ANISOU  251  N   ALA A  25     3008   2454   2726   -133    133     -7       N  
ATOM    252  CA  ALA A  25      -3.974  18.170 -50.037  1.00 22.68           C  
ANISOU  252  CA  ALA A  25     3169   2620   2827   -137    129     64       C  
ATOM    253  C   ALA A  25      -2.457  18.329 -50.103  1.00 20.65           C  
ANISOU  253  C   ALA A  25     2910   2371   2565   -280    183     24       C  
ATOM    254  O   ALA A  25      -1.779  17.595 -50.818  1.00 20.24           O  
ANISOU  254  O   ALA A  25     2807   2409   2473   -303    169     38       O  
ATOM    255  CB  ALA A  25      -4.644  19.150 -50.982  1.00 25.51           C  
ANISOU  255  CB  ALA A  25     3636   2874   3184    -42    166    174       C  
ATOM    256  H   ALA A  25      -5.008  19.015 -48.586  1.00 25.86           H  
ATOM    257  HA  ALA A  25      -4.190  17.266 -50.348  1.00 27.21           H  
ATOM    258  HB1 ALA A  25      -4.287  19.026 -51.865  1.00 30.62           H  
ATOM    259  HB2 ALA A  25      -5.589  18.984 -50.985  1.00 30.62           H  
ATOM    260  HB3 ALA A  25      -4.468  20.044 -50.680  1.00 30.62           H  
ATOM    261  N   GLN A  26      -1.924  19.293 -49.366  1.00 23.40           N  
ANISOU  261  N   GLN A  26     3306   2626   2961   -381    253    -37       N  
ATOM    262  CA  GLN A  26      -0.474  19.445 -49.262  1.00 25.25           C  
ANISOU  262  CA  GLN A  26     3498   2888   3209   -540    296    -94       C  
ATOM    263  C   GLN A  26       0.166  18.119 -48.838  1.00 23.28           C  
ANISOU  263  C   GLN A  26     3095   2823   2929   -561    209   -140       C  
ATOM    264  O   GLN A  26       1.164  17.686 -49.420  1.00 21.74           O  
ANISOU  264  O   GLN A  26     2829   2703   2730   -612    225   -130       O  
ATOM    265  CB  GLN A  26      -0.115  20.539 -48.250  1.00 23.54           C  
ANISOU  265  CB  GLN A  26     3332   2565   3047   -663    355   -200       C  
ATOM    266  CG  GLN A  26      -0.529  21.948 -48.665  1.00 27.74           C  
ANISOU  266  CG  GLN A  26     4029   2868   3645   -658    474   -157       C  
ATOM    267  CD  GLN A  26      -0.016  23.016 -47.711  1.00 38.27           C  
ANISOU  267  CD  GLN A  26     5419   4075   5048   -814    548   -298       C  
ATOM    268  OE1 GLN A  26       0.706  22.717 -46.761  1.00 42.98           O  
ANISOU  268  OE1 GLN A  26     5920   4790   5622   -938    494   -432       O  
ATOM    269  NE2 GLN A  26      -0.382  24.269 -47.962  1.00 42.37           N  
ANISOU  269  NE2 GLN A  26     6094   4353   5650   -809    672   -270       N  
ATOM    270  H   GLN A  26      -2.374  19.872 -48.916  1.00 28.09           H  
ATOM    271  HA  GLN A  26      -0.110  19.700 -50.135  1.00 30.30           H  
ATOM    272  HB2 GLN A  26      -0.556  20.339 -47.409  1.00 28.25           H  
ATOM    273  HB3 GLN A  26       0.846  20.540 -48.122  1.00 28.25           H  
ATOM    274  HG2 GLN A  26      -0.169  22.136 -49.547  1.00 33.29           H  
ATOM    275  HG3 GLN A  26      -1.497  22.001 -48.683  1.00 33.29           H  
ATOM    276 HE21 GLN A  26      -0.885  24.442 -48.637  1.00 50.84           H  
ATOM    277 HE22 GLN A  26      -0.116  24.905 -47.449  1.00 50.84           H  
ATOM    278  N   CYS A  27      -0.418  17.488 -47.823  1.00 19.55           N  
ANISOU  278  N   CYS A  27     2572   2416   2439   -510    134   -180       N  
ATOM    279  CA  CYS A  27       0.106  16.250 -47.279  1.00 20.47           C  
ANISOU  279  CA  CYS A  27     2557   2685   2535   -509     58   -199       C  
ATOM    280  C   CYS A  27       0.052  15.177 -48.356  1.00 24.87           C  
ANISOU  280  C   CYS A  27     3071   3289   3088   -428     38   -134       C  
ATOM    281  O   CYS A  27       1.061  14.540 -48.656  1.00 31.07           O  
ANISOU  281  O   CYS A  27     3769   4155   3882   -455     39   -137       O  
ATOM    282  CB  CYS A  27      -0.692  15.844 -46.027  1.00 19.50           C  
ANISOU  282  CB  CYS A  27     2419   2605   2385   -458      4   -224       C  
ATOM    283  SG  CYS A  27      -0.444  16.978 -44.592  1.00 28.93           S  
ANISOU  283  SG  CYS A  27     3661   3785   3545   -568     24   -346       S  
ATOM    284  H   CYS A  27      -1.130  17.766 -47.429  1.00 23.45           H  
ATOM    285  HA  CYS A  27       1.042  16.379 -47.020  1.00 24.56           H  
ATOM    286  HB2 CYS A  27      -1.637  15.842 -46.245  1.00 23.40           H  
ATOM    287  HB3 CYS A  27      -0.415  14.955 -45.754  1.00 23.40           H  
ATOM    288  HG  CYS A  27      -0.793  18.083 -44.903  1.00 34.71           H  
ATOM    289  N   LYS A  28      -1.113  15.005 -48.972  1.00 26.04           N  
ANISOU  289  N   LYS A  28     3276   3391   3227   -328     24    -87       N  
ATOM    290  CA  LYS A  28      -1.279  13.992 -50.017  1.00 30.08           C  
ANISOU  290  CA  LYS A  28     3760   3947   3721   -263     -1    -57       C  
ATOM    291  C   LYS A  28      -0.297  14.187 -51.168  1.00 28.27           C  
ANISOU  291  C   LYS A  28     3549   3730   3461   -304     63    -43       C  
ATOM    292  O   LYS A  28       0.252  13.218 -51.700  1.00 30.29           O  
ANISOU  292  O   LYS A  28     3746   4053   3710   -288     65    -59       O  
ATOM    293  CB  LYS A  28      -2.701  14.024 -50.569  1.00 27.73           C  
ANISOU  293  CB  LYS A  28     3515   3613   3407   -170    -39    -20       C  
ATOM    294  CG  LYS A  28      -3.743  13.587 -49.573  1.00 27.89           C  
ANISOU  294  CG  LYS A  28     3491   3637   3470   -124    -86    -30       C  
ATOM    295  CD  LYS A  28      -5.138  13.742 -50.140  1.00 27.32           C  
ANISOU  295  CD  LYS A  28     3438   3544   3399    -37   -125      6       C  
ATOM    296  CE  LYS A  28      -6.177  13.167 -49.199  1.00 27.83           C  
ANISOU  296  CE  LYS A  28     3430   3622   3521     -2   -154     -4       C  
ATOM    297  NZ  LYS A  28      -7.561  13.414 -49.718  1.00 31.15           N  
ANISOU  297  NZ  LYS A  28     3834   4040   3959     83   -195     31       N  
ATOM    298  H   LYS A  28      -1.824  15.459 -48.806  1.00 31.25           H  
ATOM    299  HA  LYS A  28      -1.122  13.105 -49.631  1.00 36.09           H  
ATOM    300  HB2 LYS A  28      -2.912  14.931 -50.841  1.00 33.27           H  
ATOM    301  HB3 LYS A  28      -2.754  13.431 -51.335  1.00 33.27           H  
ATOM    302  HG2 LYS A  28      -3.605  12.652 -49.354  1.00 33.47           H  
ATOM    303  HG3 LYS A  28      -3.675  14.134 -48.776  1.00 33.47           H  
ATOM    304  HD2 LYS A  28      -5.330  14.685 -50.267  1.00 32.79           H  
ATOM    305  HD3 LYS A  28      -5.196  13.270 -50.985  1.00 32.79           H  
ATOM    306  HE2 LYS A  28      -6.045  12.209 -49.122  1.00 33.39           H  
ATOM    307  HE3 LYS A  28      -6.095  13.590 -48.331  1.00 33.39           H  
ATOM    308  HZ1 LYS A  28      -8.161  13.071 -49.158  1.00 37.37           H  
ATOM    309  HZ2 LYS A  28      -7.704  14.288 -49.797  1.00 37.37           H  
ATOM    310  HZ3 LYS A  28      -7.659  13.032 -50.516  1.00 37.37           H  
ATOM    311  N   GLY A  29      -0.097  15.439 -51.566  1.00 24.46           N  
ANISOU  311  N   GLY A  29     3156   3173   2965   -352    135     -9       N  
ATOM    312  CA  GLY A  29       0.842  15.752 -52.628  1.00 25.00           C  
ANISOU  312  CA  GLY A  29     3250   3248   3000   -402    226     22       C  
ATOM    313  C   GLY A  29       2.203  15.157 -52.324  1.00 23.68           C  
ANISOU  313  C   GLY A  29     2950   3173   2876   -479    252    -33       C  
ATOM    314  O   GLY A  29       2.824  14.531 -53.188  1.00 21.23           O  
ANISOU  314  O   GLY A  29     2601   2928   2538   -464    298    -31       O  
ATOM    315  H   GLY A  29      -0.496  16.125 -51.234  1.00 29.35           H  
ATOM    316  HA2 GLY A  29       0.521  15.389 -53.469  1.00 30.00           H  
ATOM    317  HA3 GLY A  29       0.932  16.713 -52.715  1.00 30.00           H  
ATOM    318  N   LEU A  30       2.660  15.345 -51.088  1.00 20.12           N  
ANISOU  318  N   LEU A  30     2421   2739   2485   -552    222    -87       N  
ATOM    319  CA  LEU A  30       3.947  14.804 -50.671  1.00 23.38           C  
ANISOU  319  CA  LEU A  30     2676   3264   2943   -612    221   -129       C  
ATOM    320  C   LEU A  30       3.920  13.272 -50.659  1.00 24.31           C  
ANISOU  320  C   LEU A  30     2703   3468   3066   -500    163   -128       C  
ATOM    321  O   LEU A  30       4.823  12.625 -51.193  1.00 23.14           O  
ANISOU  321  O   LEU A  30     2462   3388   2942   -486    209   -133       O  
ATOM    322  CB  LEU A  30       4.338  15.359 -49.302  1.00 25.92           C  
ANISOU  322  CB  LEU A  30     2938   3612   3298   -713    173   -192       C  
ATOM    323  CG  LEU A  30       4.681  16.855 -49.309  1.00 26.90           C  
ANISOU  323  CG  LEU A  30     3134   3635   3453   -861    255   -224       C  
ATOM    324  CD1 LEU A  30       4.840  17.364 -47.890  1.00 23.94           C  
ANISOU  324  CD1 LEU A  30     2724   3285   3087   -958    191   -322       C  
ATOM    325  CD2 LEU A  30       5.957  17.134 -50.138  1.00 26.89           C  
ANISOU  325  CD2 LEU A  30     3055   3665   3498   -968    364   -214       C  
ATOM    326  H   LEU A  30       2.245  15.782 -50.475  1.00 24.14           H  
ATOM    327  HA  LEU A  30       4.630  15.086 -51.314  1.00 28.06           H  
ATOM    328  HB2 LEU A  30       3.598  15.228 -48.689  1.00 31.10           H  
ATOM    329  HB3 LEU A  30       5.118  14.879 -48.982  1.00 31.10           H  
ATOM    330  HG  LEU A  30       3.949  17.342 -49.719  1.00 32.28           H  
ATOM    331 HD11 LEU A  30       5.053  18.299 -47.916  1.00 28.73           H  
ATOM    332 HD12 LEU A  30       4.016  17.228 -47.416  1.00 28.73           H  
ATOM    333 HD13 LEU A  30       5.548  16.878 -47.461  1.00 28.73           H  
ATOM    334 HD21 LEU A  30       6.141  18.076 -50.121  1.00 32.27           H  
ATOM    335 HD22 LEU A  30       6.691  16.649 -49.752  1.00 32.27           H  
ATOM    336 HD23 LEU A  30       5.812  16.844 -51.041  1.00 32.27           H  
ATOM    337  N   MET A  31       2.869  12.697 -50.085  1.00 16.52           N  
ANISOU  337  N   MET A  31     1745   2461   2070   -418     80   -122       N  
ATOM    338  CA  MET A  31       2.726  11.243 -50.055  1.00 21.81           C  
ANISOU  338  CA  MET A  31     2351   3169   2768   -319     39   -117       C  
ATOM    339  C   MET A  31       2.958  10.631 -51.433  1.00 20.02           C  
ANISOU  339  C   MET A  31     2139   2939   2528   -272    104   -128       C  
ATOM    340  O   MET A  31       3.665   9.631 -51.569  1.00 19.55           O  
ANISOU  340  O   MET A  31     1988   2922   2518   -225    127   -143       O  
ATOM    341  CB  MET A  31       1.330  10.847 -49.564  1.00 17.32           C  
ANISOU  341  CB  MET A  31     1839   2548   2194   -254    -27   -102       C  
ATOM    342  CG  MET A  31       1.057  11.247 -48.132  1.00 16.48           C  
ANISOU  342  CG  MET A  31     1720   2459   2082   -281    -77    -97       C  
ATOM    343  SD  MET A  31      -0.588  10.775 -47.602  1.00 32.36           S  
ANISOU  343  SD  MET A  31     3779   4417   4098   -208   -119    -71       S  
ATOM    344  CE  MET A  31      -0.442  10.817 -45.822  1.00 43.49           C  
ANISOU  344  CE  MET A  31     5146   5899   5478   -227   -157    -59       C  
ATOM    345  H   MET A  31       2.225  13.123 -49.707  1.00 19.82           H  
ATOM    346  HA  MET A  31       3.382  10.872 -49.428  1.00 26.17           H  
ATOM    347  HB2 MET A  31       0.667  11.279 -50.125  1.00 20.79           H  
ATOM    348  HB3 MET A  31       1.237   9.884 -49.626  1.00 20.79           H  
ATOM    349  HG2 MET A  31       1.698  10.809 -47.552  1.00 19.78           H  
ATOM    350  HG3 MET A  31       1.136  12.210 -48.050  1.00 19.78           H  
ATOM    351  HE1 MET A  31      -1.286  10.575 -45.434  1.00 52.18           H  
ATOM    352  HE2 MET A  31       0.235  10.194 -45.549  1.00 52.18           H  
ATOM    353  HE3 MET A  31      -0.199  11.705 -45.550  1.00 52.18           H  
ATOM    354  N   HIS A  32       2.339  11.229 -52.447  1.00 19.35           N  
ANISOU  354  N   HIS A  32     2175   2808   2370   -275    136   -120       N  
ATOM    355  CA  HIS A  32       2.489  10.758 -53.817  1.00 22.33           C  
ANISOU  355  CA  HIS A  32     2593   3203   2688   -237    197   -142       C  
ATOM    356  C   HIS A  32       3.893  11.010 -54.332  1.00 24.39           C  
ANISOU  356  C   HIS A  32     2795   3520   2953   -288    316   -143       C  
ATOM    357  O   HIS A  32       4.455  10.170 -55.038  1.00 26.33           O  
ANISOU  357  O   HIS A  32     3002   3807   3196   -243    381   -185       O  
ATOM    358  CB  HIS A  32       1.478  11.442 -54.725  1.00 17.24           C  
ANISOU  358  CB  HIS A  32     2090   2526   1933   -221    185   -111       C  
ATOM    359  CG  HIS A  32       0.103  10.866 -54.620  1.00 23.52           C  
ANISOU  359  CG  HIS A  32     2913   3300   2724   -157     78   -130       C  
ATOM    360  ND1 HIS A  32      -0.278   9.725 -55.291  1.00 19.94           N  
ANISOU  360  ND1 HIS A  32     2459   2869   2249   -110     50   -201       N  
ATOM    361  CD2 HIS A  32      -0.981  11.266 -53.910  1.00 23.57           C  
ANISOU  361  CD2 HIS A  32     2935   3263   2757   -141      1   -100       C  
ATOM    362  CE1 HIS A  32      -1.535   9.448 -55.004  1.00 25.31           C  
ANISOU  362  CE1 HIS A  32     3142   3525   2950    -82    -47   -210       C  
ATOM    363  NE2 HIS A  32      -1.988  10.368 -54.168  1.00 23.70           N  
ANISOU  363  NE2 HIS A  32     2942   3287   2775    -92    -74   -142       N  
ATOM    364  H   HIS A  32       1.825  11.914 -52.365  1.00 23.22           H  
ATOM    365  HA  HIS A  32       2.321   9.793 -53.845  1.00 26.79           H  
ATOM    366  HB2 HIS A  32       1.427  12.381 -54.488  1.00 20.69           H  
ATOM    367  HB3 HIS A  32       1.771  11.350 -55.646  1.00 20.69           H  
ATOM    368  HD1 HIS A  32       0.226   9.265 -55.815  1.00 23.93           H  
ATOM    369  HD2 HIS A  32      -1.034  12.010 -53.355  1.00 28.28           H  
ATOM    370  HE1 HIS A  32      -2.022   8.728 -55.336  1.00 30.37           H  
ATOM    371  HE2 HIS A  32      -2.782  10.400 -53.841  1.00 28.44           H  
ATOM    372  N   SER A  33       4.443  12.171 -53.978  1.00 23.87           N  
ANISOU  372  N   SER A  33     2719   3446   2903   -389    356   -108       N  
ATOM    373  CA  SER A  33       5.786  12.553 -54.396  1.00 25.16           C  
ANISOU  373  CA  SER A  33     2804   3664   3092   -468    480   -105       C  
ATOM    374  C   SER A  33       6.759  11.484 -53.941  1.00 25.93           C  
ANISOU  374  C   SER A  33     2715   3853   3284   -428    478   -146       C  
ATOM    375  O   SER A  33       7.684  11.115 -54.656  1.00 26.75           O  
ANISOU  375  O   SER A  33     2742   4018   3403   -417    589   -162       O  
ATOM    376  CB  SER A  33       6.195  13.891 -53.763  1.00 25.22           C  
ANISOU  376  CB  SER A  33     2803   3633   3145   -608    502    -85       C  
ATOM    377  OG  SER A  33       5.367  14.962 -54.192  1.00 28.65           O  
ANISOU  377  OG  SER A  33     3414   3955   3515   -630    527    -29       O  
ATOM    378  H   SER A  33       4.051  12.761 -53.490  1.00 28.64           H  
ATOM    379  HA  SER A  33       5.827  12.633 -55.372  1.00 30.19           H  
ATOM    380  HB2 SER A  33       6.128  13.812 -52.798  1.00 30.26           H  
ATOM    381  HB3 SER A  33       7.112  14.086 -54.012  1.00 30.26           H  
ATOM    382  HG  SER A  33       4.799  14.685 -54.715  1.00 34.37           H  
ATOM    383  N   ILE A  34       6.535  10.991 -52.733  1.00 24.16           N  
ANISOU  383  N   ILE A  34     2417   3641   3120   -395    358   -153       N  
ATOM    384  CA  ILE A  34       7.501  10.132 -52.077  1.00 26.53           C  
ANISOU  384  CA  ILE A  34     2528   4035   3517   -350    337   -159       C  
ATOM    385  C   ILE A  34       7.251   8.679 -52.446  1.00 30.82           C  
ANISOU  385  C   ILE A  34     3068   4551   4091   -202    344   -173       C  
ATOM    386  O   ILE A  34       8.180   7.946 -52.785  1.00 31.32           O  
ANISOU  386  O   ILE A  34     3012   4665   4222   -138    418   -187       O  
ATOM    387  CB  ILE A  34       7.427  10.300 -50.544  1.00 21.30           C  
ANISOU  387  CB  ILE A  34     1795   3416   2881   -380    205   -143       C  
ATOM    388  CG1 ILE A  34       7.905  11.693 -50.136  1.00 21.99           C  
ANISOU  388  CG1 ILE A  34     1863   3531   2960   -546    209   -167       C  
ATOM    389  CG2 ILE A  34       8.257   9.245 -49.841  1.00 21.72           C  
ANISOU  389  CG2 ILE A  34     1661   3574   3017   -290    157   -117       C  
ATOM    390  CD1 ILE A  34       7.443  12.102 -48.744  1.00 23.83           C  
ANISOU  390  CD1 ILE A  34     2109   3781   3165   -590     84   -181       C  
ATOM    391  H   ILE A  34       5.826  11.141 -52.270  1.00 28.99           H  
ATOM    392  HA  ILE A  34       8.404  10.374 -52.371  1.00 31.84           H  
ATOM    393  HB  ILE A  34       6.503  10.199 -50.268  1.00 25.55           H  
ATOM    394 HG12 ILE A  34       8.875  11.708 -50.145  1.00 26.38           H  
ATOM    395 HG13 ILE A  34       7.559  12.342 -50.768  1.00 26.38           H  
ATOM    396 HG21 ILE A  34       8.190   9.377 -48.893  1.00 26.06           H  
ATOM    397 HG22 ILE A  34       7.922   8.377 -50.076  1.00 26.06           H  
ATOM    398 HG23 ILE A  34       9.171   9.331 -50.120  1.00 26.06           H  
ATOM    399 HD11 ILE A  34       7.775  12.982 -48.551  1.00 28.60           H  
ATOM    400 HD12 ILE A  34       6.483  12.102 -48.721  1.00 28.60           H  
ATOM    401 HD13 ILE A  34       7.787  11.474 -48.105  1.00 28.60           H  
ATOM    402  N   CYS A  35       5.992   8.267 -52.368  1.00 28.35           N  
ANISOU  402  N   CYS A  35     3468   4028   3275   -221    672   -207       N  
ATOM    403  CA  CYS A  35       5.604   6.913 -52.724  1.00 26.11           C  
ANISOU  403  CA  CYS A  35     3208   3742   2969   -177    697   -256       C  
ATOM    404  C   CYS A  35       4.706   6.925 -53.963  1.00 28.49           C  
ANISOU  404  C   CYS A  35     3632   4055   3139   -267    697   -222       C  
ATOM    405  O   CYS A  35       3.489   6.819 -53.859  1.00 29.94           O  
ANISOU  405  O   CYS A  35     3876   4205   3295   -247    609   -167       O  
ATOM    406  CB  CYS A  35       4.891   6.263 -51.542  1.00 25.05           C  
ANISOU  406  CB  CYS A  35     3055   3555   2906    -57    611   -236       C  
ATOM    407  SG  CYS A  35       4.563   4.538 -51.825  1.00 26.22           S  
ANISOU  407  SG  CYS A  35     3223   3672   3067     -2    651   -303       S  
ATOM    408  H   CYS A  35       5.337   8.760 -52.109  1.00 34.01           H  
ATOM    409  HA  CYS A  35       6.406   6.388 -52.928  1.00 31.33           H  
ATOM    410  HB2 CYS A  35       5.449   6.339 -50.753  1.00 30.06           H  
ATOM    411  HB3 CYS A  35       4.043   6.712 -51.397  1.00 30.06           H  
ATOM    412  HG  CYS A  35       4.003   4.085 -50.865  1.00 31.46           H  
ATOM    413  N   PRO A  36       5.307   7.078 -55.149  1.00 32.29           N  
ANISOU  413  N   PRO A  36     4145   4596   3527   -372    794   -254       N  
ATOM    414  CA  PRO A  36       4.513   7.112 -56.383  1.00 32.01           C  
ANISOU  414  CA  PRO A  36     4230   4595   3336   -469    787   -220       C  
ATOM    415  C   PRO A  36       3.677   5.849 -56.522  1.00 33.93           C  
ANISOU  415  C   PRO A  36     4506   4824   3563   -427    762   -278       C  
ATOM    416  O   PRO A  36       4.180   4.764 -56.236  1.00 34.66           O  
ANISOU  416  O   PRO A  36     4539   4897   3733   -363    828   -384       O  
ATOM    417  CB  PRO A  36       5.578   7.181 -57.490  1.00 30.36           C  
ANISOU  417  CB  PRO A  36     4027   4469   3038   -578    931   -282       C  
ATOM    418  CG  PRO A  36       6.804   7.733 -56.813  1.00 32.39           C  
ANISOU  418  CG  PRO A  36     4169   4725   3412   -561    988   -303       C  
ATOM    419  CD  PRO A  36       6.752   7.206 -55.411  1.00 32.44           C  
ANISOU  419  CD  PRO A  36     4083   4669   3575   -413    918   -328       C  
ATOM    420  HA  PRO A  36       3.939   7.906 -56.414  1.00 38.41           H  
ATOM    421  HB2 PRO A  36       5.748   6.291 -57.836  1.00 36.43           H  
ATOM    422  HB3 PRO A  36       5.278   7.775 -58.196  1.00 36.43           H  
ATOM    423  HG2 PRO A  36       7.599   7.415 -57.269  1.00 38.87           H  
ATOM    424  HG3 PRO A  36       6.770   8.702 -56.817  1.00 38.87           H  
ATOM    425  HD2 PRO A  36       7.183   6.339 -55.359  1.00 38.93           H  
ATOM    426  HD3 PRO A  36       7.152   7.840 -54.796  1.00 38.93           H  
ATOM    427  N   GLY A  37       2.419   5.982 -56.934  1.00 32.55           N  
ANISOU  427  N   GLY A  37     4415   4650   3301   -461    666   -210       N  
ATOM    428  CA  GLY A  37       1.558   4.828 -57.088  1.00 23.44           C  
ANISOU  428  CA  GLY A  37     3290   3483   2135   -442    639   -271       C  
ATOM    429  C   GLY A  37       0.850   4.533 -55.788  1.00 28.08           C  
ANISOU  429  C   GLY A  37     3827   3988   2855   -330    554   -236       C  
ATOM    430  O   GLY A  37       0.103   3.562 -55.688  1.00 34.75           O  
ANISOU  430  O   GLY A  37     4682   4801   3721   -309    531   -277       O  
ATOM    431  H   GLY A  37       2.045   6.732 -57.130  1.00 39.06           H  
ATOM    432  HA2 GLY A  37       0.896   4.999 -57.776  1.00 28.13           H  
ATOM    433  HA3 GLY A  37       2.084   4.054 -57.343  1.00 28.13           H  
ATOM    434  N   VAL A  38       1.077   5.369 -54.779  1.00 26.12           N  
ANISOU  434  N   VAL A  38     3526   3706   2693   -269    513   -165       N  
ATOM    435  CA  VAL A  38       0.425   5.160 -53.499  1.00 24.69           C  
ANISOU  435  CA  VAL A  38     3301   3463   2618   -170    441   -131       C  
ATOM    436  C   VAL A  38      -1.039   5.573 -53.621  1.00 24.82           C  
ANISOU  436  C   VAL A  38     3361   3475   2593   -189    332    -52       C  
ATOM    437  O   VAL A  38      -1.376   6.517 -54.339  1.00 24.21           O  
ANISOU  437  O   VAL A  38     3332   3429   2437   -251    285     17       O  
ATOM    438  CB  VAL A  38       1.095   5.941 -52.341  1.00 18.26           C  
ANISOU  438  CB  VAL A  38     2415   2628   1895   -104    428    -97       C  
ATOM    439  CG1 VAL A  38       0.905   7.437 -52.519  1.00 23.66           C  
ANISOU  439  CG1 VAL A  38     3127   3317   2546   -152    377    -12       C  
ATOM    440  CG2 VAL A  38       0.519   5.502 -51.007  1.00 18.21           C  
ANISOU  440  CG2 VAL A  38     2368   2575   1977     -4    374    -78       C  
ATOM    441  H   VAL A  38       1.596   6.054 -54.812  1.00 31.35           H  
ATOM    442  HA  VAL A  38       0.454   4.205 -53.278  1.00 29.63           H  
ATOM    443  HB  VAL A  38       2.057   5.752 -52.337  1.00 21.91           H  
ATOM    444 HG11 VAL A  38       1.329   7.894 -51.789  1.00 28.39           H  
ATOM    445 HG12 VAL A  38       1.304   7.705 -53.350  1.00 28.39           H  
ATOM    446 HG13 VAL A  38      -0.034   7.633 -52.527  1.00 28.39           H  
ATOM    447 HG21 VAL A  38       0.947   5.996 -50.304  1.00 21.86           H  
ATOM    448 HG22 VAL A  38      -0.425   5.675 -51.003  1.00 21.86           H  
ATOM    449 HG23 VAL A  38       0.680   4.562 -50.892  1.00 21.86           H  
ATOM    450  N   THR A  39      -1.904   4.830 -52.945  1.00 22.12           N  
ANISOU  450  N   THR A  39     2999   3094   2310   -137    293    -58       N  
ATOM    451  CA  THR A  39      -3.298   5.207 -52.815  1.00 24.25           C  
ANISOU  451  CA  THR A  39     3276   3362   2576   -137    191      9       C  
ATOM    452  C   THR A  39      -3.537   5.683 -51.379  1.00 24.70           C  
ANISOU  452  C   THR A  39     3274   3376   2735    -45    156     55       C  
ATOM    453  O   THR A  39      -3.193   4.993 -50.404  1.00 17.83           O  
ANISOU  453  O   THR A  39     2365   2474   1935     18    195     25       O  
ATOM    454  CB  THR A  39      -4.233   4.028 -53.156  1.00 31.00           C  
ANISOU  454  CB  THR A  39     4146   4215   3418   -167    179    -40       C  
ATOM    455  OG1 THR A  39      -4.043   3.653 -54.530  1.00 36.79           O  
ANISOU  455  OG1 THR A  39     4940   5002   4038   -263    208    -99       O  
ATOM    456  CG2 THR A  39      -5.706   4.391 -52.911  1.00 24.32           C  
ANISOU  456  CG2 THR A  39     3276   3374   2588   -162     73     24       C  
ATOM    457  H   THR A  39      -1.704   4.094 -52.548  1.00 26.54           H  
ATOM    458  HA  THR A  39      -3.496   5.948 -53.426  1.00 29.10           H  
ATOM    459  HB  THR A  39      -4.011   3.274 -52.588  1.00 37.20           H  
ATOM    460  HG1 THR A  39      -4.217   4.287 -55.021  1.00 44.15           H  
ATOM    461 HG21 THR A  39      -6.269   3.645 -53.129  1.00 29.18           H  
ATOM    462 HG22 THR A  39      -5.838   4.622 -51.988  1.00 29.18           H  
ATOM    463 HG23 THR A  39      -5.955   5.140 -53.458  1.00 29.18           H  
ATOM    464  N   VAL A  40      -4.111   6.875 -51.252  1.00 21.46           N  
ANISOU  464  N   VAL A  40     2860   2964   2331    -38     84    129       N  
ATOM    465  CA  VAL A  40      -4.396   7.439 -49.944  1.00 21.05           C  
ANISOU  465  CA  VAL A  40     2755   2879   2365     41     57    155       C  
ATOM    466  C   VAL A  40      -5.880   7.311 -49.625  1.00 17.00           C  
ANISOU  466  C   VAL A  40     2215   2362   1883     63     -6    182       C  
ATOM    467  O   VAL A  40      -6.725   7.862 -50.312  1.00 21.87           O  
ANISOU  467  O   VAL A  40     2842   2992   2477     37    -77    230       O  
ATOM    468  CB  VAL A  40      -4.015   8.911 -49.897  1.00 23.13           C  
ANISOU  468  CB  VAL A  40     3024   3122   2644     41     33    201       C  
ATOM    469  CG1 VAL A  40      -4.063   9.407 -48.479  1.00 20.58           C  
ANISOU  469  CG1 VAL A  40     2646   2770   2404    117     26    191       C  
ATOM    470  CG2 VAL A  40      -2.623   9.106 -50.501  1.00 32.56           C  
ANISOU  470  CG2 VAL A  40     4243   4332   3797    -12     99    178       C  
ATOM    471  H   VAL A  40      -4.345   7.376 -51.911  1.00 25.75           H  
ATOM    472  HA  VAL A  40      -3.885   6.960 -49.260  1.00 25.26           H  
ATOM    473  HB  VAL A  40      -4.656   9.429 -50.427  1.00 27.76           H  
ATOM    474 HG11 VAL A  40      -3.821  10.335 -48.465  1.00 24.70           H  
ATOM    475 HG12 VAL A  40      -4.955   9.295 -48.140  1.00 24.70           H  
ATOM    476 HG13 VAL A  40      -3.445   8.898 -47.949  1.00 24.70           H  
ATOM    477 HG21 VAL A  40      -2.396  10.038 -50.464  1.00 39.08           H  
ATOM    478 HG22 VAL A  40      -1.989   8.593 -49.994  1.00 39.08           H  
ATOM    479 HG23 VAL A  40      -2.634   8.806 -51.413  1.00 39.08           H  
ATOM    480  N   VAL A  41      -6.194   6.571 -48.578  1.00 21.60           N  
ANISOU  480  N   VAL A  41     2757   2932   2519    111     19    158       N  
ATOM    481  CA  VAL A  41      -7.574   6.383 -48.165  1.00 19.62           C  
ANISOU  481  CA  VAL A  41     2465   2684   2308    126    -20    175       C  
ATOM    482  C   VAL A  41      -7.885   7.299 -46.999  1.00 18.23           C  
ANISOU  482  C   VAL A  41     2238   2496   2191    196    -33    193       C  
ATOM    483  O   VAL A  41      -7.341   7.125 -45.904  1.00 18.82           O  
ANISOU  483  O   VAL A  41     2299   2568   2286    241     14    173       O  
ATOM    484  CB  VAL A  41      -7.807   4.936 -47.744  1.00 17.55           C  
ANISOU  484  CB  VAL A  41     2195   2409   2063    119     31    140       C  
ATOM    485  CG1 VAL A  41      -9.230   4.739 -47.313  1.00 14.54           C  
ANISOU  485  CG1 VAL A  41     1760   2038   1726    118      4    153       C  
ATOM    486  CG2 VAL A  41      -7.448   4.018 -48.911  1.00 25.68           C  
ANISOU  486  CG2 VAL A  41     3277   3439   3042     49     55     96       C  
ATOM    487  H   VAL A  41      -5.622   6.161 -48.083  1.00 25.93           H  
ATOM    488  HA  VAL A  41      -8.176   6.599 -48.908  1.00 23.55           H  
ATOM    489  HB  VAL A  41      -7.222   4.719 -46.988  1.00 21.06           H  
ATOM    490 HG11 VAL A  41      -9.354   3.823 -47.053  1.00 17.44           H  
ATOM    491 HG12 VAL A  41      -9.414   5.318 -46.570  1.00 17.44           H  
ATOM    492 HG13 VAL A  41      -9.811   4.953 -48.047  1.00 17.44           H  
ATOM    493 HG21 VAL A  41      -7.594   3.106 -48.648  1.00 30.82           H  
ATOM    494 HG22 VAL A  41      -8.005   4.235 -49.662  1.00 30.82           H  
ATOM    495 HG23 VAL A  41      -6.524   4.149 -49.139  1.00 30.82           H  
ATOM    496  N   ASP A  42      -8.747   8.282 -47.242  1.00 18.79           N  
ANISOU  496  N   ASP A  42     2283   2564   2292    208    -99    228       N  
ATOM    497  CA  ASP A  42      -9.175   9.201 -46.192  1.00 21.18           C  
ANISOU  497  CA  ASP A  42     2534   2848   2665    276   -104    227       C  
ATOM    498  C   ASP A  42     -10.036   8.453 -45.185  1.00 23.17           C  
ANISOU  498  C   ASP A  42     2727   3126   2949    300    -68    202       C  
ATOM    499  O   ASP A  42     -11.053   7.859 -45.550  1.00 26.39           O  
ANISOU  499  O   ASP A  42     3102   3556   3371    272    -89    209       O  
ATOM    500  CB  ASP A  42      -9.991  10.361 -46.778  1.00 17.78           C  
ANISOU  500  CB  ASP A  42     2082   2392   2280    294   -185    274       C  
ATOM    501  CG  ASP A  42      -9.127  11.402 -47.464  1.00 24.19           C  
ANISOU  501  CG  ASP A  42     2955   3159   3075    278   -209    313       C  
ATOM    502  OD1 ASP A  42      -8.014  11.674 -46.976  1.00 28.31           O  
ANISOU  502  OD1 ASP A  42     3503   3661   3593    278   -157    281       O  
ATOM    503  OD2 ASP A  42      -9.559  11.960 -48.493  1.00 29.86           O  
ANISOU  503  OD2 ASP A  42     3696   3866   3785    261   -283    381       O  
ATOM    504  H   ASP A  42      -9.100   8.438 -48.011  1.00 22.55           H  
ATOM    505  HA  ASP A  42      -8.392   9.567 -45.730  1.00 25.41           H  
ATOM    506  HB2 ASP A  42     -10.614  10.010 -47.434  1.00 21.33           H  
ATOM    507  HB3 ASP A  42     -10.476  10.799 -46.062  1.00 21.33           H  
ATOM    508  N   VAL A  43      -9.642   8.482 -43.917  1.00 21.06           N  
ANISOU  508  N   VAL A  43     2448   2866   2690    343    -13    172       N  
ATOM    509  CA  VAL A  43     -10.505   7.966 -42.870  1.00 20.34           C  
ANISOU  509  CA  VAL A  43     2303   2805   2619    364     31    157       C  
ATOM    510  C   VAL A  43     -11.484   9.065 -42.484  1.00 21.00           C  
ANISOU  510  C   VAL A  43     2317   2889   2774    410     10    139       C  
ATOM    511  O   VAL A  43     -12.665   9.005 -42.833  1.00 20.99           O  
ANISOU  511  O   VAL A  43     2253   2899   2822    405    -17    149       O  
ATOM    512  CB  VAL A  43      -9.703   7.491 -41.655  1.00 22.69           C  
ANISOU  512  CB  VAL A  43     2623   3127   2872    388     95    141       C  
ATOM    513  CG1 VAL A  43     -10.643   7.023 -40.553  1.00 27.23           C  
ANISOU  513  CG1 VAL A  43     3152   3742   3451    399    150    137       C  
ATOM    514  CG2 VAL A  43      -8.759   6.373 -42.075  1.00 26.31           C  
ANISOU  514  CG2 VAL A  43     3138   3570   3287    360    112    161       C  
ATOM    515  H   VAL A  43      -8.889   8.792 -43.642  1.00 25.28           H  
ATOM    516  HA  VAL A  43     -11.017   7.205 -43.217  1.00 24.41           H  
ATOM    517  HB  VAL A  43      -9.167   8.235 -41.309  1.00 27.23           H  
ATOM    518 HG11 VAL A  43     -10.122   6.730 -39.802  1.00 32.67           H  
ATOM    519 HG12 VAL A  43     -11.209   7.754 -40.294  1.00 32.67           H  
ATOM    520 HG13 VAL A  43     -11.177   6.297 -40.885  1.00 32.67           H  
ATOM    521 HG21 VAL A  43      -8.260   6.081 -41.308  1.00 31.57           H  
ATOM    522 HG22 VAL A  43      -9.274   5.644 -42.427  1.00 31.57           H  
ATOM    523 HG23 VAL A  43      -8.160   6.706 -42.747  1.00 31.57           H  
ATOM    524  N   CYS A  44     -10.974  10.069 -41.778  1.00 25.17           N  
ANISOU  524  N   CYS A  44     2848   3402   3316    457     23    102       N  
ATOM    525  CA ACYS A  44     -11.760  11.252 -41.440  0.38 27.00           C  
ANISOU  525  CA ACYS A  44     3017   3608   3632    512      9     69       C  
ATOM    526  CA BCYS A  44     -11.763  11.219 -41.361  0.62 27.39           C  
ANISOU  526  CA BCYS A  44     3066   3661   3680    513     14     67       C  
ATOM    527  C   CYS A  44     -10.816  12.396 -41.117  1.00 24.37           C  
ANISOU  527  C   CYS A  44     2720   3226   3312    538      7     30       C  
ATOM    528  O   CYS A  44      -9.682  12.190 -40.683  1.00 22.27           O  
ANISOU  528  O   CYS A  44     2501   2980   2980    519     34      9       O  
ATOM    529  CB ACYS A  44     -12.736  10.998 -40.278  0.38 28.60           C  
ANISOU  529  CB ACYS A  44     3145   3867   3856    539     77     22       C  
ATOM    530  CB BCYS A  44     -12.541  10.869 -40.088  0.62 28.20           C  
ANISOU  530  CB BCYS A  44     3105   3824   3784    535     90     18       C  
ATOM    531  SG ACYS A  44     -11.992  10.559 -38.701  0.38 25.29           S  
ANISOU  531  SG ACYS A  44     2757   3515   3336    541    168    -28       S  
ATOM    532  SG BCYS A  44     -13.720  12.117 -39.552  0.62 25.63           S  
ANISOU  532  SG BCYS A  44     2677   3481   3579    610    102    -50       S  
ATOM    533  H  ACYS A  44     -10.168  10.090 -41.480  0.38 30.21           H  
ATOM    534  H  BCYS A  44     -10.153  10.106 -41.524  0.62 30.21           H  
ATOM    535  HA ACYS A  44     -12.289  11.512 -42.223  0.38 32.40           H  
ATOM    536  HA BCYS A  44     -12.399  11.463 -42.066  0.62 32.87           H  
ATOM    537  HB2ACYS A  44     -13.257  11.804 -40.137  0.38 34.32           H  
ATOM    538  HB2BCYS A  44     -13.034  10.048 -40.243  0.62 33.83           H  
ATOM    539  HB3ACYS A  44     -13.328  10.272 -40.530  0.38 34.32           H  
ATOM    540  HB3BCYS A  44     -11.907  10.737 -39.366  0.62 33.83           H  
ATOM    541  HG ACYS A  44     -12.862  10.391 -37.892  0.38 30.35           H  
ATOM    542  HG BCYS A  44     -14.530  12.287 -40.421  0.62 30.75           H  
ATOM    543  N   HIS A  45     -11.271  13.613 -41.387  1.00 20.36           N  
ANISOU  543  N   HIS A  45     2186   2647   2900    579    -30     22       N  
ATOM    544  CA  HIS A  45     -10.456  14.791 -41.136  1.00 28.43           C  
ANISOU  544  CA  HIS A  45     3243   3598   3959    594    -30    -21       C  
ATOM    545  C   HIS A  45     -11.284  15.803 -40.379  1.00 31.09           C  
ANISOU  545  C   HIS A  45     3516   3891   4404    666     -7    -97       C  
ATOM    546  O   HIS A  45     -10.934  16.984 -40.309  1.00 31.17           O  
ANISOU  546  O   HIS A  45     3546   3807   4491    687    -15   -136       O  
ATOM    547  CB  HIS A  45      -9.937  15.392 -42.449  1.00 27.11           C  
ANISOU  547  CB  HIS A  45     3137   3349   3814    563    -97     58       C  
ATOM    548  CG  HIS A  45      -9.051  14.467 -43.214  1.00 23.57           C  
ANISOU  548  CG  HIS A  45     2749   2947   3261    490   -102    110       C  
ATOM    549  ND1 HIS A  45      -7.771  14.148 -42.801  1.00 25.93           N  
ANISOU  549  ND1 HIS A  45     3082   3277   3492    454    -60     71       N  
ATOM    550  CD2 HIS A  45      -9.260  13.768 -44.353  1.00 22.16           C  
ANISOU  550  CD2 HIS A  45     2594   2792   3034    449   -142    186       C  
ATOM    551  CE1 HIS A  45      -7.234  13.297 -43.656  1.00 26.91           C  
ANISOU  551  CE1 HIS A  45     3246   3435   3546    401    -65    120       C  
ATOM    552  NE2 HIS A  45      -8.118  13.050 -44.607  1.00 27.68           N  
ANISOU  552  NE2 HIS A  45     3344   3528   3647    392   -111    184       N  
ATOM    553  H   HIS A  45     -12.048  13.783 -41.715  1.00 24.43           H  
ATOM    554  HA  HIS A  45      -9.686  14.544 -40.583  1.00 34.11           H  
ATOM    555  HB2 HIS A  45     -10.695  15.614 -43.013  1.00 32.53           H  
ATOM    556  HB3 HIS A  45      -9.429  16.193 -42.248  1.00 32.53           H  
ATOM    557  HD1 HIS A  45      -7.385  14.454 -42.095  1.00 31.11           H  
ATOM    558  HD2 HIS A  45     -10.035  13.771 -44.867  1.00 26.59           H  
ATOM    559  HE1 HIS A  45      -6.378  12.938 -43.602  1.00 32.30           H  
ATOM    560  HE2 HIS A  45      -7.995  12.529 -45.280  1.00 33.22           H  
ATOM    561  N   SER A  46     -12.354  15.316 -39.761  1.00 28.48           N  
ANISOU  561  N   SER A  46     3109   3627   4086    697     33   -129       N  
ATOM    562  CA ASER A  46     -13.354  16.186 -39.159  0.37 26.42           C  
ANISOU  562  CA ASER A  46     2765   3331   3944    774     63   -205       C  
ATOM    563  CA BSER A  46     -13.356  16.188 -39.157  0.63 26.58           C  
ANISOU  563  CA BSER A  46     2784   3351   3963    774     63   -205       C  
ATOM    564  C   SER A  46     -13.376  16.079 -37.634  1.00 22.66           C  
ANISOU  564  C   SER A  46     2262   2936   3413    782    168   -327       C  
ATOM    565  O   SER A  46     -14.149  16.755 -36.967  1.00 23.46           O  
ANISOU  565  O   SER A  46     2290   3023   3599    842    219   -421       O  
ATOM    566  CB ASER A  46     -14.728  15.845 -39.737  0.37 26.59           C  
ANISOU  566  CB ASER A  46     2692   3372   4039    805     27   -152       C  
ATOM    567  CB BSER A  46     -14.742  15.870 -39.739  0.63 26.75           C  
ANISOU  567  CB BSER A  46     2710   3390   4062    807     26   -152       C  
ATOM    568  OG ASER A  46     -14.787  16.179 -41.117  0.37 26.20           O  
ANISOU  568  OG ASER A  46     2665   3249   4039    808    -83    -44       O  
ATOM    569  OG BSER A  46     -15.082  14.499 -39.575  0.63 24.61           O  
ANISOU  569  OG BSER A  46     2418   3233   3700    753     61   -128       O  
ATOM    570  H  ASER A  46     -12.524  14.477 -39.677  0.37 34.18           H  
ATOM    571  H  BSER A  46     -12.524  14.477 -39.677  0.63 34.18           H  
ATOM    572  HA ASER A  46     -13.150  17.116 -39.393  0.37 31.71           H  
ATOM    573  HA BSER A  46     -13.143  17.116 -39.387  0.63 31.89           H  
ATOM    574  HB2ASER A  46     -14.887  14.894 -39.634  0.37 31.91           H  
ATOM    575  HB2BSER A  46     -15.405  16.413 -39.284  0.63 32.09           H  
ATOM    576  HB3ASER A  46     -15.406  16.349 -39.261  0.37 31.91           H  
ATOM    577  HB3BSER A  46     -14.740  16.080 -40.686  0.63 32.09           H  
ATOM    578  HG ASER A  46     -14.071  16.496 -41.359  0.37 31.44           H  
ATOM    579  HG BSER A  46     -14.474  14.103 -39.193  0.63 29.53           H  
ATOM    580  N   MET A  47     -12.512  15.238 -37.084  1.00 27.80           N  
ANISOU  580  N   MET A  47     2970   3675   3918    725    201   -327       N  
ATOM    581  CA  MET A  47     -12.464  15.048 -35.638  1.00 32.20           C  
ANISOU  581  CA  MET A  47     3517   4332   4386    723    291   -424       C  
ATOM    582  C   MET A  47     -12.305  16.370 -34.905  1.00 30.27           C  
ANISOU  582  C   MET A  47     3263   4039   4199    761    324   -564       C  
ATOM    583  O   MET A  47     -11.774  17.345 -35.438  1.00 31.16           O  
ANISOU  583  O   MET A  47     3407   4035   4398    770    274   -578       O  
ATOM    584  CB  MET A  47     -11.300  14.131 -35.239  1.00 32.40           C  
ANISOU  584  CB  MET A  47     3617   4440   4252    666    292   -389       C  
ATOM    585  CG  MET A  47      -9.931  14.714 -35.528  1.00 30.27           C  
ANISOU  585  CG  MET A  47     3411   4120   3971    644    238   -403       C  
ATOM    586  SD  MET A  47      -8.602  13.771 -34.754  1.00 30.74           S  
ANISOU  586  SD  MET A  47     3526   4299   3856    602    240   -389       S  
ATOM    587  CE  MET A  47      -8.803  14.200 -33.017  1.00 30.80           C  
ANISOU  587  CE  MET A  47     3513   4417   3772    615    313   -527       C  
ATOM    588  H   MET A  47     -11.944  14.765 -37.523  1.00 33.36           H  
ATOM    589  HA  MET A  47     -13.297  14.622 -35.346  1.00 38.64           H  
ATOM    590  HB2 MET A  47     -11.353  13.957 -34.287  1.00 38.88           H  
ATOM    591  HB3 MET A  47     -11.377  13.299 -35.731  1.00 38.88           H  
ATOM    592  HG2 MET A  47      -9.782  14.713 -36.487  1.00 36.33           H  
ATOM    593  HG3 MET A  47      -9.895  15.622 -35.186  1.00 36.33           H  
ATOM    594  HE1 MET A  47      -8.133  13.743 -32.503  1.00 36.96           H  
ATOM    595  HE2 MET A  47      -8.703  15.149 -32.916  1.00 36.96           H  
ATOM    596  HE3 MET A  47      -9.678  13.930 -32.728  1.00 36.96           H  
ATOM    597  N   THR A  48     -12.752  16.387 -33.659  1.00 34.90           N  
ANISOU  597  N   THR A  48     3813   4717   4733    773    417   -672       N  
ATOM    598  CA  THR A  48     -12.518  17.522 -32.783  1.00 36.44           C  
ANISOU  598  CA  THR A  48     4006   4888   4952    795    464   -836       C  
ATOM    599  C   THR A  48     -11.012  17.657 -32.499  1.00 36.56           C  
ANISOU  599  C   THR A  48     4107   4923   4861    739    424   -863       C  
ATOM    600  O   THR A  48     -10.390  16.734 -31.955  1.00 34.64           O  
ANISOU  600  O   THR A  48     3902   4810   4451    693    427   -827       O  
ATOM    601  CB  THR A  48     -13.302  17.354 -31.476  1.00 36.32           C  
ANISOU  601  CB  THR A  48     3937   4999   4863    806    584   -949       C  
ATOM    602  OG1 THR A  48     -14.706  17.314 -31.779  1.00 37.98           O  
ANISOU  602  OG1 THR A  48     4044   5189   5199    860    623   -936       O  
ATOM    603  CG2 THR A  48     -13.003  18.495 -30.527  1.00 24.56           C  
ANISOU  603  CG2 THR A  48     2453   3497   3380    819    638  -1144       C  
ATOM    604  H   THR A  48     -13.196  15.747 -33.295  1.00 41.89           H  
ATOM    605  HA  THR A  48     -12.824  18.342 -33.224  1.00 43.73           H  
ATOM    606  HB  THR A  48     -13.040  16.523 -31.049  1.00 43.58           H  
ATOM    607  HG1 THR A  48     -15.139  17.224 -31.089  1.00 45.58           H  
ATOM    608 HG21 THR A  48     -13.498  18.381 -29.712  1.00 29.47           H  
ATOM    609 HG22 THR A  48     -12.065  18.515 -30.323  1.00 29.47           H  
ATOM    610 HG23 THR A  48     -13.253  19.330 -30.930  1.00 29.47           H  
ATOM    611  N   PRO A  49     -10.417  18.800 -32.884  1.00 33.75           N  
ANISOU  611  N   PRO A  49     3776   4435   4611    740    384   -920       N  
ATOM    612  CA  PRO A  49      -8.966  18.980 -32.763  1.00 32.32           C  
ANISOU  612  CA  PRO A  49     3658   4266   4355    676    340   -946       C  
ATOM    613  C   PRO A  49      -8.471  18.780 -31.335  1.00 27.91           C  
ANISOU  613  C   PRO A  49     3110   3868   3628    642    384  -1066       C  
ATOM    614  O   PRO A  49      -9.151  19.193 -30.406  1.00 30.40           O  
ANISOU  614  O   PRO A  49     3393   4225   3932    667    463  -1198       O  
ATOM    615  CB  PRO A  49      -8.745  20.430 -33.227  1.00 32.93           C  
ANISOU  615  CB  PRO A  49     3747   4158   4607    684    321  -1018       C  
ATOM    616  CG  PRO A  49     -10.114  21.068 -33.220  1.00 31.79           C  
ANISOU  616  CG  PRO A  49     3542   3922   4615    770    369  -1067       C  
ATOM    617  CD  PRO A  49     -11.065  19.967 -33.503  1.00 31.67           C  
ANISOU  617  CD  PRO A  49     3481   3996   4558    801    374   -950       C  
ATOM    618  HA  PRO A  49      -8.493  18.367 -33.363  1.00 38.78           H  
ATOM    619  HB2 PRO A  49      -8.152  20.883 -32.608  1.00 39.52           H  
ATOM    620  HB3 PRO A  49      -8.372  20.431 -34.123  1.00 39.52           H  
ATOM    621  HG2 PRO A  49     -10.288  21.455 -32.347  1.00 38.15           H  
ATOM    622  HG3 PRO A  49     -10.160  21.747 -33.911  1.00 38.15           H  
ATOM    623  HD2 PRO A  49     -11.921  20.142 -33.082  1.00 38.01           H  
ATOM    624  HD3 PRO A  49     -11.157  19.836 -34.459  1.00 38.01           H  
ATOM    625  N   TRP A  50      -7.323  18.125 -31.177  1.00 26.33           N  
ANISOU  625  N   TRP A  50     2947   3765   3292    590    334  -1019       N  
ATOM    626  CA  TRP A  50      -6.667  17.964 -29.882  1.00 29.60           C  
ANISOU  626  CA  TRP A  50     3375   4343   3531    554    345  -1118       C  
ATOM    627  C   TRP A  50      -7.380  16.942 -28.992  1.00 32.36           C  
ANISOU  627  C   TRP A  50     3720   4853   3723    570    405  -1081       C  
ATOM    628  O   TRP A  50      -6.902  16.624 -27.900  1.00 36.24           O  
ANISOU  628  O   TRP A  50     4231   5505   4035    542    409  -1129       O  
ATOM    629  CB  TRP A  50      -6.545  19.322 -29.179  1.00 35.99           C  
ANISOU  629  CB  TRP A  50     4177   5112   4387    537    379  -1332       C  
ATOM    630  CG  TRP A  50      -6.198  20.454 -30.135  1.00 36.60           C  
ANISOU  630  CG  TRP A  50     4259   4980   4666    527    346  -1360       C  
ATOM    631  CD1 TRP A  50      -5.161  20.486 -31.021  1.00 32.28           C  
ANISOU  631  CD1 TRP A  50     3735   4368   4164    480    271  -1278       C  
ATOM    632  CD2 TRP A  50      -6.893  21.706 -30.297  1.00 32.55           C  
ANISOU  632  CD2 TRP A  50     3731   4293   4343    563    392  -1471       C  
ATOM    633  NE1 TRP A  50      -5.166  21.669 -31.719  1.00 33.99           N  
ANISOU  633  NE1 TRP A  50     3961   4383   4572    474    270  -1318       N  
ATOM    634  CE2 TRP A  50      -6.223  22.435 -31.291  1.00 31.15           C  
ANISOU  634  CE2 TRP A  50     3580   3944   4311    531    338  -1432       C  
ATOM    635  CE3 TRP A  50      -8.019  22.274 -29.685  1.00 31.23           C  
ANISOU  635  CE3 TRP A  50     3526   4097   4243    622    482  -1599       C  
ATOM    636  CZ2 TRP A  50      -6.634  23.698 -31.702  1.00 30.19           C  
ANISOU  636  CZ2 TRP A  50     3462   3608   4402    559    359  -1498       C  
ATOM    637  CZ3 TRP A  50      -8.426  23.534 -30.093  1.00 31.19           C  
ANISOU  637  CZ3 TRP A  50     3511   3878   4462    662    503  -1681       C  
ATOM    638  CH2 TRP A  50      -7.736  24.231 -31.088  1.00 32.51           C  
ANISOU  638  CH2 TRP A  50     3717   3862   4773    631    438  -1622       C  
ATOM    639  H   TRP A  50      -6.894  17.755 -31.824  1.00 31.59           H  
ATOM    640  HA  TRP A  50      -5.758  17.632 -30.037  1.00 35.53           H  
ATOM    641  HB2 TRP A  50      -7.391  19.535 -28.755  1.00 43.19           H  
ATOM    642  HB3 TRP A  50      -5.843  19.269 -28.511  1.00 43.19           H  
ATOM    643  HD1 TRP A  50      -4.541  19.803 -31.138  1.00 38.74           H  
ATOM    644  HE1 TRP A  50      -4.602  21.893 -32.328  1.00 40.79           H  
ATOM    645  HE3 TRP A  50      -8.484  21.814 -29.024  1.00 37.48           H  
ATOM    646  HZ2 TRP A  50      -6.173  24.166 -32.361  1.00 36.23           H  
ATOM    647  HZ3 TRP A  50      -9.173  23.923 -29.699  1.00 37.43           H  
ATOM    648  HH2 TRP A  50      -8.033  25.076 -31.340  1.00 39.01           H  
ATOM    649  N   ASP A  51      -8.503  16.410 -29.474  1.00 32.47           N  
ANISOU  649  N   ASP A  51     3707   4830   3800    607    447   -987       N  
ATOM    650  CA  ASP A  51      -9.265  15.400 -28.733  1.00 30.28           C  
ANISOU  650  CA  ASP A  51     3424   4688   3394    609    518   -935       C  
ATOM    651  C   ASP A  51      -8.728  14.006 -29.057  1.00 26.53           C  
ANISOU  651  C   ASP A  51     2990   4266   2824    590    465   -752       C  
ATOM    652  O   ASP A  51      -9.255  13.284 -29.910  1.00 25.73           O  
ANISOU  652  O   ASP A  51     2879   4103   2794    599    461   -628       O  
ATOM    653  CB  ASP A  51     -10.757  15.492 -29.051  1.00 31.69           C  
ANISOU  653  CB  ASP A  51     3536   4807   3699    650    595   -936       C  
ATOM    654  CG  ASP A  51     -11.604  14.651 -28.112  1.00 40.05           C  
ANISOU  654  CG  ASP A  51     4578   6012   4628    635    697   -919       C  
ATOM    655  OD1 ASP A  51     -11.048  13.724 -27.480  1.00 39.84           O  
ANISOU  655  OD1 ASP A  51     4609   6111   4417    597    691   -843       O  
ATOM    656  OD2 ASP A  51     -12.825  14.916 -28.005  1.00 42.88           O  
ANISOU  656  OD2 ASP A  51     4863   6359   5072    663    786   -977       O  
ATOM    657  H   ASP A  51      -8.848  16.618 -30.233  1.00 38.96           H  
ATOM    658  HA  ASP A  51      -9.150  15.554 -27.772  1.00 36.34           H  
ATOM    659  HB2 ASP A  51     -11.042  16.415 -28.968  1.00 38.03           H  
ATOM    660  HB3 ASP A  51     -10.908  15.177 -29.956  1.00 38.03           H  
ATOM    661  N   VAL A  52      -7.657  13.648 -28.362  1.00 29.68           N  
ANISOU  661  N   VAL A  52     3432   4778   3068    565    420   -745       N  
ATOM    662  CA  VAL A  52      -6.904  12.434 -28.656  1.00 30.97           C  
ANISOU  662  CA  VAL A  52     3632   4973   3161    561    357   -583       C  
ATOM    663  C   VAL A  52      -7.793  11.199 -28.581  1.00 29.12           C  
ANISOU  663  C   VAL A  52     3411   4769   2883    563    416   -450       C  
ATOM    664  O   VAL A  52      -7.696  10.309 -29.424  1.00 29.06           O  
ANISOU  664  O   VAL A  52     3417   4693   2930    567    386   -318       O  
ATOM    665  CB  VAL A  52      -5.713  12.275 -27.686  1.00 27.11           C  
ANISOU  665  CB  VAL A  52     3172   4629   2500    546    296   -603       C  
ATOM    666  CG1 VAL A  52      -4.888  11.066 -28.053  1.00 32.21           C  
ANISOU  666  CG1 VAL A  52     3844   5286   3107    561    225   -437       C  
ATOM    667  CG2 VAL A  52      -4.842  13.515 -27.725  1.00 29.82           C  
ANISOU  667  CG2 VAL A  52     3493   4944   2893    525    243   -753       C  
ATOM    668  H   VAL A  52      -7.339  14.099 -27.702  1.00 35.62           H  
ATOM    669  HA  VAL A  52      -6.546  12.494 -29.567  1.00 37.16           H  
ATOM    670  HB  VAL A  52      -6.048  12.159 -26.772  1.00 32.53           H  
ATOM    671 HG11 VAL A  52      -4.156  10.988 -27.437  1.00 38.65           H  
ATOM    672 HG12 VAL A  52      -5.442  10.283 -28.004  1.00 38.65           H  
ATOM    673 HG13 VAL A  52      -4.554  11.175 -28.947  1.00 38.65           H  
ATOM    674 HG21 VAL A  52      -4.108  13.400 -27.117  1.00 35.78           H  
ATOM    675 HG22 VAL A  52      -4.512  13.636 -28.619  1.00 35.78           H  
ATOM    676 HG23 VAL A  52      -5.368  14.275 -27.465  1.00 35.78           H  
ATOM    677  N   GLU A  53      -8.674  11.157 -27.585  1.00 32.17           N  
ANISOU  677  N   GLU A  53     3791   5254   3177    553    511   -493       N  
ATOM    678  CA  GLU A  53      -9.478   9.963 -27.338  1.00 37.64           C  
ANISOU  678  CA  GLU A  53     4500   5990   3812    536    581   -365       C  
ATOM    679  C   GLU A  53     -10.542   9.772 -28.410  1.00 35.95           C  
ANISOU  679  C   GLU A  53     4233   5651   3774    539    616   -324       C  
ATOM    680  O   GLU A  53     -11.010   8.656 -28.638  1.00 35.88           O  
ANISOU  680  O   GLU A  53     4238   5630   3766    516    645   -198       O  
ATOM    681  CB  GLU A  53     -10.093  10.013 -25.941  1.00 41.03           C  
ANISOU  681  CB  GLU A  53     4936   6576   4077    510    685   -427       C  
ATOM    682  CG  GLU A  53      -9.034  10.182 -24.864  1.00 50.04           C  
ANISOU  682  CG  GLU A  53     6132   7864   5017    502    635   -468       C  
ATOM    683  CD  GLU A  53      -9.572  10.043 -23.460  1.00 62.36           C  
ANISOU  683  CD  GLU A  53     7720   9606   6369    465    737   -504       C  
ATOM    684  OE1 GLU A  53     -10.697   9.521 -23.305  1.00 70.57           O  
ANISOU  684  OE1 GLU A  53     8745  10658   7410    441    853   -454       O  
ATOM    685  OE2 GLU A  53      -8.866  10.454 -22.508  1.00 64.04           O  
ANISOU  685  OE2 GLU A  53     7966   9959   6409    451    703   -586       O  
ATOM    686  H   GLU A  53      -8.825  11.804 -27.039  1.00 38.60           H  
ATOM    687  HA  GLU A  53      -8.888   9.182 -27.370  1.00 45.17           H  
ATOM    688  HB2 GLU A  53     -10.703  10.766 -25.887  1.00 49.23           H  
ATOM    689  HB3 GLU A  53     -10.568   9.184 -25.771  1.00 49.23           H  
ATOM    690  HG2 GLU A  53      -8.350   9.506 -24.988  1.00 60.05           H  
ATOM    691  HG3 GLU A  53      -8.642  11.066 -24.946  1.00 60.05           H  
ATOM    692  N   GLU A  54     -10.904  10.858 -29.082  1.00 36.02           N  
ANISOU  692  N   GLU A  54     4185   5564   3937    564    605   -427       N  
ATOM    693  CA  GLU A  54     -11.851  10.779 -30.178  1.00 35.93           C  
ANISOU  693  CA  GLU A  54     4116   5444   4093    572    610   -388       C  
ATOM    694  C   GLU A  54     -11.140  10.234 -31.409  1.00 37.95           C  
ANISOU  694  C   GLU A  54     4409   5602   4410    568    512   -278       C  
ATOM    695  O   GLU A  54     -11.706   9.441 -32.168  1.00 37.76           O  
ANISOU  695  O   GLU A  54     4372   5530   4447    549    512   -189       O  
ATOM    696  CB  GLU A  54     -12.460  12.150 -30.478  1.00 33.82           C  
ANISOU  696  CB  GLU A  54     3776   5101   3973    614    619   -520       C  
ATOM    697  CG  GLU A  54     -13.412  12.129 -31.669  1.00 35.78           C  
ANISOU  697  CG  GLU A  54     3957   5246   4392    632    598   -470       C  
ATOM    698  CD  GLU A  54     -13.948  13.496 -32.047  1.00 40.80           C  
ANISOU  698  CD  GLU A  54     4524   5787   5192    691    588   -575       C  
ATOM    699  OE1 GLU A  54     -14.172  14.335 -31.146  1.00 49.09           O  
ANISOU  699  OE1 GLU A  54     5544   6868   6240    718    655   -714       O  
ATOM    700  OE2 GLU A  54     -14.146  13.736 -33.256  1.00 38.35           O  
ANISOU  700  OE2 GLU A  54     4192   5369   5012    712    511   -519       O  
ATOM    701  H   GLU A  54     -10.614  11.652 -28.921  1.00 43.22           H  
ATOM    702  HA  GLU A  54     -12.575  10.163 -29.939  1.00 43.12           H  
ATOM    703  HB2 GLU A  54     -12.958  12.451 -29.702  1.00 40.58           H  
ATOM    704  HB3 GLU A  54     -11.746  12.776 -30.677  1.00 40.58           H  
ATOM    705  HG2 GLU A  54     -12.942  11.771 -32.439  1.00 42.94           H  
ATOM    706  HG3 GLU A  54     -14.170  11.562 -31.454  1.00 42.94           H  
ATOM    707  N   GLY A  55      -9.895  10.660 -31.602  1.00 37.89           N  
ANISOU  707  N   GLY A  55     4441   5571   4383    577    435   -296       N  
ATOM    708  CA  GLY A  55      -9.125  10.251 -32.764  1.00 35.54           C  
ANISOU  708  CA  GLY A  55     4174   5190   4140    571    356   -212       C  
ATOM    709  C   GLY A  55      -8.741   8.785 -32.687  1.00 34.96           C  
ANISOU  709  C   GLY A  55     4147   5149   3986    555    355    -88       C  
ATOM    710  O   GLY A  55      -8.671   8.092 -33.708  1.00 33.20           O  
ANISOU  710  O   GLY A  55     3938   4852   3824    543    327    -11       O  
ATOM    711  H   GLY A  55      -9.475  11.189 -31.071  1.00 45.47           H  
ATOM    712  HA2 GLY A  55      -9.648  10.393 -33.568  1.00 42.65           H  
ATOM    713  HA3 GLY A  55      -8.315  10.781 -32.821  1.00 42.65           H  
ATOM    714  N   ALA A  56      -8.488   8.317 -31.467  1.00 36.25           N  
ANISOU  714  N   ALA A  56     4340   5422   4010    555    384    -69       N  
ATOM    715  CA  ALA A  56      -8.117   6.925 -31.226  1.00 37.11           C  
ANISOU  715  CA  ALA A  56     4502   5554   4044    551    384     63       C  
ATOM    716  C   ALA A  56      -9.256   5.998 -31.642  1.00 31.04           C  
ANISOU  716  C   ALA A  56     3729   4732   3334    517    448    141       C  
ATOM    717  O   ALA A  56      -9.049   4.877 -32.100  1.00 30.09           O  
ANISOU  717  O   ALA A  56     3646   4553   3234    507    439    244       O  
ATOM    718  CB  ALA A  56      -7.787   6.721 -29.742  1.00 39.29           C  
ANISOU  718  CB  ALA A  56     4814   5972   4144    557    402     77       C  
ATOM    719  H   ALA A  56      -8.526   8.793 -30.752  1.00 43.50           H  
ATOM    720  HA  ALA A  56      -7.324   6.701 -31.756  1.00 44.53           H  
ATOM    721  HB1 ALA A  56      -7.545   5.802 -29.600  1.00 47.15           H  
ATOM    722  HB2 ALA A  56      -7.054   7.293 -29.504  1.00 47.15           H  
ATOM    723  HB3 ALA A  56      -8.559   6.941 -29.217  1.00 47.15           H  
ATOM    724  N   ARG A  57     -10.469   6.499 -31.492  1.00 30.74           N  
ANISOU  724  N   ARG A  57     3635   4709   3336    498    515     78       N  
ATOM    725  CA AARG A  57     -11.666   5.726 -31.763  0.55 32.38           C  
ANISOU  725  CA AARG A  57     3814   4888   3601    453    583    131       C  
ATOM    726  CA BARG A  57     -11.667   5.723 -31.770  0.45 32.46           C  
ANISOU  726  CA BARG A  57     3825   4898   3612    453    583    131       C  
ATOM    727  C   ARG A  57     -11.847   5.490 -33.267  1.00 29.37           C  
ANISOU  727  C   ARG A  57     3413   4389   3359    439    529    153       C  
ATOM    728  O   ARG A  57     -12.392   4.467 -33.690  1.00 28.44           O  
ANISOU  728  O   ARG A  57     3299   4227   3282    393    557    221       O  
ATOM    729  CB AARG A  57     -12.864   6.471 -31.180  0.55 36.59           C  
ANISOU  729  CB AARG A  57     4268   5483   4150    446    667     37       C  
ATOM    730  CB BARG A  57     -12.882   6.454 -31.211  0.45 36.47           C  
ANISOU  730  CB BARG A  57     4253   5467   4139    445    667     38       C  
ATOM    731  CG AARG A  57     -14.143   5.679 -31.101  0.55 39.78           C  
ANISOU  731  CG AARG A  57     4627   5899   4589    387    761     81       C  
ATOM    732  CG BARG A  57     -14.182   5.698 -31.340  0.45 38.84           C  
ANISOU  732  CG BARG A  57     4500   5761   4496    388    749     80       C  
ATOM    733  CD AARG A  57     -15.194   6.431 -30.270  0.55 43.14           C  
ANISOU  733  CD AARG A  57     4967   6416   5009    387    864    -25       C  
ATOM    734  CD BARG A  57     -15.301   6.419 -30.590  0.45 42.28           C  
ANISOU  734  CD BARG A  57     4844   6280   4939    386    850    -22       C  
ATOM    735  NE AARG A  57     -14.901   6.449 -28.831  0.55 37.97           N  
ANISOU  735  NE AARG A  57     4363   5889   4174    380    937    -39       N  
ATOM    736  NE BARG A  57     -15.834   7.573 -31.322  0.45 37.28           N  
ANISOU  736  NE BARG A  57     4113   5594   4456    434    810   -129       N  
ATOM    737  CZ AARG A  57     -14.523   7.521 -28.135  0.55 36.71           C  
ANISOU  737  CZ AARG A  57     4202   5799   3948    420    938   -159       C  
ATOM    738  CZ BARG A  57     -15.762   8.841 -30.920  0.45 32.62           C  
ANISOU  738  CZ BARG A  57     3491   5024   3880    491    813   -253       C  
ATOM    739  NH1AARG A  57     -14.373   8.705 -28.720  0.55 38.15           N  
ANISOU  739  NH1AARG A  57     4337   5914   4245    475    876   -273       N  
ATOM    740  NH1BARG A  57     -15.172   9.175 -29.779  0.45 35.52           N  
ANISOU  740  NH1BARG A  57     3911   5480   4107    499    853   -309       N  
ATOM    741  NH2AARG A  57     -14.294   7.412 -26.834  0.55 35.39           N  
ANISOU  741  NH2AARG A  57     4087   5767   3591    400   1003   -167       N  
ATOM    742  NH2BARG A  57     -16.295   9.793 -31.671  0.45 30.41           N  
ANISOU  742  NH2BARG A  57     3126   4671   3757    540    772   -324       N  
ATOM    743  H  AARG A  57     -10.628   7.303 -31.230  0.55 36.89           H  
ATOM    744  H  BARG A  57     -10.629   7.301 -31.226  0.45 36.89           H  
ATOM    745  HA AARG A  57     -11.598   4.854 -31.319  0.55 38.86           H  
ATOM    746  HA BARG A  57     -11.599   4.852 -31.328  0.45 38.96           H  
ATOM    747  HB2AARG A  57     -12.641   6.753 -30.279  0.55 43.90           H  
ATOM    748  HB2BARG A  57     -12.734   6.625 -30.267  0.45 43.77           H  
ATOM    749  HB3AARG A  57     -13.037   7.251 -31.730  0.55 43.90           H  
ATOM    750  HB3BARG A  57     -12.983   7.295 -31.683  0.45 43.77           H  
ATOM    751  HG2AARG A  57     -14.496   5.546 -31.995  0.55 47.74           H  
ATOM    752  HG2BARG A  57     -14.429   5.639 -32.276  0.45 46.61           H  
ATOM    753  HG3AARG A  57     -13.969   4.825 -30.676  0.55 47.74           H  
ATOM    754  HG3BARG A  57     -14.079   4.812 -30.960  0.45 46.61           H  
ATOM    755  HD2AARG A  57     -15.237   7.351 -30.577  0.55 51.77           H  
ATOM    756  HD2BARG A  57     -16.031   5.798 -30.440  0.45 50.73           H  
ATOM    757  HD3AARG A  57     -16.056   6.003 -30.393  0.55 51.77           H  
ATOM    758  HD3BARG A  57     -14.957   6.737 -29.741  0.45 50.73           H  
ATOM    759  HE AARG A  57     -14.979   5.708 -28.402  0.55 45.56           H  
ATOM    760  HE BARG A  57     -16.226   7.418 -32.072  0.45 44.73           H  
ATOM    761 HH11AARG A  57     -14.521   8.790 -29.563  0.55 45.78           H  
ATOM    762 HH11BARG A  57     -14.825   8.566 -29.280  0.45 42.63           H  
ATOM    763 HH12AARG A  57     -14.128   9.386 -28.255  0.55 45.78           H  
ATOM    764 HH12BARG A  57     -15.137  10.000 -29.539  0.45 42.63           H  
ATOM    765 HH21AARG A  57     -14.386   6.652 -26.443  0.55 42.46           H  
ATOM    766 HH21BARG A  57     -16.679   9.590 -32.413  0.45 36.49           H  
ATOM    767 HH22AARG A  57     -14.047   8.101 -26.382  0.55 42.46           H  
ATOM    768 HH22BARG A  57     -16.250  10.614 -31.420  0.45 36.49           H  
ATOM    769  N   TYR A  58     -11.375   6.436 -34.070  1.00 29.63           N  
ANISOU  769  N   TYR A  58     3429   4372   3457    471    454     93       N  
ATOM    770  CA  TYR A  58     -11.499   6.350 -35.521  1.00 29.47           C  
ANISOU  770  CA  TYR A  58     3397   4259   3542    455    396    109       C  
ATOM    771  C   TYR A  58     -10.445   5.470 -36.169  1.00 27.65           C  
ANISOU  771  C   TYR A  58     3236   3976   3295    445    354    175       C  
ATOM    772  O   TYR A  58     -10.574   5.115 -37.341  1.00 27.15           O  
ANISOU  772  O   TYR A  58     3174   3846   3295    417    322    192       O  
ATOM    773  CB  TYR A  58     -11.379   7.741 -36.140  1.00 29.35           C  
ANISOU  773  CB  TYR A  58     3348   4207   3596    488    336     36       C  
ATOM    774  CG  TYR A  58     -12.466   8.695 -35.737  1.00 30.15           C  
ANISOU  774  CG  TYR A  58     3369   4330   3757    513    370    -40       C  
ATOM    775  CD1 TYR A  58     -13.725   8.241 -35.369  1.00 30.35           C  
ANISOU  775  CD1 TYR A  58     3329   4396   3806    491    440    -38       C  
ATOM    776  CD2 TYR A  58     -12.232  10.058 -35.714  1.00 34.41           C  
ANISOU  776  CD2 TYR A  58     3892   4842   4343    558    341   -119       C  
ATOM    777  CE1 TYR A  58     -14.717   9.125 -34.999  1.00 30.93           C  
ANISOU  777  CE1 TYR A  58     3311   4492   3950    524    479   -120       C  
ATOM    778  CE2 TYR A  58     -13.218  10.942 -35.348  1.00 34.82           C  
ANISOU  778  CE2 TYR A  58     3864   4897   4470    594    377   -198       C  
ATOM    779  CZ  TYR A  58     -14.452  10.474 -34.992  1.00 33.39           C  
ANISOU  779  CZ  TYR A  58     3608   4765   4312    583    446   -201       C  
ATOM    780  OH  TYR A  58     -15.420  11.381 -34.632  1.00 43.24           O  
ANISOU  780  OH  TYR A  58     4761   6018   5651    630    488   -291       O  
ATOM    781  H   TYR A  58     -10.973   7.146 -33.797  1.00 35.56           H  
ATOM    782  HA  TYR A  58     -12.382   5.989 -35.747  1.00 35.37           H  
ATOM    783  HB2 TYR A  58     -10.532   8.129 -35.871  1.00 35.22           H  
ATOM    784  HB3 TYR A  58     -11.407   7.655 -37.106  1.00 35.22           H  
ATOM    785  HD1 TYR A  58     -13.903   7.328 -35.376  1.00 36.42           H  
ATOM    786  HD2 TYR A  58     -11.395  10.382 -35.957  1.00 41.30           H  
ATOM    787  HE1 TYR A  58     -15.559   8.811 -34.758  1.00 37.12           H  
ATOM    788  HE2 TYR A  58     -13.046  11.856 -35.341  1.00 41.79           H  
ATOM    789  HH  TYR A  58     -15.669  11.236 -33.865  1.00 51.89           H  
ATOM    790  N   ILE A  59      -9.401   5.119 -35.430  1.00 24.88           N  
ANISOU  790  N   ILE A  59     2935   3659   2859    472    352    206       N  
ATOM    791  CA  ILE A  59      -8.282   4.412 -36.042  1.00 26.01           C  
ANISOU  791  CA  ILE A  59     3127   3750   3006    482    311    253       C  
ATOM    792  C   ILE A  59      -8.081   3.019 -35.464  1.00 27.62           C  
ANISOU  792  C   ILE A  59     3382   3945   3167    483    347    351       C  
ATOM    793  O   ILE A  59      -7.385   2.194 -36.056  1.00 31.25           O  
ANISOU  793  O   ILE A  59     3877   4337   3660    492    330    392       O  
ATOM    794  CB  ILE A  59      -6.979   5.227 -35.908  1.00 24.60           C  
ANISOU  794  CB  ILE A  59     2951   3602   2794    523    254    208       C  
ATOM    795  CG1 ILE A  59      -6.563   5.341 -34.437  1.00 22.89           C  
ANISOU  795  CG1 ILE A  59     2742   3487   2466    555    261    210       C  
ATOM    796  CG2 ILE A  59      -7.173   6.611 -36.541  1.00 21.48           C  
ANISOU  796  CG2 ILE A  59     2517   3185   2457    515    224    124       C  
ATOM    797  CD1 ILE A  59      -5.525   6.424 -34.153  1.00 21.80           C  
ANISOU  797  CD1 ILE A  59     2584   3400   2299    579    206    130       C  
ATOM    798  H   ILE A  59      -9.315   5.273 -34.588  1.00 29.85           H  
ATOM    799  HA  ILE A  59      -8.468   4.309 -36.999  1.00 31.21           H  
ATOM    800  HB  ILE A  59      -6.276   4.764 -36.391  1.00 29.52           H  
ATOM    801 HG12 ILE A  59      -7.350   5.542 -33.907  1.00 27.46           H  
ATOM    802 HG13 ILE A  59      -6.187   4.492 -34.154  1.00 27.46           H  
ATOM    803 HG21 ILE A  59      -6.358   7.111 -36.453  1.00 25.77           H  
ATOM    804 HG22 ILE A  59      -7.392   6.502 -37.469  1.00 25.77           H  
ATOM    805 HG23 ILE A  59      -7.886   7.065 -36.086  1.00 25.77           H  
ATOM    806 HD11 ILE A  59      -5.324   6.426 -33.215  1.00 26.16           H  
ATOM    807 HD12 ILE A  59      -4.730   6.236 -34.658  1.00 26.16           H  
ATOM    808 HD13 ILE A  59      -5.884   7.276 -34.413  1.00 26.16           H  
ATOM    809  N   VAL A  60      -8.717   2.743 -34.332  1.00 25.58           N  
ANISOU  809  N   VAL A  60     3129   3748   2841    474    405    389       N  
ATOM    810  CA  VAL A  60      -8.403   1.539 -33.583  1.00 29.31           C  
ANISOU  810  CA  VAL A  60     3664   4218   3254    483    434    503       C  
ATOM    811  C   VAL A  60      -8.880   0.263 -34.279  1.00 30.93           C  
ANISOU  811  C   VAL A  60     3899   4305   3547    436    474    570       C  
ATOM    812  O   VAL A  60      -8.272  -0.801 -34.111  1.00 29.96           O  
ANISOU  812  O   VAL A  60     3837   4122   3424    460    476    663       O  
ATOM    813  CB  VAL A  60      -8.980   1.601 -32.148  1.00 35.53           C  
ANISOU  813  CB  VAL A  60     4461   5116   3922    471    495    535       C  
ATOM    814  CG1 VAL A  60     -10.500   1.609 -32.181  1.00 32.69           C  
ANISOU  814  CG1 VAL A  60     4056   4758   3607    401    583    509       C  
ATOM    815  CG2 VAL A  60      -8.445   0.435 -31.290  1.00 38.22           C  
ANISOU  815  CG2 VAL A  60     4882   5463   4179    492    506    680       C  
ATOM    816  H   VAL A  60      -9.329   3.233 -33.981  1.00 30.69           H  
ATOM    817  HA  VAL A  60      -7.429   1.477 -33.501  1.00 35.17           H  
ATOM    818  HB  VAL A  60      -8.687   2.437 -31.728  1.00 42.63           H  
ATOM    819 HG11 VAL A  60     -10.832   1.648 -31.281  1.00 39.23           H  
ATOM    820 HG12 VAL A  60     -10.797   2.378 -32.673  1.00 39.23           H  
ATOM    821 HG13 VAL A  60     -10.807   0.807 -32.610  1.00 39.23           H  
ATOM    822 HG21 VAL A  60      -8.819   0.499 -30.408  1.00 45.87           H  
ATOM    823 HG22 VAL A  60      -8.704  -0.396 -31.696  1.00 45.87           H  
ATOM    824 HG23 VAL A  60      -7.488   0.493 -31.245  1.00 45.87           H  
ATOM    825  N   ASP A  61      -9.944   0.362 -35.071  1.00 30.50           N  
ANISOU  825  N   ASP A  61     3802   4213   3576    372    500    519       N  
ATOM    826  CA  ASP A  61     -10.562  -0.827 -35.662  1.00 30.85           C  
ANISOU  826  CA  ASP A  61     3867   4154   3701    306    546    561       C  
ATOM    827  C   ASP A  61     -10.292  -0.975 -37.154  1.00 27.17           C  
ANISOU  827  C   ASP A  61     3398   3600   3325    288    498    504       C  
ATOM    828  O   ASP A  61     -10.944  -1.762 -37.827  1.00 33.89           O  
ANISOU  828  O   ASP A  61     4252   4376   4249    217    527    500       O  
ATOM    829  CB  ASP A  61     -12.073  -0.818 -35.402  1.00 37.93           C  
ANISOU  829  CB  ASP A  61     4706   5085   4620    226    618    547       C  
ATOM    830  CG  ASP A  61     -12.409  -1.084 -33.948  1.00 51.87           C  
ANISOU  830  CG  ASP A  61     6495   6923   6291    218    698    623       C  
ATOM    831  OD1 ASP A  61     -11.667  -1.862 -33.310  1.00 56.75           O  
ANISOU  831  OD1 ASP A  61     7196   7514   6850    247    707    728       O  
ATOM    832  OD2 ASP A  61     -13.405  -0.520 -33.439  1.00 59.31           O  
ANISOU  832  OD2 ASP A  61     7370   7952   7215    184    755    580       O  
ATOM    833  H   ASP A  61     -10.328   1.102 -35.284  1.00 36.60           H  
ATOM    834  HA  ASP A  61     -10.193  -1.619 -35.218  1.00 37.02           H  
ATOM    835  HB2 ASP A  61     -12.430   0.052 -35.640  1.00 45.51           H  
ATOM    836  HB3 ASP A  61     -12.492  -1.508 -35.940  1.00 45.51           H  
ATOM    837  N   LEU A  62      -9.313  -0.248 -37.671  1.00 25.72           N  
ANISOU  837  N   LEU A  62     3211   3430   3131    342    430    455       N  
ATOM    838  CA  LEU A  62      -9.097  -0.212 -39.117  1.00 23.85           C  
ANISOU  838  CA  LEU A  62     2971   3136   2954    316    391    392       C  
ATOM    839  C   LEU A  62      -8.362  -1.418 -39.710  1.00 20.36           C  
ANISOU  839  C   LEU A  62     2587   2588   2560    317    407    410       C  
ATOM    840  O   LEU A  62      -8.712  -1.877 -40.791  1.00 22.05           O  
ANISOU  840  O   LEU A  62     2808   2742   2828    255    411    363       O  
ATOM    841  CB  LEU A  62      -8.340   1.056 -39.499  1.00 23.93           C  
ANISOU  841  CB  LEU A  62     2957   3198   2937    360    327    335       C  
ATOM    842  CG  LEU A  62      -9.081   2.349 -39.166  1.00 25.08           C  
ANISOU  842  CG  LEU A  62     3044   3419   3067    361    308    296       C  
ATOM    843  CD1 LEU A  62      -8.186   3.527 -39.502  1.00 17.99           C  
ANISOU  843  CD1 LEU A  62     2138   2545   2154    399    252    248       C  
ATOM    844  CD2 LEU A  62     -10.433   2.441 -39.888  1.00 25.75           C  
ANISOU  844  CD2 LEU A  62     3080   3494   3207    299    305    269       C  
ATOM    845  H   LEU A  62      -8.762   0.230 -37.216  1.00 30.86           H  
ATOM    846  HA  LEU A  62      -9.974  -0.168 -39.553  1.00 28.62           H  
ATOM    847  HB2 LEU A  62      -7.495   1.069 -39.024  1.00 28.71           H  
ATOM    848  HB3 LEU A  62      -8.179   1.046 -40.455  1.00 28.71           H  
ATOM    849  HG  LEU A  62      -9.253   2.372 -38.211  1.00 30.10           H  
ATOM    850 HD11 LEU A  62      -8.650   4.341 -39.293  1.00 21.59           H  
ATOM    851 HD12 LEU A  62      -7.381   3.466 -38.983  1.00 21.59           H  
ATOM    852 HD13 LEU A  62      -7.975   3.501 -40.439  1.00 21.59           H  
ATOM    853 HD21 LEU A  62     -10.859   3.267 -39.648  1.00 30.89           H  
ATOM    854 HD22 LEU A  62     -10.283   2.412 -40.835  1.00 30.89           H  
ATOM    855 HD23 LEU A  62     -10.981   1.699 -39.620  1.00 30.89           H  
ATOM    856  N   PRO A  63      -7.340  -1.930 -39.013  1.00 25.47           N  
ANISOU  856  N   PRO A  63     3273   3214   3189    389    412    472       N  
ATOM    857  CA  PRO A  63      -6.389  -2.843 -39.668  1.00 30.30           C  
ANISOU  857  CA  PRO A  63     3924   3725   3863    418    419    468       C  
ATOM    858  C   PRO A  63      -7.004  -4.027 -40.428  1.00 28.89           C  
ANISOU  858  C   PRO A  63     3784   3422   3773    345    472    452       C  
ATOM    859  O   PRO A  63      -6.565  -4.312 -41.544  1.00 25.16           O  
ANISOU  859  O   PRO A  63     3322   2892   3346    329    473    376       O  
ATOM    860  CB  PRO A  63      -5.522  -3.328 -38.501  1.00 31.05           C  
ANISOU  860  CB  PRO A  63     4046   3819   3932    512    415    569       C  
ATOM    861  CG  PRO A  63      -5.531  -2.167 -37.547  1.00 27.94           C  
ANISOU  861  CG  PRO A  63     3614   3568   3433    538    376    577       C  
ATOM    862  CD  PRO A  63      -6.922  -1.601 -37.639  1.00 26.46           C  
ANISOU  862  CD  PRO A  63     3400   3421   3234    455    402    538       C  
ATOM    863  HA  PRO A  63      -5.823  -2.337 -40.288  1.00 36.36           H  
ATOM    864  HB2 PRO A  63      -5.922  -4.113 -38.095  1.00 37.26           H  
ATOM    865  HB3 PRO A  63      -4.623  -3.516 -38.811  1.00 37.26           H  
ATOM    866  HG2 PRO A  63      -5.346  -2.479 -36.648  1.00 33.53           H  
ATOM    867  HG3 PRO A  63      -4.874  -1.510 -37.826  1.00 33.53           H  
ATOM    868  HD2 PRO A  63      -7.506  -2.033 -36.996  1.00 31.75           H  
ATOM    869  HD3 PRO A  63      -6.905  -0.639 -37.513  1.00 31.75           H  
ATOM    870  N   ARG A  64      -7.994  -4.700 -39.845  1.00 29.98           N  
ANISOU  870  N   ARG A  64     3942   3520   3931    291    523    513       N  
ATOM    871  CA  ARG A  64      -8.540  -5.907 -40.465  1.00 28.66           C  
ANISOU  871  CA  ARG A  64     3814   3218   3859    211    580    495       C  
ATOM    872  C   ARG A  64      -9.273  -5.620 -41.784  1.00 27.49           C  
ANISOU  872  C   ARG A  64     3629   3086   3731    111    561    371       C  
ATOM    873  O   ARG A  64      -9.484  -6.522 -42.587  1.00 25.11           O  
ANISOU  873  O   ARG A  64     3358   2681   3503     43    594    314       O  
ATOM    874  CB  ARG A  64      -9.456  -6.647 -39.494  1.00 29.03           C  
ANISOU  874  CB  ARG A  64     3886   3221   3924    159    647    594       C  
ATOM    875  CG  ARG A  64     -10.762  -5.962 -39.191  1.00 29.97           C  
ANISOU  875  CG  ARG A  64     3938   3449   4001     80    657    579       C  
ATOM    876  CD  ARG A  64     -11.573  -6.788 -38.200  1.00 25.18           C  
ANISOU  876  CD  ARG A  64     3358   2798   3410     20    744    683       C  
ATOM    877  NE  ARG A  64     -12.681  -6.020 -37.644  1.00 32.24           N  
ANISOU  877  NE  ARG A  64     4174   3823   4251    -31    765    675       N  
ATOM    878  CZ  ARG A  64     -13.971  -6.316 -37.792  1.00 36.82           C  
ANISOU  878  CZ  ARG A  64     4702   4401   4888   -151    819    647       C  
ATOM    879  NH1 ARG A  64     -14.357  -7.386 -38.479  1.00 39.59           N  
ANISOU  879  NH1 ARG A  64     5077   4621   5343   -248    856    622       N  
ATOM    880  NH2 ARG A  64     -14.890  -5.534 -37.240  1.00 38.39           N  
ANISOU  880  NH2 ARG A  64     4814   4729   5044   -177    841    632       N  
ATOM    881  H   ARG A  64      -8.363  -4.483 -39.099  1.00 35.98           H  
ATOM    882  HA  ARG A  64      -7.794  -6.507 -40.674  1.00 34.40           H  
ATOM    883  HB2 ARG A  64      -9.663  -7.517 -39.870  1.00 34.84           H  
ATOM    884  HB3 ARG A  64      -8.985  -6.761 -38.654  1.00 34.84           H  
ATOM    885  HG2 ARG A  64     -10.589  -5.093 -38.798  1.00 35.97           H  
ATOM    886  HG3 ARG A  64     -11.277  -5.870 -40.008  1.00 35.97           H  
ATOM    887  HD2 ARG A  64     -11.939  -7.564 -38.654  1.00 30.21           H  
ATOM    888  HD3 ARG A  64     -10.999  -7.066 -37.470  1.00 30.21           H  
ATOM    889  HE  ARG A  64     -12.486  -5.320 -37.184  1.00 38.68           H  
ATOM    890 HH11 ARG A  64     -13.770  -7.899 -38.841  1.00 47.50           H  
ATOM    891 HH12 ARG A  64     -15.194  -7.564 -38.563  1.00 47.50           H  
ATOM    892 HH21 ARG A  64     -14.651  -4.840 -36.792  1.00 46.07           H  
ATOM    893 HH22 ARG A  64     -15.724  -5.722 -37.330  1.00 46.07           H  
ATOM    894  N   PHE A  65      -9.626  -4.358 -42.014  1.00 28.38           N  
ANISOU  894  N   PHE A  65     3678   3325   3778    105    503    330       N  
ATOM    895  CA  PHE A  65     -10.352  -3.962 -43.217  1.00 27.96           C  
ANISOU  895  CA  PHE A  65     3587   3310   3728     21    463    235       C  
ATOM    896  C   PHE A  65      -9.408  -3.619 -44.363  1.00 28.12           C  
ANISOU  896  C   PHE A  65     3627   3336   3720     39    423    160       C  
ATOM    897  O   PHE A  65      -9.826  -3.560 -45.520  1.00 28.47           O  
ANISOU  897  O   PHE A  65     3664   3397   3755    -37    394     82       O  
ATOM    898  CB  PHE A  65     -11.256  -2.768 -42.908  1.00 29.16           C  
ANISOU  898  CB  PHE A  65     3658   3583   3838     14    418    240       C  
ATOM    899  CG  PHE A  65     -12.321  -3.075 -41.892  1.00 27.51           C  
ANISOU  899  CG  PHE A  65     3413   3386   3653    -23    472    294       C  
ATOM    900  CD1 PHE A  65     -13.457  -3.775 -42.259  1.00 27.17           C  
ANISOU  900  CD1 PHE A  65     3338   3314   3673   -133    500    265       C  
ATOM    901  CD2 PHE A  65     -12.170  -2.696 -40.575  1.00 23.91           C  
ANISOU  901  CD2 PHE A  65     2954   2980   3152     42    501    365       C  
ATOM    902  CE1 PHE A  65     -14.426  -4.080 -41.338  1.00 30.17           C  
ANISOU  902  CE1 PHE A  65     3677   3708   4078   -180    566    312       C  
ATOM    903  CE2 PHE A  65     -13.144  -2.992 -39.646  1.00 28.52           C  
ANISOU  903  CE2 PHE A  65     3507   3586   3743     -1    568    413       C  
ATOM    904  CZ  PHE A  65     -14.274  -3.688 -40.025  1.00 31.06           C  
ANISOU  904  CZ  PHE A  65     3792   3873   4138   -114    606    389       C  
ATOM    905  H   PHE A  65      -9.454  -3.705 -41.482  1.00 34.05           H  
ATOM    906  HA  PHE A  65     -10.921  -4.706 -43.506  1.00 33.56           H  
ATOM    907  HB2 PHE A  65     -10.712  -2.044 -42.561  1.00 34.99           H  
ATOM    908  HB3 PHE A  65     -11.696  -2.488 -43.726  1.00 34.99           H  
ATOM    909  HD1 PHE A  65     -13.565  -4.044 -43.143  1.00 32.61           H  
ATOM    910  HD2 PHE A  65     -11.410  -2.228 -40.314  1.00 28.70           H  
ATOM    911  HE1 PHE A  65     -15.188  -4.545 -41.599  1.00 36.20           H  
ATOM    912  HE2 PHE A  65     -13.036  -2.727 -38.761  1.00 34.22           H  
ATOM    913  HZ  PHE A  65     -14.932  -3.888 -39.398  1.00 37.27           H  
ATOM    914  N   PHE A  66      -8.133  -3.416 -44.048  1.00 23.59           N  
ANISOU  914  N   PHE A  66     3076   2760   3128    134    424    183       N  
ATOM    915  CA  PHE A  66      -7.175  -2.964 -45.051  1.00 21.73           C  
ANISOU  915  CA  PHE A  66     2848   2547   2860    149    400    115       C  
ATOM    916  C   PHE A  66      -6.202  -4.062 -45.469  1.00 24.97           C  
ANISOU  916  C   PHE A  66     3306   2853   3329    174    457     74       C  
ATOM    917  O   PHE A  66      -5.945  -5.008 -44.715  1.00 23.42           O  
ANISOU  917  O   PHE A  66     3136   2564   3200    223    502    128       O  
ATOM    918  CB  PHE A  66      -6.408  -1.730 -44.546  1.00 20.27           C  
ANISOU  918  CB  PHE A  66     2632   2451   2621    226    357    146       C  
ATOM    919  CG  PHE A  66      -7.195  -0.446 -44.661  1.00 22.16           C  
ANISOU  919  CG  PHE A  66     2828   2781   2811    198    298    146       C  
ATOM    920  CD1 PHE A  66      -8.095  -0.075 -43.678  1.00 22.02           C  
ANISOU  920  CD1 PHE A  66     2772   2800   2793    207    290    193       C  
ATOM    921  CD2 PHE A  66      -7.055   0.376 -45.765  1.00 26.61           C  
ANISOU  921  CD2 PHE A  66     3390   3389   3333    162    255    100       C  
ATOM    922  CE1 PHE A  66      -8.829   1.099 -43.788  1.00 22.83           C  
ANISOU  922  CE1 PHE A  66     2827   2971   2875    195    239    186       C  
ATOM    923  CE2 PHE A  66      -7.800   1.548 -45.878  1.00 28.04           C  
ANISOU  923  CE2 PHE A  66     3533   3633   3488    149    194    114       C  
ATOM    924  CZ  PHE A  66      -8.683   1.904 -44.889  1.00 23.02           C  
ANISOU  924  CZ  PHE A  66     2851   3022   2874    172    185    152       C  
ATOM    925  H   PHE A  66      -7.799  -3.531 -43.264  1.00 28.31           H  
ATOM    926  HA  PHE A  66      -7.671  -2.694 -45.851  1.00 26.07           H  
ATOM    927  HB2 PHE A  66      -6.185  -1.860 -43.611  1.00 24.33           H  
ATOM    928  HB3 PHE A  66      -5.597  -1.630 -45.068  1.00 24.33           H  
ATOM    929  HD1 PHE A  66      -8.205  -0.615 -42.929  1.00 26.42           H  
ATOM    930  HD2 PHE A  66      -6.462   0.140 -46.442  1.00 31.94           H  
ATOM    931  HE1 PHE A  66      -9.428   1.336 -43.117  1.00 27.39           H  
ATOM    932  HE2 PHE A  66      -7.693   2.095 -46.623  1.00 33.65           H  
ATOM    933  HZ  PHE A  66      -9.173   2.691 -44.960  1.00 27.63           H  
ATOM    934  N   PRO A  67      -5.659  -3.942 -46.689  1.00 26.85           N  
ANISOU  934  N   PRO A  67     3556   3104   3543    143    461    -21       N  
ATOM    935  CA  PRO A  67      -4.650  -4.908 -47.133  1.00 28.52           C  
ANISOU  935  CA  PRO A  67     3800   3220   3817    177    527    -82       C  
ATOM    936  C   PRO A  67      -3.432  -4.853 -46.236  1.00 25.65           C  
ANISOU  936  C   PRO A  67     3411   2849   3487    306    533    -20       C  
ATOM    937  O   PRO A  67      -3.097  -3.801 -45.680  1.00 22.79           O  
ANISOU  937  O   PRO A  67     3006   2585   3067    351    482     30       O  
ATOM    938  CB  PRO A  67      -4.282  -4.427 -48.547  1.00 23.99           C  
ANISOU  938  CB  PRO A  67     3231   2711   3171    114    527   -192       C  
ATOM    939  CG  PRO A  67      -5.434  -3.552 -48.975  1.00 23.86           C  
ANISOU  939  CG  PRO A  67     3204   2793   3068     25    454   -183       C  
ATOM    940  CD  PRO A  67      -5.937  -2.918 -47.710  1.00 23.83           C  
ANISOU  940  CD  PRO A  67     3160   2823   3072     77    408    -71       C  
ATOM    941  HA  PRO A  67      -5.014  -5.817 -47.165  1.00 34.23           H  
ATOM    942  HB2 PRO A  67      -3.457  -3.918 -48.514  1.00 28.79           H  
ATOM    943  HB3 PRO A  67      -4.192  -5.190 -49.139  1.00 28.79           H  
ATOM    944  HG2 PRO A  67      -5.118  -2.876 -49.595  1.00 28.63           H  
ATOM    945  HG3 PRO A  67      -6.125  -4.097 -49.383  1.00 28.63           H  
ATOM    946  HD2 PRO A  67      -5.443  -2.106 -47.519  1.00 28.60           H  
ATOM    947  HD3 PRO A  67      -6.890  -2.750 -47.771  1.00 28.60           H  
ATOM    948  N   GLU A  68      -2.768  -5.991 -46.114  1.00 28.78           N  
ANISOU  948  N   GLU A  68     3829   3124   3983    368    590    -28       N  
ATOM    949  CA  GLU A  68      -1.517  -6.067 -45.381  1.00 30.42           C  
ANISOU  949  CA  GLU A  68     4000   3324   4235    501    587     24       C  
ATOM    950  C   GLU A  68      -0.512  -5.103 -46.020  1.00 26.08           C  
ANISOU  950  C   GLU A  68     3395   2884   3632    514    576    -48       C  
ATOM    951  O   GLU A  68      -0.429  -4.976 -47.243  1.00 25.81           O  
ANISOU  951  O   GLU A  68     3371   2868   3569    441    613   -159       O  
ATOM    952  CB  GLU A  68      -1.017  -7.515 -45.367  1.00 34.38           C  
ANISOU  952  CB  GLU A  68     4532   3655   4876    566    655     15       C  
ATOM    953  CG  GLU A  68      -2.031  -8.463 -44.728  1.00 42.38           C  
ANISOU  953  CG  GLU A  68     5610   4545   5948    536    675     98       C  
ATOM    954  CD  GLU A  68      -1.572  -9.904 -44.686  1.00 52.82           C  
ANISOU  954  CD  GLU A  68     6974   5667   7427    603    742    101       C  
ATOM    955  OE1 GLU A  68      -0.401 -10.167 -45.044  1.00 60.43           O  
ANISOU  955  OE1 GLU A  68     7905   6595   8462    696    769     42       O  
ATOM    956  OE2 GLU A  68      -2.385 -10.775 -44.289  1.00 49.02           O  
ANISOU  956  OE2 GLU A  68     6556   5059   7011    562    775    162       O  
ATOM    957  H   GLU A  68      -3.023  -6.740 -46.451  1.00 34.54           H  
ATOM    958  HA  GLU A  68      -1.667  -5.785 -44.455  1.00 36.50           H  
ATOM    959  HB2 GLU A  68      -0.862  -7.808 -46.279  1.00 41.26           H  
ATOM    960  HB3 GLU A  68      -0.194  -7.563 -44.855  1.00 41.26           H  
ATOM    961  HG2 GLU A  68      -2.196  -8.177 -43.816  1.00 50.85           H  
ATOM    962  HG3 GLU A  68      -2.856  -8.429 -45.238  1.00 50.85           H  
ATOM    963  N   GLY A  69       0.205  -4.377 -45.176  1.00 24.51           N  
ANISOU  963  N   GLY A  69     3137   2767   3407    592    525     16       N  
ATOM    964  CA  GLY A  69       1.185  -3.415 -45.635  1.00 20.69           C  
ANISOU  964  CA  GLY A  69     2592   2387   2884    597    517    -43       C  
ATOM    965  C   GLY A  69       0.666  -2.006 -45.510  1.00 20.41           C  
ANISOU  965  C   GLY A  69     2547   2466   2743    534    456    -18       C  
ATOM    966  O   GLY A  69       1.406  -1.054 -45.715  1.00 26.82           O  
ANISOU  966  O   GLY A  69     3311   3361   3520    529    442    -48       O  
ATOM    967  H   GLY A  69       0.140  -4.425 -44.320  1.00 29.41           H  
ATOM    968  HA2 GLY A  69       1.995  -3.496 -45.108  1.00 24.83           H  
ATOM    969  HA3 GLY A  69       1.400  -3.586 -46.565  1.00 24.83           H  
ATOM    970  N   THR A  70      -0.609  -1.858 -45.183  1.00 19.26           N  
ANISOU  970  N   THR A  70     2442   2318   2558    485    425     31       N  
ATOM    971  CA  THR A  70      -1.178  -0.530 -45.101  1.00 19.64           C  
ANISOU  971  CA  THR A  70     2479   2457   2528    436    370     48       C  
ATOM    972  C   THR A  70      -0.494   0.248 -43.978  1.00 21.12           C  
ANISOU  972  C   THR A  70     2612   2714   2697    505    324     92       C  
ATOM    973  O   THR A  70      -0.269  -0.271 -42.883  1.00 19.89           O  
ANISOU  973  O   THR A  70     2445   2550   2561    581    311    153       O  
ATOM    974  CB  THR A  70      -2.690  -0.580 -44.876  1.00 21.33           C  
ANISOU  974  CB  THR A  70     2724   2657   2722    383    350     87       C  
ATOM    975  OG1 THR A  70      -3.320  -1.103 -46.050  1.00 21.23           O  
ANISOU  975  OG1 THR A  70     2751   2603   2711    298    376     29       O  
ATOM    976  CG2 THR A  70      -3.252   0.816 -44.576  1.00 24.14           C  
ANISOU  976  CG2 THR A  70     3055   3096   3021    361    293    109       C  
ATOM    977  H   THR A  70      -1.155  -2.500 -45.006  1.00 23.11           H  
ATOM    978  HA  THR A  70      -1.012  -0.058 -45.944  1.00 23.57           H  
ATOM    979  HB  THR A  70      -2.885  -1.157 -44.121  1.00 25.59           H  
ATOM    980  HG1 THR A  70      -3.041  -1.859 -46.204  1.00 25.47           H  
ATOM    981 HG21 THR A  70      -4.200   0.765 -44.437  1.00 28.97           H  
ATOM    982 HG22 THR A  70      -2.839   1.172 -43.785  1.00 28.97           H  
ATOM    983 HG23 THR A  70      -3.075   1.406 -45.312  1.00 28.97           H  
ATOM    984  N   VAL A  71      -0.136   1.491 -44.274  1.00 20.94           N  
ANISOU  984  N   VAL A  71     2560   2762   2633    473    299     61       N  
ATOM    985  CA  VAL A  71       0.433   2.385 -43.278  1.00 23.98           C  
ANISOU  985  CA  VAL A  71     2894   3219   2998    516    252     79       C  
ATOM    986  C   VAL A  71      -0.642   3.343 -42.811  1.00 24.41           C  
ANISOU  986  C   VAL A  71     2964   3303   3008    482    213    102       C  
ATOM    987  O   VAL A  71      -1.330   3.967 -43.627  1.00 24.81           O  
ANISOU  987  O   VAL A  71     3039   3345   3044    416    209     87       O  
ATOM    988  CB  VAL A  71       1.615   3.200 -43.852  1.00 24.99           C  
ANISOU  988  CB  VAL A  71     2972   3394   3129    494    260     19       C  
ATOM    989  CG1 VAL A  71       2.101   4.237 -42.842  1.00 20.91           C  
ANISOU  989  CG1 VAL A  71     2401   2950   2592    516    206     19       C  
ATOM    990  CG2 VAL A  71       2.750   2.257 -44.276  1.00 24.38           C  
ANISOU  990  CG2 VAL A  71     2858   3297   3110    538    309    -20       C  
ATOM    991  H   VAL A  71      -0.215   1.844 -45.055  1.00 25.12           H  
ATOM    992  HA  VAL A  71       0.750   1.867 -42.509  1.00 28.77           H  
ATOM    993  HB  VAL A  71       1.309   3.680 -44.650  1.00 29.99           H  
ATOM    994 HG11 VAL A  71       2.833   4.726 -43.225  1.00 25.09           H  
ATOM    995 HG12 VAL A  71       1.379   4.835 -42.637  1.00 25.09           H  
ATOM    996 HG13 VAL A  71       2.390   3.786 -42.046  1.00 25.09           H  
ATOM    997 HG21 VAL A  71       3.474   2.780 -44.630  1.00 29.26           H  
ATOM    998 HG22 VAL A  71       3.048   1.762 -43.510  1.00 29.26           H  
ATOM    999 HG23 VAL A  71       2.422   1.656 -44.949  1.00 29.26           H  
ATOM   1000  N   PHE A  72      -0.771   3.461 -41.493  1.00 24.32           N  
ANISOU 1000  N   PHE A  72     2934   3331   2973    532    183    139       N  
ATOM   1001  CA  PHE A  72      -1.783   4.309 -40.880  1.00 21.58           C  
ANISOU 1001  CA  PHE A  72     2593   3015   2593    513    160    147       C  
ATOM   1002  C   PHE A  72      -1.167   5.607 -40.389  1.00 24.49           C  
ANISOU 1002  C   PHE A  72     2921   3444   2941    515    124    102       C  
ATOM   1003  O   PHE A  72      -0.398   5.624 -39.427  1.00 26.53           O  
ANISOU 1003  O   PHE A  72     3145   3762   3172    560    100     99       O  
ATOM   1004  CB  PHE A  72      -2.474   3.563 -39.740  1.00 21.95           C  
ANISOU 1004  CB  PHE A  72     2655   3071   2612    550    169    208       C  
ATOM   1005  CG  PHE A  72      -3.304   2.401 -40.213  1.00 23.24           C  
ANISOU 1005  CG  PHE A  72     2860   3160   2810    525    210    246       C  
ATOM   1006  CD1 PHE A  72      -4.531   2.616 -40.812  1.00 20.84           C  
ANISOU 1006  CD1 PHE A  72     2566   2834   2520    463    219    233       C  
ATOM   1007  CD2 PHE A  72      -2.839   1.096 -40.092  1.00 24.05           C  
ANISOU 1007  CD2 PHE A  72     2986   3208   2942    563    236    291       C  
ATOM   1008  CE1 PHE A  72      -5.291   1.557 -41.267  1.00 24.96           C  
ANISOU 1008  CE1 PHE A  72     3116   3292   3076    423    254    252       C  
ATOM   1009  CE2 PHE A  72      -3.595   0.033 -40.540  1.00 23.38           C  
ANISOU 1009  CE2 PHE A  72     2943   3039   2903    527    280    313       C  
ATOM   1010  CZ  PHE A  72      -4.823   0.260 -41.129  1.00 24.72           C  
ANISOU 1010  CZ  PHE A  72     3118   3197   3076    449    290    287       C  
ATOM   1011  H   PHE A  72      -0.274   3.050 -40.923  1.00 29.18           H  
ATOM   1012  HA  PHE A  72      -2.461   4.532 -41.551  1.00 25.90           H  
ATOM   1013  HB2 PHE A  72      -1.799   3.220 -39.133  1.00 26.33           H  
ATOM   1014  HB3 PHE A  72      -3.060   4.177 -39.271  1.00 26.33           H  
ATOM   1015  HD1 PHE A  72      -4.850   3.484 -40.907  1.00 25.01           H  
ATOM   1016  HD2 PHE A  72      -2.013   0.937 -39.695  1.00 28.85           H  
ATOM   1017  HE1 PHE A  72      -6.118   1.714 -41.662  1.00 29.95           H  
ATOM   1018  HE2 PHE A  72      -3.277  -0.836 -40.447  1.00 28.06           H  
ATOM   1019  HZ  PHE A  72      -5.334  -0.455 -41.432  1.00 29.66           H  
ATOM   1020  N   ALA A  73      -1.506   6.690 -41.084  1.00 27.19           N  
ANISOU 1020  N   ALA A  73     3268   3766   3298    462    116     70       N  
ATOM   1021  CA  ALA A  73      -1.047   8.032 -40.756  1.00 23.78           C  
ANISOU 1021  CA  ALA A  73     2808   3361   2868    447     91     19       C  
ATOM   1022  C   ALA A  73      -2.157   8.725 -39.978  1.00 24.97           C  
ANISOU 1022  C   ALA A  73     2961   3516   3010    457     80      9       C  
ATOM   1023  O   ALA A  73      -3.172   9.128 -40.568  1.00 23.42           O  
ANISOU 1023  O   ALA A  73     2783   3271   2844    434     80     22       O  
ATOM   1024  CB  ALA A  73      -0.739   8.800 -42.033  1.00 17.39           C  
ANISOU 1024  CB  ALA A  73     2012   2506   2090    383     97      3       C  
ATOM   1025  H   ALA A  73      -2.020   6.668 -41.773  1.00 32.63           H  
ATOM   1026  HA  ALA A  73      -0.240   7.989 -40.201  1.00 28.54           H  
ATOM   1027  HB1 ALA A  73      -0.438   9.682 -41.801  1.00 20.87           H  
ATOM   1028  HB2 ALA A  73      -0.053   8.336 -42.518  1.00 20.87           H  
ATOM   1029  HB3 ALA A  73      -1.537   8.855 -42.564  1.00 20.87           H  
ATOM   1030  N   THR A  74      -1.972   8.862 -38.664  1.00 19.86           N  
ANISOU 1030  N   THR A  74     2291   2936   2320    492     69    -17       N  
ATOM   1031  CA  THR A  74      -3.030   9.337 -37.783  1.00 23.69           C  
ANISOU 1031  CA  THR A  74     2775   3441   2786    506     79    -39       C  
ATOM   1032  C   THR A  74      -2.509  10.480 -36.923  1.00 26.38           C  
ANISOU 1032  C   THR A  74     3088   3826   3110    503     59   -129       C  
ATOM   1033  O   THR A  74      -1.541  10.309 -36.190  1.00 28.77           O  
ANISOU 1033  O   THR A  74     3369   4206   3355    517     35   -152       O  
ATOM   1034  CB  THR A  74      -3.520   8.195 -36.880  1.00 22.97           C  
ANISOU 1034  CB  THR A  74     2695   3403   2629    541    102     16       C  
ATOM   1035  OG1 THR A  74      -2.467   7.802 -35.998  1.00 24.27           O  
ANISOU 1035  OG1 THR A  74     2849   3647   2725    574     76     21       O  
ATOM   1036  CG2 THR A  74      -3.918   6.993 -37.713  1.00 22.61           C  
ANISOU 1036  CG2 THR A  74     2677   3301   2613    533    125     92       C  
ATOM   1037  H   THR A  74      -1.234   8.683 -38.258  1.00 23.84           H  
ATOM   1038  HA  THR A  74      -3.785   9.662 -38.318  1.00 28.43           H  
ATOM   1039  HB  THR A  74      -4.288   8.488 -36.366  1.00 27.57           H  
ATOM   1040  HG1 THR A  74      -2.240   8.437 -35.531  1.00 29.12           H  
ATOM   1041 HG21 THR A  74      -4.223   6.285 -37.141  1.00 27.13           H  
ATOM   1042 HG22 THR A  74      -4.625   7.232 -38.317  1.00 27.13           H  
ATOM   1043 HG23 THR A  74      -3.165   6.683 -38.221  1.00 27.13           H  
ATOM   1044  N   THR A  75      -3.146  11.644 -36.982  1.00 23.08           N  
ANISOU 1044  N   THR A  75     2667   3358   2745    488     66   -186       N  
ATOM   1045  CA  THR A  75      -2.530  12.809 -36.377  1.00 21.83           C  
ANISOU 1045  CA  THR A  75     2488   3212   2593    470     51   -290       C  
ATOM   1046  C   THR A  75      -3.473  13.907 -35.908  1.00 24.83           C  
ANISOU 1046  C   THR A  75     2864   3551   3021    478     74   -369       C  
ATOM   1047  O   THR A  75      -4.263  14.453 -36.680  1.00 24.85           O  
ANISOU 1047  O   THR A  75     2874   3451   3116    480     81   -350       O  
ATOM   1048  CB  THR A  75      -1.477  13.425 -37.353  1.00 33.05           C  
ANISOU 1048  CB  THR A  75     3906   4571   4080    418     31   -301       C  
ATOM   1049  OG1 THR A  75      -0.962  14.649 -36.806  1.00 35.41           O  
ANISOU 1049  OG1 THR A  75     4185   4861   4408    384     21   -411       O  
ATOM   1050  CG2 THR A  75      -2.081  13.669 -38.746  1.00 22.99           C  
ANISOU 1050  CG2 THR A  75     2666   3185   2884    396     38   -234       C  
ATOM   1051  H   THR A  75      -3.910  11.780 -37.354  1.00 27.70           H  
ATOM   1052  HA  THR A  75      -2.039  12.505 -35.585  1.00 26.19           H  
ATOM   1053  HB  THR A  75      -0.743  12.798 -37.455  1.00 39.66           H  
ATOM   1054  HG1 THR A  75      -0.604  14.505 -36.082  1.00 42.49           H  
ATOM   1055 HG21 THR A  75      -1.418  14.047 -39.329  1.00 27.59           H  
ATOM   1056 HG22 THR A  75      -2.388  12.839 -39.119  1.00 27.59           H  
ATOM   1057 HG23 THR A  75      -2.822  14.275 -38.680  1.00 27.59           H  
ATOM   1058  N   THR A  76      -3.387  14.185 -34.608  1.00 29.46           N  
ANISOU 1058  N   THR A  76     3433   4223   3536    487     84   -460       N  
ATOM   1059  CA  THR A  76      -3.726  15.488 -34.040  1.00 23.06           C  
ANISOU 1059  CA  THR A  76     2612   3375   2775    481    106   -590       C  
ATOM   1060  C   THR A  76      -2.482  15.936 -33.239  1.00 25.83           C  
ANISOU 1060  C   THR A  76     2946   3805   3062    441     74   -696       C  
ATOM   1061  O   THR A  76      -1.975  15.194 -32.393  1.00 20.74           O  
ANISOU 1061  O   THR A  76     2293   3302   2286    449     52   -690       O  
ATOM   1062  CB  THR A  76      -4.974  15.420 -33.161  1.00 23.78           C  
ANISOU 1062  CB  THR A  76     2693   3513   2831    522    163   -631       C  
ATOM   1063  OG1 THR A  76      -5.212  16.707 -32.584  1.00 27.03           O  
ANISOU 1063  OG1 THR A  76     3090   3882   3297    520    192   -781       O  
ATOM   1064  CG2 THR A  76      -4.814  14.386 -32.053  1.00 31.34           C  
ANISOU 1064  CG2 THR A  76     3656   4635   3619    531    173   -609       C  
ATOM   1065  H   THR A  76      -3.127  13.616 -34.018  1.00 35.35           H  
ATOM   1066  HA  THR A  76      -3.884  16.132 -34.762  1.00 27.67           H  
ATOM   1067  HB  THR A  76      -5.736  15.168 -33.706  1.00 28.54           H  
ATOM   1068  HG1 THR A  76      -5.326  17.263 -33.175  1.00 32.43           H  
ATOM   1069 HG21 THR A  76      -5.607  14.359 -31.513  1.00 37.61           H  
ATOM   1070 HG22 THR A  76      -4.667  13.518 -32.435  1.00 37.61           H  
ATOM   1071 HG23 THR A  76      -4.066  14.615 -31.497  1.00 37.61           H  
ATOM   1072  N   TYR A  77      -1.961  17.125 -33.531  1.00 25.73           N  
ANISOU 1072  N   TYR A  77     2929   3701   3146    394     64   -784       N  
ATOM   1073  CA  TYR A  77      -0.600  17.467 -33.106  1.00 26.84           C  
ANISOU 1073  CA  TYR A  77     3040   3907   3249    336     22   -870       C  
ATOM   1074  C   TYR A  77      -0.527  18.845 -32.451  1.00 26.27           C  
ANISOU 1074  C   TYR A  77     2961   3789   3229    291     38  -1049       C  
ATOM   1075  O   TYR A  77       0.221  19.718 -32.906  1.00 26.58           O  
ANISOU 1075  O   TYR A  77     2993   3738   3367    223     27  -1105       O  
ATOM   1076  CB  TYR A  77       0.351  17.381 -34.324  1.00 26.76           C  
ANISOU 1076  CB  TYR A  77     3022   3833   3312    291     -3   -792       C  
ATOM   1077  CG  TYR A  77       1.671  16.672 -34.076  1.00 26.28           C  
ANISOU 1077  CG  TYR A  77     2910   3904   3171    272    -54   -783       C  
ATOM   1078  CD1 TYR A  77       2.417  16.939 -32.945  1.00 29.09           C  
ANISOU 1078  CD1 TYR A  77     3220   4385   3448    246    -96   -900       C  
ATOM   1079  CD2 TYR A  77       2.170  15.733 -34.980  1.00 23.47           C  
ANISOU 1079  CD2 TYR A  77     2544   3553   2820    284    -63   -664       C  
ATOM   1080  CE1 TYR A  77       3.626  16.301 -32.713  1.00 30.49           C  
ANISOU 1080  CE1 TYR A  77     3333   4691   3561    240   -157   -887       C  
ATOM   1081  CE2 TYR A  77       3.377  15.090 -34.750  1.00 27.19           C  
ANISOU 1081  CE2 TYR A  77     2952   4139   3240    283   -108   -659       C  
ATOM   1082  CZ  TYR A  77       4.102  15.381 -33.617  1.00 29.25           C  
ANISOU 1082  CZ  TYR A  77     3157   4525   3431    265   -161   -765       C  
ATOM   1083  OH  TYR A  77       5.304  14.751 -33.364  1.00 26.76           O  
ANISOU 1083  OH  TYR A  77     2763   4334   3072    275   -222   -756       O  
ATOM   1084  H   TYR A  77      -2.366  17.746 -33.968  1.00 30.87           H  
ATOM   1085  HA  TYR A  77      -0.301  16.807 -32.447  1.00 32.20           H  
ATOM   1086  HB2 TYR A  77      -0.106  16.906 -35.036  1.00 32.11           H  
ATOM   1087  HB3 TYR A  77       0.556  18.283 -34.617  1.00 32.11           H  
ATOM   1088  HD1 TYR A  77       2.105  17.563 -32.330  1.00 34.91           H  
ATOM   1089  HD2 TYR A  77       1.685  15.536 -35.749  1.00 28.16           H  
ATOM   1090  HE1 TYR A  77       4.114  16.495 -31.945  1.00 36.59           H  
ATOM   1091  HE2 TYR A  77       3.697  14.467 -35.362  1.00 32.63           H  
ATOM   1092  HH  TYR A  77       5.837  14.911 -33.966  1.00 32.11           H  
ATOM   1093  N   PRO A  78      -1.293  19.036 -31.365  1.00 24.93           N  
ANISOU 1093  N   PRO A  78     2796   3682   2995    322     74  -1148       N  
ATOM   1094  CA  PRO A  78      -1.287  20.287 -30.592  1.00 25.59           C  
ANISOU 1094  CA  PRO A  78     2875   3732   3116    283    100  -1349       C  
ATOM   1095  C   PRO A  78       0.106  20.680 -30.082  1.00 25.62           C  
ANISOU 1095  C   PRO A  78     2845   3820   3069    196     43  -1466       C  
ATOM   1096  O   PRO A  78       0.357  21.873 -29.904  1.00 30.70           O  
ANISOU 1096  O   PRO A  78     3487   4371   3806    135     59  -1623       O  
ATOM   1097  CB  PRO A  78      -2.233  19.991 -29.415  1.00 24.18           C  
ANISOU 1097  CB  PRO A  78     2700   3675   2811    331    151  -1416       C  
ATOM   1098  CG  PRO A  78      -2.247  18.496 -29.297  1.00 23.22           C  
ANISOU 1098  CG  PRO A  78     2582   3702   2540    370    125  -1256       C  
ATOM   1099  CD  PRO A  78      -2.107  17.992 -30.718  1.00 23.73           C  
ANISOU 1099  CD  PRO A  78     2652   3653   2711    384     98  -1083       C  
ATOM   1100  HA  PRO A  78      -1.656  21.020 -31.128  1.00 30.71           H  
ATOM   1101  HB2 PRO A  78      -1.885  20.396 -28.605  1.00 29.01           H  
ATOM   1102  HB3 PRO A  78      -3.120  20.328 -29.615  1.00 29.01           H  
ATOM   1103  HG2 PRO A  78      -1.499  18.204 -28.753  1.00 27.87           H  
ATOM   1104  HG3 PRO A  78      -3.088  18.206 -28.911  1.00 27.87           H  
ATOM   1105  HD2 PRO A  78      -1.640  17.142 -30.732  1.00 28.48           H  
ATOM   1106  HD3 PRO A  78      -2.976  17.929 -31.143  1.00 28.48           H  
ATOM   1107  N   ALA A  79       0.995  19.713 -29.861  1.00 25.54           N  
ANISOU 1107  N   ALA A  79     2803   3973   2927    190    -24  -1396       N  
ATOM   1108  CA  ALA A  79       2.370  20.030 -29.454  1.00 31.78           C  
ANISOU 1108  CA  ALA A  79     3538   4858   3679    109    -93  -1499       C  
ATOM   1109  C   ALA A  79       3.298  20.136 -30.668  1.00 33.68           C  
ANISOU 1109  C   ALA A  79     3748   5000   4051     58   -114  -1424       C  
ATOM   1110  O   ALA A  79       4.518  20.031 -30.533  1.00 31.84           O  
ANISOU 1110  O   ALA A  79     3445   4866   3786      4   -177  -1459       O  
ATOM   1111  CB  ALA A  79       2.909  18.990 -28.478  1.00 34.27           C  
ANISOU 1111  CB  ALA A  79     3820   5417   3783    137   -166  -1468       C  
ATOM   1112  H   ALA A  79       0.833  18.872 -29.939  1.00 30.64           H  
ATOM   1113  HA  ALA A  79       2.372  20.898 -28.998  1.00 38.14           H  
ATOM   1114  HB1 ALA A  79       3.807  19.227 -28.233  1.00 41.12           H  
ATOM   1115  HB2 ALA A  79       2.350  18.974 -27.698  1.00 41.12           H  
ATOM   1116  HB3 ALA A  79       2.902  18.129 -28.903  1.00 41.12           H  
ATOM   1117  N   THR A  80       2.720  20.327 -31.851  1.00 23.55           N  
ANISOU 1117  N   THR A  80     2508   3532   2906     74    -63  -1322       N  
ATOM   1118  CA  THR A  80       3.510  20.588 -33.039  1.00 32.04           C  
ANISOU 1118  CA  THR A  80     3569   4503   4101     10    -63  -1260       C  
ATOM   1119  C   THR A  80       4.528  21.704 -32.768  1.00 33.00           C  
ANISOU 1119  C   THR A  80     3645   4599   4293   -110    -75  -1423       C  
ATOM   1120  O   THR A  80       4.230  22.680 -32.070  1.00 28.02           O  
ANISOU 1120  O   THR A  80     3033   3917   3698   -144    -56  -1581       O  
ATOM   1121  CB  THR A  80       2.616  21.013 -34.231  1.00 34.22           C  
ANISOU 1121  CB  THR A  80     3916   4571   4516     28     -7  -1156       C  
ATOM   1122  OG1 THR A  80       3.428  21.216 -35.395  1.00 34.44           O  
ANISOU 1122  OG1 THR A  80     3938   4515   4631    -45      1  -1086       O  
ATOM   1123  CG2 THR A  80       1.859  22.306 -33.920  1.00 30.21           C  
ANISOU 1123  CG2 THR A  80     3449   3910   4119     18     36  -1273       C  
ATOM   1124  H   THR A  80       1.871  20.309 -31.987  1.00 28.26           H  
ATOM   1125  HA  THR A  80       3.999  19.777 -33.291  1.00 38.45           H  
ATOM   1126  HB  THR A  80       1.967  20.315 -34.410  1.00 41.07           H  
ATOM   1127  HG1 THR A  80       3.982  21.803 -35.251  1.00 41.32           H  
ATOM   1128 HG21 THR A  80       1.311  22.553 -34.668  1.00 36.25           H  
ATOM   1129 HG22 THR A  80       1.298  22.180 -33.151  1.00 36.25           H  
ATOM   1130 HG23 THR A  80       2.481  23.015 -33.740  1.00 36.25           H  
ATOM   1131  N   GLY A  81       5.725  21.567 -33.331  1.00 33.77           N  
ANISOU 1131  N   GLY A  81     3681   4730   4422   -179   -100  -1397       N  
ATOM   1132  CA  GLY A  81       6.725  22.615 -33.229  1.00 33.34           C  
ANISOU 1132  CA  GLY A  81     3574   4638   4455   -312   -103  -1543       C  
ATOM   1133  C   GLY A  81       7.553  22.548 -31.962  1.00 32.21           C  
ANISOU 1133  C   GLY A  81     3340   4701   4197   -349   -181  -1699       C  
ATOM   1134  O   GLY A  81       8.356  23.438 -31.695  1.00 33.83           O  
ANISOU 1134  O   GLY A  81     3491   4897   4466   -470   -193  -1853       O  
ATOM   1135  H   GLY A  81       5.979  20.876 -33.776  1.00 40.53           H  
ATOM   1136  HA2 GLY A  81       7.327  22.555 -33.988  1.00 40.01           H  
ATOM   1137  HA3 GLY A  81       6.286  23.479 -33.258  1.00 40.01           H  
ATOM   1138  N   THR A  82       7.361  21.490 -31.182  1.00 36.57           N  
ANISOU 1138  N   THR A  82     3875   5442   4578   -251   -239  -1656       N  
ATOM   1139  CA  THR A  82       8.095  21.323 -29.928  1.00 38.91           C  
ANISOU 1139  CA  THR A  82     4090   5962   4731   -272   -333  -1781       C  
ATOM   1140  C   THR A  82       9.084  20.174 -30.035  1.00 38.30           C  
ANISOU 1140  C   THR A  82     3913   6055   4583   -229   -413  -1673       C  
ATOM   1141  O   THR A  82       9.261  19.597 -31.108  1.00 43.08           O  
ANISOU 1141  O   THR A  82     4511   6594   5265   -198   -381  -1528       O  
ATOM   1142  CB  THR A  82       7.146  21.057 -28.732  1.00 36.28           C  
ANISOU 1142  CB  THR A  82     3817   5738   4231   -197   -343  -1824       C  
ATOM   1143  OG1 THR A  82       6.409  19.845 -28.953  1.00 39.80           O  
ANISOU 1143  OG1 THR A  82     4310   6211   4599    -71   -332  -1629       O  
ATOM   1144  CG2 THR A  82       6.182  22.223 -28.539  1.00 34.34           C  
ANISOU 1144  CG2 THR A  82     3652   5328   4067   -230   -258  -1960       C  
ATOM   1145  H   THR A  82       6.811  20.852 -31.355  1.00 43.89           H  
ATOM   1146  HA  THR A  82       8.600  22.142 -29.740  1.00 46.69           H  
ATOM   1147  HB  THR A  82       7.673  20.965 -27.923  1.00 43.54           H  
ATOM   1148  HG1 THR A  82       5.963  19.909 -29.639  1.00 47.76           H  
ATOM   1149 HG21 THR A  82       5.600  22.048 -27.796  1.00 41.21           H  
ATOM   1150 HG22 THR A  82       6.673  23.030 -28.366  1.00 41.21           H  
ATOM   1151 HG23 THR A  82       5.651  22.345 -29.329  1.00 41.21           H  
ATOM   1152  N   THR A  83       9.715  19.844 -28.914  1.00 36.81           N  
ANISOU 1152  N   THR A  83     3647   6090   4247   -224   -519  -1747       N  
ATOM   1153  CA  THR A  83      10.693  18.762 -28.850  1.00 39.60           C  
ANISOU 1153  CA  THR A  83     3891   6618   4536   -167   -615  -1651       C  
ATOM   1154  C   THR A  83      10.050  17.417 -29.148  1.00 36.91           C  
ANISOU 1154  C   THR A  83     3612   6278   4135    -19   -601  -1435       C  
ATOM   1155  O   THR A  83      10.731  16.466 -29.525  1.00 40.71           O  
ANISOU 1155  O   THR A  83     4020   6822   4628     44   -643  -1321       O  
ATOM   1156  CB  THR A  83      11.322  18.683 -27.449  1.00 38.12           C  
ANISOU 1156  CB  THR A  83     3625   6684   4175   -177   -749  -1762       C  
ATOM   1157  OG1 THR A  83      10.284  18.494 -26.473  1.00 36.40           O  
ANISOU 1157  OG1 THR A  83     3515   6530   3784   -118   -748  -1762       O  
ATOM   1158  CG2 THR A  83      12.093  19.954 -27.147  1.00 35.71           C  
ANISOU 1158  CG2 THR A  83     3240   6395   3934   -337   -774  -1994       C  
ATOM   1159  H   THR A  83       9.593  20.241 -28.160  1.00 44.17           H  
ATOM   1160  HA  THR A  83      11.404  18.922 -29.505  1.00 47.52           H  
ATOM   1161  HB  THR A  83      11.938  17.935 -27.413  1.00 45.75           H  
ATOM   1162  HG1 THR A  83      10.609  18.451 -25.721  1.00 43.68           H  
ATOM   1163 HG21 THR A  83      12.484  19.900 -26.271  1.00 42.85           H  
ATOM   1164 HG22 THR A  83      12.792  20.075 -27.793  1.00 42.85           H  
ATOM   1165 HG23 THR A  83      11.504  20.711 -27.179  1.00 42.85           H  
ATOM   1166  N   THR A  84       8.740  17.339 -28.964  1.00 34.33           N  
ANISOU 1166  N   THR A  84     3412   5877   3756     33   -538  -1389       N  
ATOM   1167  CA  THR A  84       8.018  16.106 -29.206  1.00 39.42           C  
ANISOU 1167  CA  THR A  84     4121   6509   4348    155   -516  -1197       C  
ATOM   1168  C   THR A  84       8.359  15.562 -30.578  1.00 45.45           C  
ANISOU 1168  C   THR A  84     4862   7158   5250    178   -474  -1073       C  
ATOM   1169  O   THR A  84       8.600  16.320 -31.526  1.00 48.45           O  
ANISOU 1169  O   THR A  84     5230   7405   5773     97   -415  -1116       O  
ATOM   1170  CB  THR A  84       6.506  16.314 -29.176  1.00 42.87           C  
ANISOU 1170  CB  THR A  84     4683   6832   4773    181   -423  -1178       C  
ATOM   1171  OG1 THR A  84       6.102  16.742 -27.870  1.00 46.34           O  
ANISOU 1171  OG1 THR A  84     5150   7388   5069    165   -443  -1299       O  
ATOM   1172  CG2 THR A  84       5.789  15.013 -29.544  1.00 43.63           C  
ANISOU 1172  CG2 THR A  84     4838   6904   4836    289   -394   -981       C  
ATOM   1173  H   THR A  84       8.245  17.991 -28.698  1.00 41.20           H  
ATOM   1174  HA  THR A  84       8.261  15.438 -28.530  1.00 47.30           H  
ATOM   1175  HB  THR A  84       6.262  16.992 -29.826  1.00 51.44           H  
ATOM   1176  HG1 THR A  84       5.290  16.855 -27.851  1.00 55.61           H  
ATOM   1177 HG21 THR A  84       6.020  14.323 -28.918  1.00 52.36           H  
ATOM   1178 HG22 THR A  84       4.838  15.145 -29.525  1.00 52.36           H  
ATOM   1179 HG23 THR A  84       6.048  14.734 -30.425  1.00 52.36           H  
ATOM   1180  N   ARG A  85       8.367  14.242 -30.686  1.00 41.65           N  
ANISOU 1180  N   ARG A  85     4380   6724   4722    284   -497   -918       N  
ATOM   1181  CA  ARG A  85       8.576  13.591 -31.965  1.00 34.04           C  
ANISOU 1181  CA  ARG A  85     3405   5654   3873    314   -445   -807       C  
ATOM   1182  C   ARG A  85       7.506  12.529 -32.140  1.00 32.14           C  
ANISOU 1182  C   ARG A  85     3265   5356   3592    409   -404   -656       C  
ATOM   1183  O   ARG A  85       6.926  12.049 -31.162  1.00 33.13           O  
ANISOU 1183  O   ARG A  85     3437   5561   3589    466   -434   -614       O  
ATOM   1184  CB  ARG A  85       9.982  12.989 -32.029  1.00 35.99           C  
ANISOU 1184  CB  ARG A  85     3514   6012   4147    342   -517   -793       C  
ATOM   1185  CG  ARG A  85      11.078  14.037 -32.151  1.00 34.05           C  
ANISOU 1185  CG  ARG A  85     3153   5803   3982    226   -538   -943       C  
ATOM   1186  CD  ARG A  85      11.050  14.710 -33.511  1.00 39.27           C  
ANISOU 1186  CD  ARG A  85     3838   6291   4793    134   -424   -959       C  
ATOM   1187  NE  ARG A  85      12.065  15.758 -33.629  1.00 46.18           N  
ANISOU 1187  NE  ARG A  85     4609   7185   5753      3   -428  -1099       N  
ATOM   1188  CZ  ARG A  85      11.914  17.008 -33.194  1.00 44.92           C  
ANISOU 1188  CZ  ARG A  85     4472   6989   5606   -105   -425  -1234       C  
ATOM   1189  NH1 ARG A  85      10.793  17.390 -32.594  1.00 43.55           N  
ANISOU 1189  NH1 ARG A  85     4416   6766   5364    -88   -416  -1256       N  
ATOM   1190  NH2 ARG A  85      12.893  17.881 -33.354  1.00 42.68           N  
ANISOU 1190  NH2 ARG A  85     4088   6713   5414   -234   -423  -1358       N  
ATOM   1191  H   ARG A  85       8.253  13.699 -30.029  1.00 49.98           H  
ATOM   1192  HA  ARG A  85       8.485  14.247 -32.687  1.00 40.84           H  
ATOM   1193  HB2 ARG A  85      10.144  12.481 -31.219  1.00 43.18           H  
ATOM   1194  HB3 ARG A  85      10.040  12.406 -32.802  1.00 43.18           H  
ATOM   1195  HG2 ARG A  85      10.949  14.718 -31.472  1.00 40.86           H  
ATOM   1196  HG3 ARG A  85      11.943  13.611 -32.040  1.00 40.86           H  
ATOM   1197  HD2 ARG A  85      11.220  14.047 -34.198  1.00 47.13           H  
ATOM   1198  HD3 ARG A  85      10.180  15.116 -33.647  1.00 47.13           H  
ATOM   1199  HE  ARG A  85      12.811  15.552 -34.005  1.00 55.42           H  
ATOM   1200 HH11 ARG A  85      10.150  16.828 -32.487  1.00 52.26           H  
ATOM   1201 HH12 ARG A  85      10.708  18.199 -32.316  1.00 52.26           H  
ATOM   1202 HH21 ARG A  85      13.623  17.642 -33.740  1.00 51.21           H  
ATOM   1203 HH22 ARG A  85      12.800  18.688 -33.071  1.00 51.21           H  
ATOM   1204  N   SER A  86       7.229  12.170 -33.387  1.00 31.71           N  
ANISOU 1204  N   SER A  86     3244   5166   3637    416   -329   -579       N  
ATOM   1205  CA  SER A  86       6.220  11.163 -33.665  1.00 29.48           C  
ANISOU 1205  CA  SER A  86     3050   4818   3332    489   -286   -449       C  
ATOM   1206  C   SER A  86       6.757   9.772 -33.355  1.00 27.79           C  
ANISOU 1206  C   SER A  86     2800   4679   3078    591   -336   -342       C  
ATOM   1207  O   SER A  86       7.968   9.539 -33.333  1.00 25.89           O  
ANISOU 1207  O   SER A  86     2455   4514   2867    611   -391   -358       O  
ATOM   1208  CB  SER A  86       5.771  11.247 -35.124  1.00 29.19           C  
ANISOU 1208  CB  SER A  86     3060   4625   3404    454   -200   -412       C  
ATOM   1209  OG  SER A  86       5.182  12.508 -35.380  1.00 27.90           O  
ANISOU 1209  OG  SER A  86     2941   4378   3284    376   -162   -485       O  
ATOM   1210  H   SER A  86       7.611  12.494 -34.086  1.00 38.05           H  
ATOM   1211  HA  SER A  86       5.439  11.323 -33.095  1.00 35.38           H  
ATOM   1212  HB2 SER A  86       6.543  11.133 -35.700  1.00 35.02           H  
ATOM   1213  HB3 SER A  86       5.119  10.550 -35.296  1.00 35.02           H  
ATOM   1214  HG  SER A  86       4.942  12.551 -36.163  1.00 33.48           H  
ATOM   1215  N   VAL A  87       5.838   8.852 -33.104  1.00 29.16           N  
ANISOU 1215  N   VAL A  87     3055   4826   3197    655   -315   -232       N  
ATOM   1216  CA  VAL A  87       6.185   7.458 -32.877  1.00 31.77           C  
ANISOU 1216  CA  VAL A  87     3376   5186   3509    757   -350   -109       C  
ATOM   1217  C   VAL A  87       5.637   6.617 -34.029  1.00 29.68           C  
ANISOU 1217  C   VAL A  87     3168   4771   3337    777   -266    -30       C  
ATOM   1218  O   VAL A  87       4.531   6.853 -34.509  1.00 26.60           O  
ANISOU 1218  O   VAL A  87     2856   4291   2959    732   -198    -28       O  
ATOM   1219  CB  VAL A  87       5.628   6.931 -31.530  1.00 27.73           C  
ANISOU 1219  CB  VAL A  87     2921   4768   2847    809   -394    -30       C  
ATOM   1220  CG1 VAL A  87       4.156   7.297 -31.369  1.00 25.60           C  
ANISOU 1220  CG1 VAL A  87     2753   4446   2529    763   -318    -37       C  
ATOM   1221  CG2 VAL A  87       5.821   5.428 -31.450  1.00 29.65           C  
ANISOU 1221  CG2 VAL A  87     3178   4991   3097    915   -415    125       C  
ATOM   1222  H   VAL A  87       4.995   9.012 -33.059  1.00 34.99           H  
ATOM   1223  HA  VAL A  87       7.161   7.365 -32.864  1.00 38.12           H  
ATOM   1224  HB  VAL A  87       6.127   7.342 -30.793  1.00 33.28           H  
ATOM   1225 HG11 VAL A  87       3.841   6.958 -30.529  1.00 30.72           H  
ATOM   1226 HG12 VAL A  87       4.068   8.252 -31.392  1.00 30.72           H  
ATOM   1227 HG13 VAL A  87       3.657   6.904 -32.089  1.00 30.72           H  
ATOM   1228 HG21 VAL A  87       5.473   5.113 -30.612  1.00 35.58           H  
ATOM   1229 HG22 VAL A  87       5.351   5.014 -32.177  1.00 35.58           H  
ATOM   1230 HG23 VAL A  87       6.759   5.230 -31.510  1.00 35.58           H  
ATOM   1231  N   ALA A  88       6.437   5.652 -34.469  1.00 32.75           N  
ANISOU 1231  N   ALA A  88     3509   5141   3796    845   -275     24       N  
ATOM   1232  CA  ALA A  88       6.081   4.750 -35.560  1.00 30.56           C  
ANISOU 1232  CA  ALA A  88     3277   4727   3607    864   -197     79       C  
ATOM   1233  C   ALA A  88       6.122   3.330 -35.024  1.00 28.69           C  
ANISOU 1233  C   ALA A  88     3062   4475   3364    975   -223    206       C  
ATOM   1234  O   ALA A  88       7.112   2.908 -34.415  1.00 23.31           O  
ANISOU 1234  O   ALA A  88     2304   3872   2682   1058   -301    240       O  
ATOM   1235  CB  ALA A  88       7.051   4.896 -36.717  1.00 27.02           C  
ANISOU 1235  CB  ALA A  88     2750   4246   3270    840   -160      9       C  
ATOM   1236  H   ALA A  88       7.216   5.495 -34.140  1.00 39.31           H  
ATOM   1237  HA  ALA A  88       5.174   4.946 -35.876  1.00 36.67           H  
ATOM   1238  HB1 ALA A  88       6.794   4.293 -37.418  1.00 32.42           H  
ATOM   1239  HB2 ALA A  88       7.023   5.801 -37.036  1.00 32.42           H  
ATOM   1240  HB3 ALA A  88       7.936   4.684 -36.411  1.00 32.42           H  
ATOM   1241  N   VAL A  89       5.049   2.591 -35.271  1.00 30.06           N  
ANISOU 1241  N   VAL A  89     3336   4543   3542    976   -161    280       N  
ATOM   1242  CA  VAL A  89       4.835   1.322 -34.592  1.00 35.51           C  
ANISOU 1242  CA  VAL A  89     4075   5202   4213   1063   -177    417       C  
ATOM   1243  C   VAL A  89       4.328   0.270 -35.554  1.00 30.36           C  
ANISOU 1243  C   VAL A  89     3485   4386   3666   1070    -92    457       C  
ATOM   1244  O   VAL A  89       3.403   0.515 -36.323  1.00 29.51           O  
ANISOU 1244  O   VAL A  89     3432   4207   3575    986    -21    413       O  
ATOM   1245  CB  VAL A  89       3.781   1.469 -33.459  1.00 45.46           C  
ANISOU 1245  CB  VAL A  89     5417   6521   5336   1038   -186    480       C  
ATOM   1246  CG1 VAL A  89       3.638   0.167 -32.688  1.00 41.76           C  
ANISOU 1246  CG1 VAL A  89     5006   6024   4837   1122   -204    643       C  
ATOM   1247  CG2 VAL A  89       4.156   2.613 -32.536  1.00 50.67           C  
ANISOU 1247  CG2 VAL A  89     6027   7345   5881   1012   -260    408       C  
ATOM   1248  H   VAL A  89       4.429   2.802 -35.828  1.00 36.07           H  
ATOM   1249  HA  VAL A  89       5.677   1.010 -34.199  1.00 42.61           H  
ATOM   1250  HB  VAL A  89       2.912   1.678 -33.860  1.00 54.56           H  
ATOM   1251 HG11 VAL A  89       2.982   0.284 -31.997  1.00 50.11           H  
ATOM   1252 HG12 VAL A  89       3.356  -0.524 -33.293  1.00 50.11           H  
ATOM   1253 HG13 VAL A  89       4.486  -0.062 -32.301  1.00 50.11           H  
ATOM   1254 HG21 VAL A  89       3.493   2.687 -31.845  1.00 60.81           H  
ATOM   1255 HG22 VAL A  89       5.015   2.433 -32.148  1.00 60.81           H  
ATOM   1256 HG23 VAL A  89       4.190   3.426 -33.045  1.00 60.81           H  
ATOM   1257  N   ARG A  90       4.929  -0.909 -35.485  1.00 30.29           N  
ANISOU 1257  N   ARG A  90     3464   4314   3729   1172   -104    537       N  
ATOM   1258  CA  ARG A  90       4.411  -2.070 -36.178  1.00 28.96           C  
ANISOU 1258  CA  ARG A  90     3367   3978   3659   1184    -24    582       C  
ATOM   1259  C   ARG A  90       3.627  -2.908 -35.172  1.00 33.98           C  
ANISOU 1259  C   ARG A  90     4096   4576   4239   1214    -31    735       C  
ATOM   1260  O   ARG A  90       4.203  -3.488 -34.249  1.00 37.46           O  
ANISOU 1260  O   ARG A  90     4527   5046   4659   1316   -100    850       O  
ATOM   1261  CB  ARG A  90       5.555  -2.886 -36.761  1.00 28.08           C  
ANISOU 1261  CB  ARG A  90     3186   3794   3689   1281    -18    569       C  
ATOM   1262  CG  ARG A  90       5.110  -3.926 -37.760  1.00 32.01           C  
ANISOU 1262  CG  ARG A  90     3749   4109   4305   1272     82    557       C  
ATOM   1263  CD  ARG A  90       6.289  -4.750 -38.259  1.00 34.31           C  
ANISOU 1263  CD  ARG A  90     3963   4325   4747   1384     97    532       C  
ATOM   1264  NE  ARG A  90       7.097  -4.040 -39.253  1.00 36.17           N  
ANISOU 1264  NE  ARG A  90     4101   4620   5023   1347    131    379       N  
ATOM   1265  CZ  ARG A  90       6.767  -3.905 -40.537  1.00 42.76           C  
ANISOU 1265  CZ  ARG A  90     4964   5397   5884   1251    229    263       C  
ATOM   1266  NH1 ARG A  90       5.634  -4.419 -40.995  1.00 41.60           N  
ANISOU 1266  NH1 ARG A  90     4933   5138   5736   1182    292    271       N  
ATOM   1267  NH2 ARG A  90       7.569  -3.247 -41.368  1.00 50.98           N  
ANISOU 1267  NH2 ARG A  90     5918   6505   6947   1214    264    140       N  
ATOM   1268  H   ARG A  90       5.647  -1.061 -35.037  1.00 36.34           H  
ATOM   1269  HA  ARG A  90       3.812  -1.792 -36.903  1.00 34.75           H  
ATOM   1270  HB2 ARG A  90       6.170  -2.286 -37.210  1.00 33.69           H  
ATOM   1271  HB3 ARG A  90       6.011  -3.345 -36.038  1.00 33.69           H  
ATOM   1272  HG2 ARG A  90       4.475  -4.527 -37.338  1.00 38.41           H  
ATOM   1273  HG3 ARG A  90       4.701  -3.486 -38.522  1.00 38.41           H  
ATOM   1274  HD2 ARG A  90       6.862  -4.968 -37.508  1.00 41.17           H  
ATOM   1275  HD3 ARG A  90       5.955  -5.563 -38.669  1.00 41.17           H  
ATOM   1276  HE  ARG A  90       7.836  -3.687 -38.991  1.00 43.41           H  
ATOM   1277 HH11 ARG A  90       5.110  -4.847 -40.464  1.00 49.92           H  
ATOM   1278 HH12 ARG A  90       5.424  -4.327 -41.824  1.00 49.92           H  
ATOM   1279 HH21 ARG A  90       8.304  -2.908 -41.079  1.00 61.18           H  
ATOM   1280 HH22 ARG A  90       7.351  -3.158 -42.195  1.00 61.18           H  
ATOM   1281  N   ILE A  91       2.311  -2.963 -35.341  1.00 31.88           N  
ANISOU 1281  N   ILE A  91     3917   4251   3945   1123     39    743       N  
ATOM   1282  CA  ILE A  91       1.450  -3.705 -34.425  1.00 32.55           C  
ANISOU 1282  CA  ILE A  91     4093   4301   3973   1124     56    884       C  
ATOM   1283  C   ILE A  91       1.590  -5.209 -34.633  1.00 30.09           C  
ANISOU 1283  C   ILE A  91     3832   3813   3786   1192     92    984       C  
ATOM   1284  O   ILE A  91       2.155  -5.636 -35.640  1.00 30.85           O  
ANISOU 1284  O   ILE A  91     3897   3806   4018   1222    122    914       O  
ATOM   1285  CB  ILE A  91      -0.024  -3.327 -34.627  1.00 32.14           C  
ANISOU 1285  CB  ILE A  91     4097   4236   3879   1000    130    848       C  
ATOM   1286  CG1 ILE A  91      -0.434  -3.560 -36.084  1.00 32.26           C  
ANISOU 1286  CG1 ILE A  91     4120   4124   4013    935    202    752       C  
ATOM   1287  CG2 ILE A  91      -0.257  -1.878 -34.231  1.00 27.51           C  
ANISOU 1287  CG2 ILE A  91     3469   3807   3176    947     98    763       C  
ATOM   1288  CD1 ILE A  91      -1.932  -3.728 -36.269  1.00 34.61           C  
ANISOU 1288  CD1 ILE A  91     4476   4369   4306    830    274    755       C  
ATOM   1289  H   ILE A  91       1.888  -2.576 -35.983  1.00 38.26           H  
ATOM   1290  HA  ILE A  91       1.700  -3.495 -33.501  1.00 39.06           H  
ATOM   1291  HB  ILE A  91      -0.569  -3.893 -34.058  1.00 38.57           H  
ATOM   1292 HG12 ILE A  91      -0.152  -2.799 -36.616  1.00 38.71           H  
ATOM   1293 HG13 ILE A  91      -0.002  -4.366 -36.407  1.00 38.71           H  
ATOM   1294 HG21 ILE A  91      -1.183  -1.663 -34.365  1.00 33.01           H  
ATOM   1295 HG22 ILE A  91      -0.024  -1.766 -33.306  1.00 33.01           H  
ATOM   1296 HG23 ILE A  91       0.294  -1.313 -34.778  1.00 33.01           H  
ATOM   1297 HD11 ILE A  91      -2.118  -3.869 -37.200  1.00 41.53           H  
ATOM   1298 HD12 ILE A  91      -2.227  -4.484 -35.757  1.00 41.53           H  
ATOM   1299 HD13 ILE A  91      -2.375  -2.933 -35.963  1.00 41.53           H  
ATOM   1300  N   ARG A  92       1.081  -6.004 -33.689  1.00 28.93           N  
ANISOU 1300  N   ARG A  92     3769   3628   3597   1211     98   1144       N  
ATOM   1301  CA  ARG A  92       1.088  -7.470 -33.822  1.00 35.97           C  
ANISOU 1301  CA  ARG A  92     4727   4320   4620   1267    141   1255       C  
ATOM   1302  C   ARG A  92      -0.160  -8.033 -34.490  1.00 36.75           C  
ANISOU 1302  C   ARG A  92     4905   4269   4790   1150    257   1229       C  
ATOM   1303  O   ARG A  92      -0.100  -8.510 -35.620  1.00 40.11           O  
ANISOU 1303  O   ARG A  92     5327   4556   5356   1134    314   1135       O  
ATOM   1304  CB  ARG A  92       1.208  -8.145 -32.463  1.00 39.38           C  
ANISOU 1304  CB  ARG A  92     5220   4766   4976   1346     88   1469       C  
ATOM   1305  CG  ARG A  92       2.518  -7.943 -31.790  1.00 44.57           C  
ANISOU 1305  CG  ARG A  92     5802   5544   5589   1483    -42   1523       C  
ATOM   1306  CD  ARG A  92       2.556  -8.704 -30.486  1.00 50.61           C  
ANISOU 1306  CD  ARG A  92     6639   6317   6273   1513    -99   1708       C  
ATOM   1307  NE  ARG A  92       3.833  -8.496 -29.824  1.00 55.84           N  
ANISOU 1307  NE  ARG A  92     7217   7109   6893   1603   -242   1717       N  
ATOM   1308  CZ  ARG A  92       4.915  -9.234 -30.042  1.00 59.30           C  
ANISOU 1308  CZ  ARG A  92     7601   7453   7479   1709   -301   1729       C  
ATOM   1309  NH1 ARG A  92       4.880 -10.250 -30.896  1.00 56.84           N  
ANISOU 1309  NH1 ARG A  92     7319   6912   7367   1740   -225   1726       N  
ATOM   1310  NH2 ARG A  92       6.036  -8.954 -29.398  1.00 63.57           N  
ANISOU 1310  NH2 ARG A  92     8052   8129   7972   1782   -438   1735       N  
ATOM   1311  H   ARG A  92       0.724  -5.722 -32.959  1.00 34.72           H  
ATOM   1312  HA  ARG A  92       1.863  -7.735 -34.360  1.00 43.17           H  
ATOM   1313  HB2 ARG A  92       0.520  -7.792 -31.879  1.00 47.25           H  
ATOM   1314  HB3 ARG A  92       1.081  -9.100 -32.579  1.00 47.25           H  
ATOM   1315  HG2 ARG A  92       3.230  -8.274 -32.360  1.00 53.49           H  
ATOM   1316  HG3 ARG A  92       2.644  -7.000 -31.601  1.00 53.49           H  
ATOM   1317  HD2 ARG A  92       1.850  -8.383 -29.903  1.00 60.73           H  
ATOM   1318  HD3 ARG A  92       2.449  -9.652 -30.660  1.00 60.73           H  
ATOM   1319  HE  ARG A  92       3.884  -7.872 -29.234  1.00 67.01           H  
ATOM   1320 HH11 ARG A  92       4.153 -10.432 -31.319  1.00 68.21           H  
ATOM   1321 HH12 ARG A  92       5.585 -10.724 -31.029  1.00 68.21           H  
ATOM   1322 HH21 ARG A  92       6.060  -8.299 -28.841  1.00 76.28           H  
ATOM   1323 HH22 ARG A  92       6.738  -9.433 -29.530  1.00 76.28           H  
ATOM   1324  N   GLN A  93      -1.278  -8.004 -33.768  1.00 33.03           N  
ANISOU 1324  N   GLN A  93     4498   3833   4218   1065    295   1307       N  
ATOM   1325  CA  GLN A  93      -2.521  -8.614 -34.238  1.00 33.07           C  
ANISOU 1325  CA  GLN A  93     4570   3705   4291    946    402   1299       C  
ATOM   1326  C   GLN A  93      -3.489  -7.606 -34.861  1.00 31.14           C  
ANISOU 1326  C   GLN A  93     4283   3550   3999    818    437   1149       C  
ATOM   1327  O   GLN A  93      -3.878  -6.629 -34.221  1.00 24.50           O  
ANISOU 1327  O   GLN A  93     3413   2871   3023    786    414   1138       O  
ATOM   1328  CB  GLN A  93      -3.211  -9.352 -33.085  1.00 33.68           C  
ANISOU 1328  CB  GLN A  93     4741   3749   4308    922    441   1489       C  
ATOM   1329  CG  GLN A  93      -2.347 -10.441 -32.465  1.00 39.63           C  
ANISOU 1329  CG  GLN A  93     5551   4389   5116   1052    403   1670       C  
ATOM   1330  CD  GLN A  93      -2.903 -10.963 -31.157  1.00 46.24           C  
ANISOU 1330  CD  GLN A  93     6486   5241   5844   1033    424   1884       C  
ATOM   1331  OE1 GLN A  93      -2.418 -10.607 -30.080  1.00 50.51           O  
ANISOU 1331  OE1 GLN A  93     7023   5940   6229   1093    339   1977       O  
ATOM   1332  NE2 GLN A  93      -3.926 -11.809 -31.239  1.00 47.01           N  
ANISOU 1332  NE2 GLN A  93     6665   5182   6013    928    536   1944       N  
ATOM   1333  H   GLN A  93      -1.344  -7.633 -32.994  1.00 39.63           H  
ATOM   1334  HA  GLN A  93      -2.302  -9.277 -34.926  1.00 39.69           H  
ATOM   1335  HB2 GLN A  93      -3.430  -8.713 -32.390  1.00 40.42           H  
ATOM   1336  HB3 GLN A  93      -4.021  -9.768 -33.419  1.00 40.42           H  
ATOM   1337  HG2 GLN A  93      -2.287 -11.186 -33.083  1.00 47.55           H  
ATOM   1338  HG3 GLN A  93      -1.462 -10.082 -32.292  1.00 47.55           H  
ATOM   1339 HE21 GLN A  93      -4.238 -12.033 -32.008  1.00 56.41           H  
ATOM   1340 HE22 GLN A  93      -4.275 -12.131 -30.522  1.00 56.41           H  
ATOM   1341  N   ALA A  94      -3.880  -7.869 -36.106  1.00 29.97           N  
ANISOU 1341  N   ALA A  94     4130   3293   3964    749    489   1033       N  
ATOM   1342  CA  ALA A  94      -4.861  -7.055 -36.814  1.00 33.28           C  
ANISOU 1342  CA  ALA A  94     4510   3777   4356    631    513    906       C  
ATOM   1343  C   ALA A  94      -6.269  -7.317 -36.288  1.00 39.22           C  
ANISOU 1343  C   ALA A  94     5296   4525   5081    524    580    963       C  
ATOM   1344  O   ALA A  94      -7.138  -6.453 -36.376  1.00 41.41           O  
ANISOU 1344  O   ALA A  94     5525   4906   5301    449    586    895       O  
ATOM   1345  CB  ALA A  94      -4.794  -7.355 -38.310  1.00 35.87           C  
ANISOU 1345  CB  ALA A  94     4829   4001   4797    588    539    772       C  
ATOM   1346  H   ALA A  94      -3.583  -8.529 -36.570  1.00 35.96           H  
ATOM   1347  HA  ALA A  94      -4.653  -6.107 -36.680  1.00 39.93           H  
ATOM   1348  HB1 ALA A  94      -5.443  -6.815 -38.766  1.00 43.04           H  
ATOM   1349  HB2 ALA A  94      -3.912  -7.149 -38.631  1.00 43.04           H  
ATOM   1350  HB3 ALA A  94      -4.984  -8.286 -38.451  1.00 43.04           H  
ATOM   1351  N   ALA A  95      -6.487  -8.524 -35.766  1.00 44.71           N  
ANISOU 1351  N   ALA A  95     6068   5090   5829    518    636   1090       N  
ATOM   1352  CA  ALA A  95      -7.729  -8.892 -35.073  1.00 50.60           C  
ANISOU 1352  CA  ALA A  95     6849   5832   6546    414    714   1173       C  
ATOM   1353  C   ALA A  95      -8.845  -9.190 -36.058  1.00 60.90           C  
ANISOU 1353  C   ALA A  95     8134   7055   7949    275    778   1066       C  
ATOM   1354  O   ALA A  95      -9.857  -9.780 -35.673  1.00 65.86           O  
ANISOU 1354  O   ALA A  95     8789   7634   8600    173    860   1126       O  
ATOM   1355  CB  ALA A  95      -8.181  -7.808 -34.093  1.00 43.68           C  
ANISOU 1355  CB  ALA A  95     5932   5160   5504    402    701   1190       C  
ATOM   1356  H   ALA A  95      -5.916  -9.166 -35.800  1.00 53.65           H  
ATOM   1357  HA  ALA A  95      -7.566  -9.708 -34.555  1.00 60.72           H  
ATOM   1358  HB1 ALA A  95      -8.992  -8.092 -33.667  1.00 52.42           H  
ATOM   1359  HB2 ALA A  95      -7.494  -7.676 -33.436  1.00 52.42           H  
ATOM   1360  HB3 ALA A  95      -8.332  -6.993 -34.578  1.00 52.42           H  
ATOM   1361  N   GLN A 102     -13.701 -12.121 -35.174  1.00 53.93           N  
ANISOU 1361  N   GLN A 102     7316   5883   7292   -302   1194   1231       N  
ATOM   1362  CA  GLN A 102     -14.232 -12.174 -36.529  1.00 56.50           C  
ANISOU 1362  CA  GLN A 102     7575   6161   7731   -397   1180   1049       C  
ATOM   1363  C   GLN A 102     -13.312 -11.450 -37.522  1.00 52.21           C  
ANISOU 1363  C   GLN A 102     7000   5667   7172   -290   1066    918       C  
ATOM   1364  O   GLN A 102     -12.894 -10.316 -37.278  1.00 51.25           O  
ANISOU 1364  O   GLN A 102     6830   5709   6933   -196    994    905       O  
ATOM   1365  CB  GLN A 102     -15.632 -11.548 -36.563  1.00 61.18           C  
ANISOU 1365  CB  GLN A 102     8043   6901   8301   -526   1212    967       C  
ATOM   1366  CG  GLN A 102     -16.380 -11.748 -37.880  1.00 67.74           C  
ANISOU 1366  CG  GLN A 102     8800   7690   9247   -651   1197    796       C  
ATOM   1367  CD  GLN A 102     -17.841 -11.312 -37.809  1.00 75.19           C  
ANISOU 1367  CD  GLN A 102     9608   8766  10195   -783   1235    735       C  
ATOM   1368  OE1 GLN A 102     -18.326 -10.887 -36.759  1.00 77.56           O  
ANISOU 1368  OE1 GLN A 102     9870   9181  10418   -786   1292    815       O  
ATOM   1369  NE2 GLN A 102     -18.549 -11.425 -38.929  1.00 77.06           N  
ANISOU 1369  NE2 GLN A 102     9764   8996  10520   -894   1203    587       N  
ATOM   1370  HA  GLN A 102     -14.308 -13.110 -36.809  1.00 67.80           H  
ATOM   1371  HB2 GLN A 102     -16.167 -11.944 -35.857  1.00 73.42           H  
ATOM   1372  HB3 GLN A 102     -15.549 -10.593 -36.414  1.00 73.42           H  
ATOM   1373  HG2 GLN A 102     -15.945 -11.225 -38.572  1.00 81.29           H  
ATOM   1374  HG3 GLN A 102     -16.359 -12.689 -38.114  1.00 81.29           H  
ATOM   1375 HE21 GLN A 102     -18.178 -11.730 -39.643  1.00 92.47           H  
ATOM   1376 HE22 GLN A 102     -19.377 -11.193 -38.939  1.00 92.47           H  
ATOM   1377  N   TRP A 103     -12.999 -12.111 -38.637  1.00 47.85           N  
ANISOU 1377  N   TRP A 103     6477   4970   6736   -314   1057    817       N  
ATOM   1378  CA  TRP A 103     -12.317 -11.457 -39.761  1.00 40.78           C  
ANISOU 1378  CA  TRP A 103     5543   4129   5823   -253    968    672       C  
ATOM   1379  C   TRP A 103     -13.318 -10.759 -40.685  1.00 34.91           C  
ANISOU 1379  C   TRP A 103     4695   3506   5062   -364    929    522       C  
ATOM   1380  O   TRP A 103     -14.444 -11.211 -40.853  1.00 37.50           O  
ANISOU 1380  O   TRP A 103     4989   3807   5454   -506    977    486       O  
ATOM   1381  CB  TRP A 103     -11.483 -12.459 -40.570  1.00 39.53           C  
ANISOU 1381  CB  TRP A 103     5462   3774   5785   -226    984    615       C  
ATOM   1382  CG  TRP A 103     -10.289 -13.018 -39.822  1.00 42.25           C  
ANISOU 1382  CG  TRP A 103     5889   4007   6155    -78    993    752       C  
ATOM   1383  CD1 TRP A 103     -10.066 -14.328 -39.483  1.00 43.07           C  
ANISOU 1383  CD1 TRP A 103     6091   3886   6389    -70   1064    847       C  
ATOM   1384  CD2 TRP A 103      -9.163 -12.284 -39.315  1.00 41.20           C  
ANISOU 1384  CD2 TRP A 103     5745   3981   5929     85    920    815       C  
ATOM   1385  NE1 TRP A 103      -8.877 -14.451 -38.808  1.00 40.68           N  
ANISOU 1385  NE1 TRP A 103     5832   3549   6074    100   1031    973       N  
ATOM   1386  CE2 TRP A 103      -8.303 -13.211 -38.690  1.00 40.49           C  
ANISOU 1386  CE2 TRP A 103     5737   3736   5910    193    940    949       C  
ATOM   1387  CE3 TRP A 103      -8.803 -10.931 -39.330  1.00 40.83           C  
ANISOU 1387  CE3 TRP A 103     5623   4139   5751    147    837    770       C  
ATOM   1388  CZ2 TRP A 103      -7.106 -12.833 -38.086  1.00 38.05           C  
ANISOU 1388  CZ2 TRP A 103     5424   3493   5540    359    871   1034       C  
ATOM   1389  CZ3 TRP A 103      -7.611 -10.560 -38.726  1.00 42.34           C  
ANISOU 1389  CZ3 TRP A 103     5817   4385   5885    298    780    845       C  
ATOM   1390  CH2 TRP A 103      -6.781 -11.507 -38.113  1.00 42.90           C  
ANISOU 1390  CH2 TRP A 103     5958   4321   6023    402    793    973       C  
ATOM   1391  H   TRP A 103     -13.172 -12.943 -38.771  1.00 57.42           H  
ATOM   1392  HA  TRP A 103     -11.708 -10.776 -39.408  1.00 48.94           H  
ATOM   1393  HB2 TRP A 103     -12.049 -13.205 -40.821  1.00 47.44           H  
ATOM   1394  HB3 TRP A 103     -11.151 -12.017 -41.367  1.00 47.44           H  
ATOM   1395  HD1 TRP A 103     -10.636 -15.033 -39.689  1.00 51.69           H  
ATOM   1396  HE1 TRP A 103      -8.546 -15.186 -38.507  1.00 48.81           H  
ATOM   1397  HE3 TRP A 103      -9.350 -10.297 -39.734  1.00 49.00           H  
ATOM   1398  HZ2 TRP A 103      -6.552 -13.458 -37.677  1.00 45.66           H  
ATOM   1399  HZ3 TRP A 103      -7.358  -9.665 -38.730  1.00 50.81           H  
ATOM   1400  HH2 TRP A 103      -5.986 -11.227 -37.719  1.00 51.48           H  
ATOM   1401  N   ALA A 104     -12.893  -9.654 -41.284  1.00 35.81           N  
ANISOU 1401  N   ALA A 104     4757   3753   5097   -299    838    442       N  
ATOM   1402  CA  ALA A 104     -13.752  -8.859 -42.160  1.00 35.69           C  
ANISOU 1402  CA  ALA A 104     4644   3864   5052   -378    777    323       C  
ATOM   1403  C   ALA A 104     -13.690  -9.341 -43.615  1.00 36.22           C  
ANISOU 1403  C   ALA A 104     4726   3865   5169   -452    752    178       C  
ATOM   1404  O   ALA A 104     -12.646  -9.810 -44.073  1.00 40.29           O  
ANISOU 1404  O   ALA A 104     5316   4283   5710   -396    761    146       O  
ATOM   1405  CB  ALA A 104     -13.337  -7.401 -42.087  1.00 34.35           C  
ANISOU 1405  CB  ALA A 104     4422   3857   4772   -275    693    321       C  
ATOM   1406  H   ALA A 104     -12.099  -9.337 -41.199  1.00 42.98           H  
ATOM   1407  HA  ALA A 104     -14.680  -8.930 -41.853  1.00 42.82           H  
ATOM   1408  HB1 ALA A 104     -13.905  -6.886 -42.665  1.00 41.22           H  
ATOM   1409  HB2 ALA A 104     -13.427  -7.096 -41.181  1.00 41.22           H  
ATOM   1410  HB3 ALA A 104     -12.423  -7.322 -42.371  1.00 41.22           H  
ATOM   1411  N   GLY A 105     -14.798  -9.207 -44.341  1.00 29.10           N  
ANISOU 1411  N   GLY A 105     3748   3029   4280   -577    720     83       N  
ATOM   1412  CA  GLY A 105     -14.828  -9.552 -45.752  1.00 25.69           C  
ANISOU 1412  CA  GLY A 105     3326   2573   3863   -661    683    -67       C  
ATOM   1413  C   GLY A 105     -15.901 -10.574 -46.094  1.00 32.95           C  
ANISOU 1413  C   GLY A 105     4224   3412   4882   -834    729   -142       C  
ATOM   1414  O   GLY A 105     -16.739 -10.935 -45.257  1.00 34.23           O  
ANISOU 1414  O   GLY A 105     4350   3549   5106   -898    791    -74       O  
ATOM   1415  H   GLY A 105     -15.547  -8.917 -44.035  1.00 34.92           H  
ATOM   1416  HA2 GLY A 105     -14.991  -8.751 -46.274  1.00 30.83           H  
ATOM   1417  HA3 GLY A 105     -13.967  -9.916 -46.011  1.00 30.83           H  
ATOM   1418  N   SER A 106     -15.875 -11.047 -47.337  1.00 34.74           N  
ANISOU 1418  N   SER A 106     4474   3604   5121   -921    705   -292       N  
ATOM   1419  CA  SER A 106     -16.776 -12.108 -47.788  1.00 33.96           C  
ANISOU 1419  CA  SER A 106     4366   3415   5124  -1100    747   -396       C  
ATOM   1420  C   SER A 106     -16.402 -13.453 -47.156  1.00 34.10           C  
ANISOU 1420  C   SER A 106     4490   3185   5283  -1114    881   -349       C  
ATOM   1421  O   SER A 106     -15.335 -13.588 -46.554  1.00 34.31           O  
ANISOU 1421  O   SER A 106     4600   3117   5319   -974    925   -250       O  
ATOM   1422  CB  SER A 106     -16.727 -12.226 -49.316  1.00 33.32           C  
ANISOU 1422  CB  SER A 106     4293   3372   4994  -1186    682   -584       C  
ATOM   1423  OG  SER A 106     -15.406 -12.503 -49.760  1.00 36.99           O  
ANISOU 1423  OG  SER A 106     4868   3743   5442  -1097    715   -628       O  
ATOM   1424  H   SER A 106     -15.337 -10.766 -47.947  1.00 41.69           H  
ATOM   1425  HA  SER A 106     -17.694 -11.888 -47.525  1.00 40.76           H  
ATOM   1426  HB2 SER A 106     -17.313 -12.947 -49.596  1.00 39.98           H  
ATOM   1427  HB3 SER A 106     -17.022 -11.388 -49.707  1.00 39.98           H  
ATOM   1428  HG  SER A 106     -15.392 -12.564 -50.578  1.00 44.38           H  
ATOM   1429  N   GLY A 107     -17.279 -14.444 -47.304  1.00 34.62           N  
ANISOU 1429  N   GLY A 107     4548   3142   5465  -1285    942   -418       N  
ATOM   1430  CA  GLY A 107     -17.061 -15.761 -46.731  1.00 38.78           C  
ANISOU 1430  CA  GLY A 107     5179   3410   6146  -1317   1073   -368       C  
ATOM   1431  C   GLY A 107     -16.840 -15.713 -45.232  1.00 42.86           C  
ANISOU 1431  C   GLY A 107     5728   3884   6673  -1212   1137   -141       C  
ATOM   1432  O   GLY A 107     -17.601 -15.066 -44.510  1.00 45.09           O  
ANISOU 1432  O   GLY A 107     5921   4309   6902  -1229   1127    -51       O  
ATOM   1433  H   GLY A 107     -18.018 -14.373 -47.738  1.00 41.55           H  
ATOM   1434  HA2 GLY A 107     -17.831 -16.322 -46.910  1.00 46.53           H  
ATOM   1435  HA3 GLY A 107     -16.282 -16.167 -47.143  1.00 46.53           H  
ATOM   1436  N   ASP A 108     -15.807 -16.413 -44.763  1.00 43.02           N  
ANISOU 1436  N   ASP A 108     5872   3711   6762  -1103   1203    -50       N  
ATOM   1437  CA  ASP A 108     -15.419 -16.380 -43.354  1.00 43.85           C  
ANISOU 1437  CA  ASP A 108     6026   3784   6853   -985   1248    177       C  
ATOM   1438  C   ASP A 108     -14.433 -15.226 -43.097  1.00 40.72           C  
ANISOU 1438  C   ASP A 108     5611   3551   6308   -789   1160    239       C  
ATOM   1439  O   ASP A 108     -13.978 -15.026 -41.971  1.00 47.12           O  
ANISOU 1439  O   ASP A 108     6455   4377   7073   -675   1172    413       O  
ATOM   1440  CB  ASP A 108     -14.811 -17.724 -42.919  1.00 44.48           C  
ANISOU 1440  CB  ASP A 108     6244   3569   7087   -956   1351    267       C  
ATOM   1441  CG  ASP A 108     -15.820 -18.861 -42.931  1.00 53.61           C  
ANISOU 1441  CG  ASP A 108     7426   4543   8400  -1158   1457    239       C  
ATOM   1442  OD1 ASP A 108     -17.033 -18.604 -42.770  1.00 57.56           O  
ANISOU 1442  OD1 ASP A 108     7832   5161   8878  -1308   1468    226       O  
ATOM   1443  OD2 ASP A 108     -15.393 -20.025 -43.089  1.00 60.98           O  
ANISOU 1443  OD2 ASP A 108     8467   5214   9488  -1164   1528    228       O  
ATOM   1444  H   ASP A 108     -15.310 -16.920 -45.248  1.00 51.62           H  
ATOM   1445  HA  ASP A 108     -16.217 -16.221 -42.809  1.00 52.62           H  
ATOM   1446  HB2 ASP A 108     -14.091 -17.956 -43.527  1.00 53.37           H  
ATOM   1447  HB3 ASP A 108     -14.468 -17.637 -42.016  1.00 53.37           H  
ATOM   1448  N   GLY A 109     -14.111 -14.459 -44.133  1.00 32.87           N  
ANISOU 1448  N   GLY A 109     4568   2686   5234   -761   1070     97       N  
ATOM   1449  CA  GLY A 109     -13.329 -13.248 -43.947  1.00 28.01           C  
ANISOU 1449  CA  GLY A 109     3920   2239   4482   -606    986    142       C  
ATOM   1450  C   GLY A 109     -11.896 -13.358 -44.429  1.00 27.65           C  
ANISOU 1450  C   GLY A 109     3938   2125   4442   -474    972    103       C  
ATOM   1451  O   GLY A 109     -11.448 -14.414 -44.855  1.00 35.34           O  
ANISOU 1451  O   GLY A 109     4986   2909   5534   -482   1032     44       O  
ATOM   1452  H   GLY A 109     -14.332 -14.618 -44.949  1.00 39.44           H  
ATOM   1453  HA2 GLY A 109     -13.754 -12.519 -44.426  1.00 33.61           H  
ATOM   1454  HA3 GLY A 109     -13.314 -13.023 -43.003  1.00 33.61           H  
ATOM   1455  N   PHE A 110     -11.166 -12.255 -44.344  1.00 28.91           N  
ANISOU 1455  N   PHE A 110     4062   2437   4486   -352    898    129       N  
ATOM   1456  CA  PHE A 110      -9.792 -12.202 -44.819  1.00 35.40           C  
ANISOU 1456  CA  PHE A 110     4917   3229   5305   -229    883     83       C  
ATOM   1457  C   PHE A 110      -8.846 -12.170 -43.623  1.00 34.50           C  
ANISOU 1457  C   PHE A 110     4830   3089   5188    -67    884    249       C  
ATOM   1458  O   PHE A 110      -8.712 -11.146 -42.944  1.00 32.01           O  
ANISOU 1458  O   PHE A 110     4468   2931   4763      0    827    330       O  
ATOM   1459  CB  PHE A 110      -9.582 -10.952 -45.693  1.00 44.75           C  
ANISOU 1459  CB  PHE A 110     6039   4606   6359   -222    798    -15       C  
ATOM   1460  CG  PHE A 110     -10.631 -10.778 -46.775  1.00 52.83           C  
ANISOU 1460  CG  PHE A 110     7023   5704   7347   -377    766   -150       C  
ATOM   1461  CD1 PHE A 110     -11.375 -11.865 -47.226  1.00 54.99           C  
ANISOU 1461  CD1 PHE A 110     7323   5852   7716   -512    820   -236       C  
ATOM   1462  CD2 PHE A 110     -10.883  -9.532 -47.329  1.00 51.12           C  
ANISOU 1462  CD2 PHE A 110     6741   5679   7004   -389    674   -187       C  
ATOM   1463  CE1 PHE A 110     -12.342 -11.713 -48.211  1.00 56.20           C  
ANISOU 1463  CE1 PHE A 110     7431   6094   7830   -659    774   -364       C  
ATOM   1464  CE2 PHE A 110     -11.847  -9.376 -48.314  1.00 56.05           C  
ANISOU 1464  CE2 PHE A 110     7324   6382   7589   -523    626   -296       C  
ATOM   1465  CZ  PHE A 110     -12.578 -10.472 -48.754  1.00 58.77           C  
ANISOU 1465  CZ  PHE A 110     7687   6623   8020   -659    671   -388       C  
ATOM   1466  H   PHE A 110     -11.448 -11.514 -44.012  1.00 34.70           H  
ATOM   1467  HA  PHE A 110      -9.595 -12.998 -45.355  1.00 42.48           H  
ATOM   1468  HB2 PHE A 110      -9.608 -10.166 -45.125  1.00 53.70           H  
ATOM   1469  HB3 PHE A 110      -8.716 -11.016 -46.126  1.00 53.70           H  
ATOM   1470  HD1 PHE A 110     -11.221 -12.707 -46.863  1.00 65.98           H  
ATOM   1471  HD2 PHE A 110     -10.398  -8.793 -47.040  1.00 61.35           H  
ATOM   1472  HE1 PHE A 110     -12.829 -12.450 -48.503  1.00 67.44           H  
ATOM   1473  HE2 PHE A 110     -12.005  -8.536 -48.679  1.00 67.25           H  
ATOM   1474  HZ  PHE A 110     -13.224 -10.367 -49.414  1.00 70.53           H  
ATOM   1475  N   GLU A 111      -8.185 -13.292 -43.366  1.00 36.47           N  
ANISOU 1475  N   GLU A 111     5153   3141   5564     -3    945    296       N  
ATOM   1476  CA  GLU A 111      -7.251 -13.374 -42.257  1.00 36.97           C  
ANISOU 1476  CA  GLU A 111     5241   3176   5630    157    931    463       C  
ATOM   1477  C   GLU A 111      -5.986 -12.536 -42.524  1.00 36.84           C  
ANISOU 1477  C   GLU A 111     5173   3277   5547    292    865    421       C  
ATOM   1478  O   GLU A 111      -5.366 -12.663 -43.579  1.00 42.01           O  
ANISOU 1478  O   GLU A 111     5820   3897   6246    304    879    277       O  
ATOM   1479  CB  GLU A 111      -6.891 -14.827 -41.999  1.00 37.89           C  
ANISOU 1479  CB  GLU A 111     5446   3030   5919    199   1007    528       C  
ATOM   1480  CG  GLU A 111      -5.726 -14.978 -41.074  1.00 47.92           C  
ANISOU 1480  CG  GLU A 111     6736   4266   7206    387    975    685       C  
ATOM   1481  CD  GLU A 111      -5.466 -16.419 -40.677  1.00 58.88           C  
ANISOU 1481  CD  GLU A 111     8219   5378   8774    438   1043    791       C  
ATOM   1482  OE1 GLU A 111      -6.176 -17.330 -41.173  1.00 64.49           O  
ANISOU 1482  OE1 GLU A 111     8986   5908   9610    316   1128    724       O  
ATOM   1483  OE2 GLU A 111      -4.547 -16.637 -39.863  1.00 61.33           O  
ANISOU 1483  OE2 GLU A 111     8546   5651   9106    601   1006    943       O  
ATOM   1484  H   GLU A 111      -8.260 -14.018 -43.820  1.00 43.77           H  
ATOM   1485  HA  GLU A 111      -7.682 -13.021 -41.450  1.00 44.36           H  
ATOM   1486  HB2 GLU A 111      -7.652 -15.276 -41.598  1.00 45.46           H  
ATOM   1487  HB3 GLU A 111      -6.662 -15.250 -42.841  1.00 45.46           H  
ATOM   1488  HG2 GLU A 111      -4.929 -14.640 -41.512  1.00 57.51           H  
ATOM   1489  HG3 GLU A 111      -5.898 -14.471 -40.265  1.00 57.51           H  
ATOM   1490  N   ARG A 112      -5.616 -11.681 -41.571  1.00 30.21           N  
ANISOU 1490  N   ARG A 112     4296   2584   4599    381    801    535       N  
ATOM   1491  CA  ARG A 112      -4.476 -10.784 -41.733  1.00 32.13           C  
ANISOU 1491  CA  ARG A 112     4478   2954   4776    489    736    498       C  
ATOM   1492  C   ARG A 112      -3.284 -11.255 -40.923  1.00 33.25           C  
ANISOU 1492  C   ARG A 112     4629   3034   4971    655    716    615       C  
ATOM   1493  O   ARG A 112      -3.390 -11.471 -39.712  1.00 36.55           O  
ANISOU 1493  O   ARG A 112     5077   3449   5361    702    698    783       O  
ATOM   1494  CB  ARG A 112      -4.824  -9.365 -41.277  1.00 31.39           C  
ANISOU 1494  CB  ARG A 112     4325   3078   4524    472    666    520       C  
ATOM   1495  CG  ARG A 112      -6.104  -8.829 -41.851  1.00 31.06           C  
ANISOU 1495  CG  ARG A 112     4261   3110   4431    328    669    440       C  
ATOM   1496  CD  ARG A 112      -6.030  -8.708 -43.358  1.00 29.81           C  
ANISOU 1496  CD  ARG A 112     4089   2950   4288    264    673    273       C  
ATOM   1497  NE  ARG A 112      -7.169  -7.966 -43.878  1.00 27.71           N  
ANISOU 1497  NE  ARG A 112     3786   2792   3952    146    642    211       N  
ATOM   1498  CZ  ARG A 112      -7.408  -7.761 -45.165  1.00 28.75           C  
ANISOU 1498  CZ  ARG A 112     3907   2953   4064     64    630     80       C  
ATOM   1499  NH1 ARG A 112      -6.587  -8.249 -46.085  1.00 32.65           N  
ANISOU 1499  NH1 ARG A 112     4429   3380   4595     76    662    -20       N  
ATOM   1500  NH2 ARG A 112      -8.476  -7.067 -45.532  1.00 29.78           N  
ANISOU 1500  NH2 ARG A 112     3995   3188   4133    -28    585     48       N  
ATOM   1501  H   ARG A 112      -6.016 -11.601 -40.814  1.00 36.25           H  
ATOM   1502  HA  ARG A 112      -4.217 -10.752 -42.678  1.00 38.55           H  
ATOM   1503  HB2 ARG A 112      -4.909  -9.361 -40.311  1.00 37.67           H  
ATOM   1504  HB3 ARG A 112      -4.108  -8.768 -41.545  1.00 37.67           H  
ATOM   1505  HG2 ARG A 112      -6.831  -9.431 -41.630  1.00 37.28           H  
ATOM   1506  HG3 ARG A 112      -6.275  -7.947 -41.484  1.00 37.28           H  
ATOM   1507  HD2 ARG A 112      -5.219  -8.235 -43.603  1.00 35.77           H  
ATOM   1508  HD3 ARG A 112      -6.036  -9.594 -43.752  1.00 35.77           H  
ATOM   1509  HE  ARG A 112      -7.726  -7.637 -43.310  1.00 33.25           H  
ATOM   1510 HH11 ARG A 112      -5.894  -8.699 -45.848  1.00 39.18           H  
ATOM   1511 HH12 ARG A 112      -6.747  -8.114 -46.919  1.00 39.18           H  
ATOM   1512 HH21 ARG A 112      -9.010  -6.751 -44.936  1.00 35.74           H  
ATOM   1513 HH22 ARG A 112      -8.636  -6.933 -46.367  1.00 35.74           H  
ATOM   1514  N   ALA A 113      -2.138 -11.368 -41.586  1.00 32.54           N  
ANISOU 1514  N   ALA A 113     4504   2910   4948    743    716    527       N  
ATOM   1515  CA  ALA A 113      -0.907 -11.775 -40.925  1.00 30.46           C  
ANISOU 1515  CA  ALA A 113     4222   2600   4752    915    684    624       C  
ATOM   1516  C   ALA A 113      -0.539 -10.747 -39.862  1.00 29.50           C  
ANISOU 1516  C   ALA A 113     4046   2677   4486    981    586    731       C  
ATOM   1517  O   ALA A 113      -0.890  -9.582 -39.983  1.00 34.44           O  
ANISOU 1517  O   ALA A 113     4630   3472   4984    910    552    673       O  
ATOM   1518  CB  ALA A 113       0.215 -11.908 -41.945  1.00 26.88           C  
ANISOU 1518  CB  ALA A 113     3712   2109   4391    985    711    476       C  
ATOM   1519  H   ALA A 113      -2.048 -11.214 -42.427  1.00 39.04           H  
ATOM   1520  HA  ALA A 113      -1.038 -12.642 -40.489  1.00 36.55           H  
ATOM   1521  HB1 ALA A 113       1.018 -12.176 -41.493  1.00 32.25           H  
ATOM   1522  HB2 ALA A 113      -0.032 -12.569 -42.596  1.00 32.25           H  
ATOM   1523  HB3 ALA A 113       0.348 -11.059 -42.375  1.00 32.25           H  
ATOM   1524  N   ASP A 114       0.168 -11.180 -38.826  1.00 32.21           N  
ANISOU 1524  N   ASP A 114     4391   2994   4851   1116    537    885       N  
ATOM   1525  CA  ASP A 114       0.672 -10.271 -37.802  1.00 31.77           C  
ANISOU 1525  CA  ASP A 114     4279   3134   4657   1184    436    972       C  
ATOM   1526  C   ASP A 114       1.786  -9.373 -38.347  1.00 31.32           C  
ANISOU 1526  C   ASP A 114     4106   3207   4585   1238    388    846       C  
ATOM   1527  O   ASP A 114       2.287  -9.590 -39.450  1.00 25.45           O  
ANISOU 1527  O   ASP A 114     3329   2395   3946   1244    438    712       O  
ATOM   1528  CB  ASP A 114       1.204 -11.064 -36.600  1.00 31.73           C  
ANISOU 1528  CB  ASP A 114     4307   3071   4677   1320    383   1178       C  
ATOM   1529  CG  ASP A 114       0.103 -11.743 -35.801  1.00 37.79           C  
ANISOU 1529  CG  ASP A 114     5192   3753   5413   1255    425   1337       C  
ATOM   1530  OD1 ASP A 114      -1.044 -11.251 -35.791  1.00 37.34           O  
ANISOU 1530  OD1 ASP A 114     5163   3765   5261   1113    466   1304       O  
ATOM   1531  OD2 ASP A 114       0.395 -12.778 -35.164  1.00 45.92           O  
ANISOU 1531  OD2 ASP A 114     6282   4644   6520   1349    418   1503       O  
ATOM   1532  H   ASP A 114       0.371 -12.005 -38.691  1.00 38.65           H  
ATOM   1533  HA  ASP A 114      -0.060  -9.698 -37.491  1.00 38.12           H  
ATOM   1534  HB2 ASP A 114       1.809 -11.752 -36.919  1.00 38.07           H  
ATOM   1535  HB3 ASP A 114       1.674 -10.458 -36.006  1.00 38.07           H  
ATOM   1536  N   GLY A 115       2.179  -8.375 -37.556  1.00 35.10           N  
ANISOU 1536  N   GLY A 115     4527   3878   4933   1269    297    884       N  
ATOM   1537  CA  GLY A 115       3.256  -7.467 -37.922  1.00 35.85           C  
ANISOU 1537  CA  GLY A 115     4505   4104   5012   1309    249    777       C  
ATOM   1538  C   GLY A 115       3.074  -6.882 -39.307  1.00 36.58           C  
ANISOU 1538  C   GLY A 115     4575   4204   5120   1202    315    596       C  
ATOM   1539  O   GLY A 115       4.053  -6.511 -39.956  1.00 33.70           O  
ANISOU 1539  O   GLY A 115     4124   3885   4796   1233    317    492       O  
ATOM   1540  H   GLY A 115       1.828  -8.203 -36.789  1.00 42.12           H  
ATOM   1541  HA2 GLY A 115       3.295  -6.738 -37.283  1.00 43.02           H  
ATOM   1542  HA3 GLY A 115       4.101  -7.942 -37.897  1.00 43.02           H  
ATOM   1543  N   SER A 116       1.819  -6.796 -39.752  1.00 34.53           N  
ANISOU 1543  N   SER A 116     4390   3910   4822   1074    369    563       N  
ATOM   1544  CA  SER A 116       1.516  -6.414 -41.129  1.00 33.54           C  
ANISOU 1544  CA  SER A 116     4262   3778   4704    968    427    409       C  
ATOM   1545  C   SER A 116       0.973  -4.983 -41.288  1.00 34.45           C  
ANISOU 1545  C   SER A 116     4355   4043   4689    869    394    358       C  
ATOM   1546  O   SER A 116       0.579  -4.577 -42.384  1.00 29.98           O  
ANISOU 1546  O   SER A 116     3799   3485   4108    775    428    255       O  
ATOM   1547  CB  SER A 116       0.538  -7.414 -41.739  1.00 32.72           C  
ANISOU 1547  CB  SER A 116     4244   3517   4670    892    506    386       C  
ATOM   1548  OG  SER A 116       1.171  -8.671 -41.904  1.00 34.38           O  
ANISOU 1548  OG  SER A 116     4471   3564   5028    978    554    391       O  
ATOM   1549  H   SER A 116       1.123  -6.956 -39.272  1.00 41.44           H  
ATOM   1550  HA  SER A 116       2.345  -6.466 -41.648  1.00 40.25           H  
ATOM   1551  HB2 SER A 116      -0.224  -7.517 -41.148  1.00 39.26           H  
ATOM   1552  HB3 SER A 116       0.248  -7.088 -42.606  1.00 39.26           H  
ATOM   1553  HG  SER A 116       1.946  -8.631 -41.642  1.00 41.25           H  
ATOM   1554  N   TYR A 117       0.964  -4.213 -40.206  1.00 28.23           N  
ANISOU 1554  N   TYR A 117     3544   3374   3810    893    325    429       N  
ATOM   1555  CA  TYR A 117       0.495  -2.843 -40.281  1.00 24.42           C  
ANISOU 1555  CA  TYR A 117     3039   3011   3227    815    296    379       C  
ATOM   1556  C   TYR A 117       1.366  -1.935 -39.446  1.00 22.53           C  
ANISOU 1556  C   TYR A 117     2731   2904   2926    870    223    390       C  
ATOM   1557  O   TYR A 117       1.906  -2.341 -38.419  1.00 22.41           O  
ANISOU 1557  O   TYR A 117     2700   2915   2901    959    178    475       O  
ATOM   1558  CB  TYR A 117      -0.948  -2.749 -39.807  1.00 23.80           C  
ANISOU 1558  CB  TYR A 117     3016   2936   3092    744    305    430       C  
ATOM   1559  CG  TYR A 117      -1.870  -3.642 -40.581  1.00 26.17           C  
ANISOU 1559  CG  TYR A 117     3373   3115   3454    674    370    412       C  
ATOM   1560  CD1 TYR A 117      -2.477  -3.204 -41.745  1.00 23.51           C  
ANISOU 1560  CD1 TYR A 117     3040   2781   3113    578    388    317       C  
ATOM   1561  CD2 TYR A 117      -2.115  -4.940 -40.164  1.00 32.59           C  
ANISOU 1561  CD2 TYR A 117     4241   3808   4332    699    410    492       C  
ATOM   1562  CE1 TYR A 117      -3.325  -4.030 -42.465  1.00 24.43           C  
ANISOU 1562  CE1 TYR A 117     3202   2801   3280    502    438    286       C  
ATOM   1563  CE2 TYR A 117      -2.959  -5.770 -40.878  1.00 33.95           C  
ANISOU 1563  CE2 TYR A 117     4463   3863   4572    619    472    460       C  
ATOM   1564  CZ  TYR A 117      -3.560  -5.307 -42.029  1.00 28.49           C  
ANISOU 1564  CZ  TYR A 117     3764   3193   3867    518    483    348       C  
ATOM   1565  OH  TYR A 117      -4.408  -6.132 -42.735  1.00 30.11           O  
ANISOU 1565  OH  TYR A 117     4012   3298   4132    428    535    303       O  
ATOM   1566  H   TYR A 117       1.223  -4.460 -39.424  1.00 33.88           H  
ATOM   1567  HA  TYR A 117       0.534  -2.537 -41.211  1.00 29.30           H  
ATOM   1568  HB2 TYR A 117      -0.991  -3.009 -38.873  1.00 28.56           H  
ATOM   1569  HB3 TYR A 117      -1.256  -1.835 -39.912  1.00 28.56           H  
ATOM   1570  HD1 TYR A 117      -2.322  -2.337 -42.043  1.00 28.22           H  
ATOM   1571  HD2 TYR A 117      -1.713  -5.255 -39.387  1.00 39.10           H  
ATOM   1572  HE1 TYR A 117      -3.733  -3.718 -43.241  1.00 29.32           H  
ATOM   1573  HE2 TYR A 117      -3.122  -6.637 -40.583  1.00 40.73           H  
ATOM   1574  HH  TYR A 117      -4.126  -6.237 -43.498  1.00 36.14           H  
ATOM   1575  N   ILE A 118       1.491  -0.696 -39.904  1.00 23.11           N  
ANISOU 1575  N   ILE A 118     2765   3059   2957    811    208    306       N  
ATOM   1576  CA  ILE A 118       2.298   0.285 -39.226  1.00 21.94           C  
ANISOU 1576  CA  ILE A 118     2547   3031   2757    839    144    288       C  
ATOM   1577  C   ILE A 118       1.473   1.519 -38.927  1.00 23.07           C  
ANISOU 1577  C   ILE A 118     2704   3242   2820    766    125    262       C  
ATOM   1578  O   ILE A 118       0.782   2.046 -39.794  1.00 23.89           O  
ANISOU 1578  O   ILE A 118     2833   3315   2928    688    155    215       O  
ATOM   1579  CB  ILE A 118       3.504   0.670 -40.072  1.00 25.77           C  
ANISOU 1579  CB  ILE A 118     2955   3539   3296    839    153    199       C  
ATOM   1580  CG1 ILE A 118       4.507  -0.482 -40.101  1.00 29.65           C  
ANISOU 1580  CG1 ILE A 118     3403   3982   3879    941    162    220       C  
ATOM   1581  CG2 ILE A 118       4.169   1.928 -39.519  1.00 28.23           C  
ANISOU 1581  CG2 ILE A 118     3195   3974   3557    826     93    156       C  
ATOM   1582  CD1 ILE A 118       5.730  -0.192 -40.952  1.00 32.68           C  
ANISOU 1582  CD1 ILE A 118     3695   4396   4327    942    190    121       C  
ATOM   1583  H   ILE A 118       1.109  -0.402 -40.617  1.00 27.73           H  
ATOM   1584  HA  ILE A 118       2.619  -0.087 -38.378  1.00 26.32           H  
ATOM   1585  HB  ILE A 118       3.206   0.848 -40.978  1.00 30.92           H  
ATOM   1586 HG12 ILE A 118       4.808  -0.659 -39.196  1.00 35.57           H  
ATOM   1587 HG13 ILE A 118       4.071  -1.269 -40.464  1.00 35.57           H  
ATOM   1588 HG21 ILE A 118       4.925   2.149 -40.069  1.00 33.88           H  
ATOM   1589 HG22 ILE A 118       3.534   2.648 -39.530  1.00 33.88           H  
ATOM   1590 HG23 ILE A 118       4.457   1.759 -38.619  1.00 33.88           H  
ATOM   1591 HD11 ILE A 118       6.315  -0.952 -40.927  1.00 39.22           H  
ATOM   1592 HD12 ILE A 118       5.449  -0.024 -41.855  1.00 39.22           H  
ATOM   1593 HD13 ILE A 118       6.179   0.580 -40.600  1.00 39.22           H  
ATOM   1594  N   TYR A 119       1.533   1.971 -37.683  1.00 24.08           N  
ANISOU 1594  N   TYR A 119     2815   3463   2872    795     71    291       N  
ATOM   1595  CA  TYR A 119       0.940   3.246 -37.321  1.00 23.93           C  
ANISOU 1595  CA  TYR A 119     2794   3508   2789    738     56    241       C  
ATOM   1596  C   TYR A 119       2.077   4.235 -37.160  1.00 26.49           C  
ANISOU 1596  C   TYR A 119     3044   3917   3106    737      7    166       C  
ATOM   1597  O   TYR A 119       3.158   3.873 -36.689  1.00 26.97           O  
ANISOU 1597  O   TYR A 119     3049   4032   3167    798    -38    179       O  
ATOM   1598  CB  TYR A 119       0.152   3.144 -36.019  1.00 17.59           C  
ANISOU 1598  CB  TYR A 119     2026   2762   1896    753     46    300       C  
ATOM   1599  CG  TYR A 119      -1.242   2.558 -36.152  1.00 24.19           C  
ANISOU 1599  CG  TYR A 119     2925   3528   2739    718    106    350       C  
ATOM   1600  CD1 TYR A 119      -1.433   1.201 -36.392  1.00 25.95           C  
ANISOU 1600  CD1 TYR A 119     3190   3660   3009    738    142    430       C  
ATOM   1601  CD2 TYR A 119      -2.374   3.359 -36.007  1.00 26.27           C  
ANISOU 1601  CD2 TYR A 119     3197   3812   2975    664    130    312       C  
ATOM   1602  CE1 TYR A 119      -2.705   0.663 -36.496  1.00 25.25           C  
ANISOU 1602  CE1 TYR A 119     3149   3510   2933    690    199    468       C  
ATOM   1603  CE2 TYR A 119      -3.649   2.825 -36.111  1.00 23.97           C  
ANISOU 1603  CE2 TYR A 119     2940   3470   2698    627    185    351       C  
ATOM   1604  CZ  TYR A 119      -3.809   1.478 -36.353  1.00 26.35           C  
ANISOU 1604  CZ  TYR A 119     3283   3690   3040    632    219    429       C  
ATOM   1605  OH  TYR A 119      -5.082   0.936 -36.441  1.00 26.37           O  
ANISOU 1605  OH  TYR A 119     3311   3644   3064    579    276    460       O  
ATOM   1606  H   TYR A 119       1.911   1.558 -37.030  1.00 28.90           H  
ATOM   1607  HA  TYR A 119       0.344   3.555 -38.035  1.00 28.71           H  
ATOM   1608  HB2 TYR A 119       0.647   2.582 -35.402  1.00 21.11           H  
ATOM   1609  HB3 TYR A 119       0.060   4.034 -35.644  1.00 21.11           H  
ATOM   1610  HD1 TYR A 119      -0.693   0.645 -36.486  1.00 31.14           H  
ATOM   1611  HD2 TYR A 119      -2.272   4.268 -35.841  1.00 31.53           H  
ATOM   1612  HE1 TYR A 119      -2.815  -0.246 -36.656  1.00 30.29           H  
ATOM   1613  HE2 TYR A 119      -4.393   3.373 -36.011  1.00 28.76           H  
ATOM   1614  HH  TYR A 119      -5.495   1.287 -37.056  1.00 31.64           H  
ATOM   1615  N   ILE A 120       1.847   5.468 -37.596  1.00 27.17           N  
ANISOU 1615  N   ILE A 120     3122   4004   3197    666     14     88       N  
ATOM   1616  CA  ILE A 120       2.756   6.564 -37.289  1.00 27.36           C  
ANISOU 1616  CA  ILE A 120     3082   4102   3213    643    -28      8       C  
ATOM   1617  C   ILE A 120       1.935   7.753 -36.796  1.00 24.76           C  
ANISOU 1617  C   ILE A 120     2775   3786   2845    595    -31    -45       C  
ATOM   1618  O   ILE A 120       0.923   8.122 -37.389  1.00 20.68           O  
ANISOU 1618  O   ILE A 120     2305   3197   2356    557      6    -44       O  
ATOM   1619  CB  ILE A 120       3.622   6.971 -38.490  1.00 27.89           C  
ANISOU 1619  CB  ILE A 120     3108   4134   3356    596     -2    -47       C  
ATOM   1620  CG1 ILE A 120       4.480   8.177 -38.109  1.00 31.52           C  
ANISOU 1620  CG1 ILE A 120     3499   4663   3816    552    -39   -135       C  
ATOM   1621  CG2 ILE A 120       2.763   7.294 -39.710  1.00 25.07           C  
ANISOU 1621  CG2 ILE A 120     2813   3682   3031    529     52    -46       C  
ATOM   1622  CD1 ILE A 120       5.572   8.497 -39.122  1.00 33.31           C  
ANISOU 1622  CD1 ILE A 120     3664   4877   4113    502    -10   -186       C  
ATOM   1623  H   ILE A 120       1.169   5.697 -38.073  1.00 32.60           H  
ATOM   1624  HA  ILE A 120       3.354   6.288 -36.564  1.00 32.83           H  
ATOM   1625  HB  ILE A 120       4.210   6.231 -38.712  1.00 33.47           H  
ATOM   1626 HG12 ILE A 120       3.908   8.956 -38.033  1.00 37.83           H  
ATOM   1627 HG13 ILE A 120       4.909   7.999 -37.257  1.00 37.83           H  
ATOM   1628 HG21 ILE A 120       3.337   7.543 -40.439  1.00 30.09           H  
ATOM   1629 HG22 ILE A 120       2.252   6.516 -39.946  1.00 30.09           H  
ATOM   1630 HG23 ILE A 120       2.174   8.020 -39.493  1.00 30.09           H  
ATOM   1631 HD11 ILE A 120       6.066   9.262 -38.817  1.00 39.97           H  
ATOM   1632 HD12 ILE A 120       6.156   7.739 -39.201  1.00 39.97           H  
ATOM   1633 HD13 ILE A 120       5.164   8.687 -39.970  1.00 39.97           H  
ATOM   1634  N   ALA A 121       2.368   8.351 -35.698  1.00 24.07           N  
ANISOU 1634  N   ALA A 121     2652   3797   2698    601    -79    -97       N  
ATOM   1635  CA  ALA A 121       1.534   9.316 -35.016  1.00 19.38           C  
ANISOU 1635  CA  ALA A 121     2082   3220   2062    570    -73   -157       C  
ATOM   1636  C   ALA A 121       2.325  10.102 -33.991  1.00 23.17           C  
ANISOU 1636  C   ALA A 121     2511   3810   2484    556   -128   -251       C  
ATOM   1637  O   ALA A 121       3.373   9.647 -33.517  1.00 26.59           O  
ANISOU 1637  O   ALA A 121     2890   4337   2877    588   -187   -242       O  
ATOM   1638  CB  ALA A 121       0.380   8.598 -34.337  1.00 21.14           C  
ANISOU 1638  CB  ALA A 121     2358   3457   2215    606    -45    -88       C  
ATOM   1639  H   ALA A 121       3.135   8.215 -35.332  1.00 28.89           H  
ATOM   1640  HA  ALA A 121       1.165   9.945 -35.670  1.00 23.26           H  
ATOM   1641  HB1 ALA A 121      -0.169   9.245 -33.887  1.00 25.36           H  
ATOM   1642  HB2 ALA A 121      -0.136   8.137 -35.003  1.00 25.36           H  
ATOM   1643  HB3 ALA A 121       0.732   7.969 -33.703  1.00 25.36           H  
ATOM   1644  N   PRO A 122       1.829  11.295 -33.650  1.00 21.85           N  
ANISOU 1644  N   PRO A 122     2354   3631   2318    510   -114   -350       N  
ATOM   1645  CA  PRO A 122       2.405  12.006 -32.511  1.00 21.51           C  
ANISOU 1645  CA  PRO A 122     2272   3703   2199    489   -162   -460       C  
ATOM   1646  C   PRO A 122       2.429  11.069 -31.310  1.00 27.52           C  
ANISOU 1646  C   PRO A 122     3039   4606   2810    548   -203   -400       C  
ATOM   1647  O   PRO A 122       1.514  10.255 -31.159  1.00 32.76           O  
ANISOU 1647  O   PRO A 122     3759   5256   3432    588   -164   -303       O  
ATOM   1648  CB  PRO A 122       1.433  13.171 -32.290  1.00 19.71           C  
ANISOU 1648  CB  PRO A 122     2079   3415   1997    449   -114   -560       C  
ATOM   1649  CG  PRO A 122       0.155  12.760 -33.015  1.00 22.24           C  
ANISOU 1649  CG  PRO A 122     2453   3627   2371    476    -51   -469       C  
ATOM   1650  CD  PRO A 122       0.620  11.948 -34.173  1.00 17.16           C  
ANISOU 1650  CD  PRO A 122     1807   2925   1788    485    -55   -366       C  
ATOM   1651  HA  PRO A 122       3.305  12.340 -32.711  1.00 25.82           H  
ATOM   1652  HB2 PRO A 122       1.267  13.284 -31.340  1.00 23.66           H  
ATOM   1653  HB3 PRO A 122       1.800  13.982 -32.674  1.00 23.66           H  
ATOM   1654  HG2 PRO A 122      -0.402  12.230 -32.424  1.00 26.69           H  
ATOM   1655  HG3 PRO A 122      -0.319  13.551 -33.318  1.00 26.69           H  
ATOM   1656  HD2 PRO A 122      -0.047  11.285 -34.413  1.00 20.59           H  
ATOM   1657  HD3 PRO A 122       0.841  12.521 -34.924  1.00 20.59           H  
ATOM   1658  N   ASN A 123       3.481  11.140 -30.503  1.00 31.96           N  
ANISOU 1658  N   ASN A 123     3544   5306   3294    549   -285   -446       N  
ATOM   1659  CA  ASN A 123       3.541  10.377 -29.259  1.00 34.71           C  
ANISOU 1659  CA  ASN A 123     3905   5809   3476    602   -340   -385       C  
ATOM   1660  C   ASN A 123       2.824  11.159 -28.149  1.00 34.91           C  
ANISOU 1660  C   ASN A 123     3968   5919   3377    562   -318   -493       C  
ATOM   1661  O   ASN A 123       3.460  11.675 -27.216  1.00 33.96           O  
ANISOU 1661  O   ASN A 123     3811   5942   3150    534   -386   -595       O  
ATOM   1662  CB  ASN A 123       4.998  10.105 -28.879  1.00 31.96           C  
ANISOU 1662  CB  ASN A 123     3466   5587   3090    627   -454   -385       C  
ATOM   1663  CG  ASN A 123       5.127   9.214 -27.671  1.00 35.93           C  
ANISOU 1663  CG  ASN A 123     3986   6248   3417    694   -529   -285       C  
ATOM   1664  OD1 ASN A 123       4.145   8.932 -26.989  1.00 39.57           O  
ANISOU 1664  OD1 ASN A 123     4533   6740   3763    703   -486   -235       O  
ATOM   1665  ND2 ASN A 123       6.346   8.776 -27.382  1.00 39.48           N  
ANISOU 1665  ND2 ASN A 123     4351   6806   3843    742   -642   -250       N  
ATOM   1666  H   ASN A 123       4.176  11.623 -30.652  1.00 38.35           H  
ATOM   1667  HA  ASN A 123       3.085   9.518 -29.379  1.00 41.66           H  
ATOM   1668  HB2 ASN A 123       5.442   9.668 -29.623  1.00 38.35           H  
ATOM   1669  HB3 ASN A 123       5.435  10.947 -28.679  1.00 38.35           H  
ATOM   1670 HD21 ASN A 123       7.013   9.004 -27.876  1.00 47.37           H  
ATOM   1671 HD22 ASN A 123       6.469   8.265 -26.702  1.00 47.37           H  
ATOM   1672  N   ASN A 124       1.499  11.252 -28.270  1.00 28.74           N  
ANISOU 1672  N   ASN A 124     3251   5055   2613    557   -221   -484       N  
ATOM   1673  CA  ASN A 124       0.684  12.063 -27.366  1.00 27.03           C  
ANISOU 1673  CA  ASN A 124     3065   4895   2311    521   -170   -607       C  
ATOM   1674  C   ASN A 124      -0.539  11.310 -26.861  1.00 32.51           C  
ANISOU 1674  C   ASN A 124     3824   5615   2914    551    -94   -513       C  
ATOM   1675  O   ASN A 124      -1.491  11.929 -26.371  1.00 35.60           O  
ANISOU 1675  O   ASN A 124     4236   6017   3275    527    -16   -609       O  
ATOM   1676  CB  ASN A 124       0.217  13.337 -28.075  1.00 24.62           C  
ANISOU 1676  CB  ASN A 124     2750   4440   2163    474   -110   -739       C  
ATOM   1677  CG  ASN A 124      -0.704  13.045 -29.249  1.00 24.54           C  
ANISOU 1677  CG  ASN A 124     2767   4262   2296    497    -42   -643       C  
ATOM   1678  OD1 ASN A 124      -1.015  11.889 -29.535  1.00 23.89           O  
ANISOU 1678  OD1 ASN A 124     2709   4172   2198    538    -31   -495       O  
ATOM   1679  ND2 ASN A 124      -1.147  14.091 -29.933  1.00 23.87           N  
ANISOU 1679  ND2 ASN A 124     2677   4040   2352    469     -1   -725       N  
ATOM   1680  H   ASN A 124       1.043  10.848 -28.877  1.00 34.48           H  
ATOM   1681  HA  ASN A 124       1.225  12.324 -26.591  1.00 32.44           H  
ATOM   1682  HB2 ASN A 124      -0.267  13.892 -27.444  1.00 29.54           H  
ATOM   1683  HB3 ASN A 124       0.992  13.814 -28.412  1.00 29.54           H  
ATOM   1684 HD21 ASN A 124      -0.910  14.886 -29.704  1.00 28.64           H  
ATOM   1685 HD22 ASN A 124      -1.670  13.974 -30.605  1.00 28.64           H  
ATOM   1686  N   GLY A 125      -0.528   9.984 -27.015  1.00 31.28           N  
ANISOU 1686  N   GLY A 125     3695   5459   2732    601   -106   -332       N  
ATOM   1687  CA  GLY A 125      -1.602   9.137 -26.520  1.00 29.33           C  
ANISOU 1687  CA  GLY A 125     3510   5236   2398    617    -32   -224       C  
ATOM   1688  C   GLY A 125      -2.577   8.694 -27.596  1.00 30.91           C  
ANISOU 1688  C   GLY A 125     3726   5270   2749    622     49   -149       C  
ATOM   1689  O   GLY A 125      -3.439   7.849 -27.348  1.00 31.78           O  
ANISOU 1689  O   GLY A 125     3879   5380   2816    627    113    -45       O  
ATOM   1690  H   GLY A 125       0.101   9.550 -27.408  1.00 37.54           H  
ATOM   1691  HA2 GLY A 125      -1.220   8.344 -26.112  1.00 35.19           H  
ATOM   1692  HA3 GLY A 125      -2.100   9.618 -25.840  1.00 35.19           H  
ATOM   1693  N   LEU A 126      -2.435   9.241 -28.797  1.00 29.96           N  
ANISOU 1693  N   LEU A 126     3571   5014   2799    612     43   -198       N  
ATOM   1694  CA  LEU A 126      -3.363   8.926 -29.880  1.00 29.85           C  
ANISOU 1694  CA  LEU A 126     3566   4856   2919    609    105   -142       C  
ATOM   1695  C   LEU A 126      -3.509   7.419 -30.115  1.00 29.26           C  
ANISOU 1695  C   LEU A 126     3530   4751   2839    636    116     25       C  
ATOM   1696  O   LEU A 126      -4.612   6.937 -30.394  1.00 30.10           O  
ANISOU 1696  O   LEU A 126     3654   4797   2983    622    186     76       O  
ATOM   1697  CB  LEU A 126      -2.940   9.626 -31.181  1.00 31.26           C  
ANISOU 1697  CB  LEU A 126     3713   4911   3255    594     78   -193       C  
ATOM   1698  CG  LEU A 126      -3.904   9.521 -32.375  1.00 28.08           C  
ANISOU 1698  CG  LEU A 126     3315   4371   2981    584    124   -153       C  
ATOM   1699  CD1 LEU A 126      -5.338   9.813 -31.962  1.00 27.36           C  
ANISOU 1699  CD1 LEU A 126     3222   4283   2892    578    198   -186       C  
ATOM   1700  CD2 LEU A 126      -3.463  10.462 -33.483  1.00 28.24           C  
ANISOU 1700  CD2 LEU A 126     3314   4292   3123    560     96   -211       C  
ATOM   1701  H   LEU A 126      -1.814   9.796 -29.012  1.00 35.95           H  
ATOM   1702  HA  LEU A 126      -4.248   9.271 -29.637  1.00 35.82           H  
ATOM   1703  HB2 LEU A 126      -2.823  10.570 -30.992  1.00 37.52           H  
ATOM   1704  HB3 LEU A 126      -2.092   9.249 -31.465  1.00 37.52           H  
ATOM   1705  HG  LEU A 126      -3.873   8.616 -32.724  1.00 33.69           H  
ATOM   1706 HD11 LEU A 126      -5.907   9.737 -32.732  1.00 32.83           H  
ATOM   1707 HD12 LEU A 126      -5.606   9.178 -31.293  1.00 32.83           H  
ATOM   1708 HD13 LEU A 126      -5.386  10.703 -31.606  1.00 32.83           H  
ATOM   1709 HD21 LEU A 126      -4.074  10.385 -34.220  1.00 33.88           H  
ATOM   1710 HD22 LEU A 126      -3.466  11.362 -33.148  1.00 33.88           H  
ATOM   1711 HD23 LEU A 126      -2.578  10.220 -33.764  1.00 33.88           H  
ATOM   1712  N   LEU A 127      -2.404   6.682 -29.988  1.00 31.78           N  
ANISOU 1712  N   LEU A 127     3853   5104   3119    675     47    104       N  
ATOM   1713  CA  LEU A 127      -2.368   5.246 -30.312  1.00 29.94           C  
ANISOU 1713  CA  LEU A 127     3656   4807   2911    709     53    257       C  
ATOM   1714  C   LEU A 127      -2.700   4.347 -29.117  1.00 31.14           C  
ANISOU 1714  C   LEU A 127     3865   5046   2921    727     71    376       C  
ATOM   1715  O   LEU A 127      -2.579   3.119 -29.197  1.00 35.93           O  
ANISOU 1715  O   LEU A 127     4511   5597   3543    761     71    517       O  
ATOM   1716  CB  LEU A 127      -0.979   4.871 -30.838  1.00 29.69           C  
ANISOU 1716  CB  LEU A 127     3590   4753   2937    757    -27    285       C  
ATOM   1717  CG  LEU A 127      -0.584   5.484 -32.184  1.00 32.79           C  
ANISOU 1717  CG  LEU A 127     3938   5048   3472    732    -29    201       C  
ATOM   1718  CD1 LEU A 127       0.791   4.973 -32.607  1.00 31.71           C  
ANISOU 1718  CD1 LEU A 127     3757   4905   3386    781    -90    230       C  
ATOM   1719  CD2 LEU A 127      -1.652   5.177 -33.252  1.00 31.55           C  
ANISOU 1719  CD2 LEU A 127     3813   4759   3414    698     44    223       C  
ATOM   1720  H   LEU A 127      -1.650   6.991 -29.713  1.00 38.14           H  
ATOM   1721  HA  LEU A 127      -3.020   5.062 -31.020  1.00 35.92           H  
ATOM   1722  HB2 LEU A 127      -0.319   5.154 -30.186  1.00 35.63           H  
ATOM   1723  HB3 LEU A 127      -0.940   3.907 -30.937  1.00 35.63           H  
ATOM   1724  HG  LEU A 127      -0.527   6.448 -32.086  1.00 39.35           H  
ATOM   1725 HD11 LEU A 127       1.024   5.366 -33.451  1.00 38.05           H  
ATOM   1726 HD12 LEU A 127       1.435   5.222 -31.940  1.00 38.05           H  
ATOM   1727 HD13 LEU A 127       0.756   4.017 -32.689  1.00 38.05           H  
ATOM   1728 HD21 LEU A 127      -1.383   5.571 -34.085  1.00 37.86           H  
ATOM   1729 HD22 LEU A 127      -1.730   4.225 -33.350  1.00 37.86           H  
ATOM   1730 HD23 LEU A 127      -2.491   5.548 -32.970  1.00 37.86           H  
ATOM   1731  N   THR A 128      -3.115   4.952 -28.011  1.00 24.17           N  
ANISOU 1731  N   THR A 128     2991   4293   1898    701     92    320       N  
ATOM   1732  CA  THR A 128      -3.284   4.215 -26.777  1.00 28.68           C  
ANISOU 1732  CA  THR A 128     3623   4979   2296    710    103    433       C  
ATOM   1733  C   THR A 128      -4.088   2.929 -26.968  1.00 36.10           C  
ANISOU 1733  C   THR A 128     4622   5820   3274    704    179    593       C  
ATOM   1734  O   THR A 128      -3.653   1.850 -26.553  1.00 40.58           O  
ANISOU 1734  O   THR A 128     5242   6389   3786    745    147    752       O  
ATOM   1735  CB  THR A 128      -3.966   5.076 -25.707  1.00 32.60           C  
ANISOU 1735  CB  THR A 128     4126   5618   2644    661    158    327       C  
ATOM   1736  OG1 THR A 128      -3.073   6.125 -25.303  1.00 34.84           O  
ANISOU 1736  OG1 THR A 128     4365   6007   2864    663     76    188       O  
ATOM   1737  CG2 THR A 128      -4.334   4.225 -24.489  1.00 31.24           C  
ANISOU 1737  CG2 THR A 128     4030   5564   2277    653    195    463       C  
ATOM   1738  H   THR A 128      -3.305   5.789 -27.954  1.00 29.00           H  
ATOM   1739  HA  THR A 128      -2.399   3.965 -26.438  1.00 34.42           H  
ATOM   1740  HB  THR A 128      -4.778   5.463 -26.070  1.00 39.13           H  
ATOM   1741  HG1 THR A 128      -2.883   6.595 -25.948  1.00 41.81           H  
ATOM   1742 HG21 THR A 128      -4.760   4.771 -23.824  1.00 37.49           H  
ATOM   1743 HG22 THR A 128      -4.936   3.524 -24.749  1.00 37.49           H  
ATOM   1744 HG23 THR A 128      -3.543   3.834 -24.111  1.00 37.49           H  
ATOM   1745  N   THR A 129      -5.256   3.031 -27.595  1.00 33.58           N  
ANISOU 1745  N   THR A 129     4293   5410   3057    651    276    552       N  
ATOM   1746  CA  THR A 129      -6.148   1.878 -27.712  1.00 32.19           C  
ANISOU 1746  CA  THR A 129     4165   5147   2917    621    361    681       C  
ATOM   1747  C   THR A 129      -5.680   0.957 -28.827  1.00 32.25           C  
ANISOU 1747  C   THR A 129     4184   4991   3080    651    328    758       C  
ATOM   1748  O   THR A 129      -5.916  -0.254 -28.790  1.00 33.48           O  
ANISOU 1748  O   THR A 129     4397   5066   3258    648    366    897       O  
ATOM   1749  CB  THR A 129      -7.612   2.295 -27.978  1.00 31.07           C  
ANISOU 1749  CB  THR A 129     3988   4981   2837    549    473    601       C  
ATOM   1750  OG1 THR A 129      -7.695   3.041 -29.204  1.00 27.39           O  
ANISOU 1750  OG1 THR A 129     3457   4422   2528    548    448    484       O  
ATOM   1751  CG2 THR A 129      -8.140   3.123 -26.823  1.00 23.38           C  
ANISOU 1751  CG2 THR A 129     3003   4166   1714    520    529    516       C  
ATOM   1752  H   THR A 129      -5.556   3.751 -27.958  1.00 40.30           H  
ATOM   1753  HA  THR A 129      -6.126   1.372 -26.873  1.00 38.63           H  
ATOM   1754  HB  THR A 129      -8.160   1.498 -28.053  1.00 37.29           H  
ATOM   1755  HG1 THR A 129      -8.472   3.263 -29.345  1.00 32.87           H  
ATOM   1756 HG21 THR A 129      -9.050   3.380 -26.992  1.00 28.05           H  
ATOM   1757 HG22 THR A 129      -8.107   2.612 -26.010  1.00 28.05           H  
ATOM   1758 HG23 THR A 129      -7.608   3.915 -26.716  1.00 28.05           H  
ATOM   1759  N   VAL A 130      -5.010   1.531 -29.820  1.00 28.00           N  
ANISOU 1759  N   VAL A 130     3592   4397   2649    676    267    663       N  
ATOM   1760  CA  VAL A 130      -4.436   0.728 -30.887  1.00 29.34           C  
ANISOU 1760  CA  VAL A 130     3767   4427   2954    707    241    709       C  
ATOM   1761  C   VAL A 130      -3.479  -0.293 -30.286  1.00 31.58           C  
ANISOU 1761  C   VAL A 130     4093   4714   3193    782    187    850       C  
ATOM   1762  O   VAL A 130      -3.621  -1.494 -30.506  1.00 30.58           O  
ANISOU 1762  O   VAL A 130     4018   4470   3132    793    220    964       O  
ATOM   1763  CB  VAL A 130      -3.710   1.611 -31.934  1.00 38.05           C  
ANISOU 1763  CB  VAL A 130     4807   5502   4149    718    186    584       C  
ATOM   1764  CG1 VAL A 130      -2.750   0.780 -32.802  1.00 34.33           C  
ANISOU 1764  CG1 VAL A 130     4334   4926   3782    767    152    626       C  
ATOM   1765  CG2 VAL A 130      -4.739   2.350 -32.804  1.00 36.52           C  
ANISOU 1765  CG2 VAL A 130     4584   5258   4035    651    235    485       C  
ATOM   1766  H   VAL A 130      -4.875   2.377 -29.898  1.00 33.60           H  
ATOM   1767  HA  VAL A 130      -5.154   0.241 -31.344  1.00 35.21           H  
ATOM   1768  HB  VAL A 130      -3.178   2.285 -31.462  1.00 45.66           H  
ATOM   1769 HG11 VAL A 130      -2.321   1.360 -33.435  1.00 41.19           H  
ATOM   1770 HG12 VAL A 130      -2.093   0.369 -32.235  1.00 41.19           H  
ATOM   1771 HG13 VAL A 130      -3.253   0.104 -33.264  1.00 41.19           H  
ATOM   1772 HG21 VAL A 130      -4.273   2.892 -33.445  1.00 43.83           H  
ATOM   1773 HG22 VAL A 130      -5.287   1.705 -33.256  1.00 43.83           H  
ATOM   1774 HG23 VAL A 130      -5.283   2.905 -32.240  1.00 43.83           H  
ATOM   1775  N   LEU A 131      -2.533   0.189 -29.488  1.00 33.39           N  
ANISOU 1775  N   LEU A 131     4299   5075   3312    834    101    841       N  
ATOM   1776  CA  LEU A 131      -1.474  -0.661 -28.961  1.00 36.55           C  
ANISOU 1776  CA  LEU A 131     4717   5492   3677    925     21    972       C  
ATOM   1777  C   LEU A 131      -2.009  -1.717 -28.011  1.00 42.56           C  
ANISOU 1777  C   LEU A 131     5574   6254   4345    929     58   1155       C  
ATOM   1778  O   LEU A 131      -1.484  -2.828 -27.966  1.00 42.11           O  
ANISOU 1778  O   LEU A 131     5555   6111   4335   1000     28   1300       O  
ATOM   1779  CB  LEU A 131      -0.423   0.178 -28.236  1.00 35.30           C  
ANISOU 1779  CB  LEU A 131     4502   5507   3404    965    -90    912       C  
ATOM   1780  CG  LEU A 131       0.220   1.294 -29.056  1.00 34.76           C  
ANISOU 1780  CG  LEU A 131     4339   5447   3422    951   -128    736       C  
ATOM   1781  CD1 LEU A 131       1.221   2.051 -28.194  1.00 35.81           C  
ANISOU 1781  CD1 LEU A 131     4414   5758   3434    976   -237    677       C  
ATOM   1782  CD2 LEU A 131       0.871   0.747 -30.329  1.00 33.43           C  
ANISOU 1782  CD2 LEU A 131     4134   5131   3437    992   -131    736       C  
ATOM   1783  H   LEU A 131      -2.483   1.010 -29.235  1.00 40.06           H  
ATOM   1784  HA  LEU A 131      -1.034  -1.120 -29.707  1.00 43.85           H  
ATOM   1785  HB2 LEU A 131      -0.841   0.590 -27.464  1.00 42.36           H  
ATOM   1786  HB3 LEU A 131       0.288  -0.412 -27.942  1.00 42.36           H  
ATOM   1787  HG  LEU A 131      -0.471   1.921 -29.324  1.00 41.71           H  
ATOM   1788 HD11 LEU A 131       1.619   2.750 -28.718  1.00 42.97           H  
ATOM   1789 HD12 LEU A 131       0.762   2.428 -27.440  1.00 42.97           H  
ATOM   1790 HD13 LEU A 131       1.898   1.440 -27.894  1.00 42.97           H  
ATOM   1791 HD21 LEU A 131       1.263   1.474 -30.817  1.00 40.12           H  
ATOM   1792 HD22 LEU A 131       1.549   0.112 -30.084  1.00 40.12           H  
ATOM   1793 HD23 LEU A 131       0.199   0.318 -30.864  1.00 40.12           H  
ATOM   1794  N   GLU A 132      -3.043  -1.388 -27.245  1.00 43.95           N  
ANISOU 1794  N   GLU A 132     5787   6518   4393    853    132   1152       N  
ATOM   1795  CA  GLU A 132      -3.551  -2.356 -26.284  1.00 56.01           C  
ANISOU 1795  CA  GLU A 132     7411   8059   5811    842    179   1336       C  
ATOM   1796  C   GLU A 132      -4.512  -3.351 -26.924  1.00 54.32           C  
ANISOU 1796  C   GLU A 132     7247   7658   5735    786    292   1411       C  
ATOM   1797  O   GLU A 132      -4.539  -4.519 -26.539  1.00 61.91           O  
ANISOU 1797  O   GLU A 132     8291   8539   6695    804    312   1594       O  
ATOM   1798  CB  GLU A 132      -4.208  -1.675 -25.089  1.00 62.31           C  
ANISOU 1798  CB  GLU A 132     8231   9050   6394    778    224   1307       C  
ATOM   1799  CG  GLU A 132      -5.300  -0.735 -25.455  1.00 71.47           C  
ANISOU 1799  CG  GLU A 132     9341  10223   7592    689    324   1135       C  
ATOM   1800  CD  GLU A 132      -6.555  -0.999 -24.652  1.00 83.73           C  
ANISOU 1800  CD  GLU A 132    10945  11833   9033    602    457   1191       C  
ATOM   1801  OE1 GLU A 132      -7.113  -2.116 -24.771  1.00 88.07           O  
ANISOU 1801  OE1 GLU A 132    11554  12267   9642    570    529   1334       O  
ATOM   1802  OE2 GLU A 132      -6.974  -0.096 -23.893  1.00 84.83           O  
ANISOU 1802  OE2 GLU A 132    11065  12133   9032    561    497   1085       O  
ATOM   1803  H   GLU A 132      -3.457  -0.634 -27.261  1.00 52.74           H  
ATOM   1804  HA  GLU A 132      -2.790  -2.870 -25.940  1.00 67.21           H  
ATOM   1805  HB2 GLU A 132      -4.586  -2.356 -24.511  1.00 74.77           H  
ATOM   1806  HB3 GLU A 132      -3.534  -1.171 -24.607  1.00 74.77           H  
ATOM   1807  HG2 GLU A 132      -5.012   0.174 -25.278  1.00 85.77           H  
ATOM   1808  HG3 GLU A 132      -5.513  -0.843 -26.395  1.00 85.77           H  
ATOM   1809  N   GLU A 133      -5.290  -2.912 -27.903  1.00 42.25           N  
ANISOU 1809  N   GLU A 133     5668   6054   4330    718    360   1274       N  
ATOM   1810  CA  GLU A 133      -6.206  -3.828 -28.563  1.00 40.87           C  
ANISOU 1810  CA  GLU A 133     5527   5711   4290    652    459   1323       C  
ATOM   1811  C   GLU A 133      -5.435  -4.731 -29.527  1.00 36.30           C  
ANISOU 1811  C   GLU A 133     4961   4950   3880    714    418   1363       C  
ATOM   1812  O   GLU A 133      -5.825  -5.877 -29.764  1.00 38.38           O  
ANISOU 1812  O   GLU A 133     5286   5059   4240    688    480   1463       O  
ATOM   1813  CB  GLU A 133      -7.331  -3.063 -29.279  1.00 42.68           C  
ANISOU 1813  CB  GLU A 133     5689   5938   4589    560    531   1166       C  
ATOM   1814  CG  GLU A 133      -8.363  -2.435 -28.328  1.00 50.43           C  
ANISOU 1814  CG  GLU A 133     6658   7066   5437    490    613   1134       C  
ATOM   1815  CD  GLU A 133      -9.086  -3.460 -27.465  1.00 60.72           C  
ANISOU 1815  CD  GLU A 133     8040   8360   6669    428    713   1296       C  
ATOM   1816  OE1 GLU A 133      -9.426  -4.549 -27.979  1.00 64.68           O  
ANISOU 1816  OE1 GLU A 133     8582   8700   7293    391    762   1383       O  
ATOM   1817  OE2 GLU A 133      -9.313  -3.175 -26.267  1.00 64.42           O  
ANISOU 1817  OE2 GLU A 133     8537   8986   6956    409    750   1333       O  
ATOM   1818  H   GLU A 133      -5.308  -2.104 -28.199  1.00 50.70           H  
ATOM   1819  HA  GLU A 133      -6.620  -4.401 -27.885  1.00 49.04           H  
ATOM   1820  HB2 GLU A 133      -6.937  -2.348 -29.803  1.00 51.21           H  
ATOM   1821  HB3 GLU A 133      -7.802  -3.677 -29.864  1.00 51.21           H  
ATOM   1822  HG2 GLU A 133      -7.909  -1.814 -27.736  1.00 60.52           H  
ATOM   1823  HG3 GLU A 133      -9.029  -1.964 -28.853  1.00 60.52           H  
ATOM   1824  N   HIS A 134      -4.318  -4.226 -30.046  1.00 33.11           N  
ANISOU 1824  N   HIS A 134     4499   4565   3518    793    322   1281       N  
ATOM   1825  CA  HIS A 134      -3.566  -4.924 -31.091  1.00 30.19           C  
ANISOU 1825  CA  HIS A 134     4120   4035   3316    851    297   1275       C  
ATOM   1826  C   HIS A 134      -2.185  -5.405 -30.650  1.00 28.76           C  
ANISOU 1826  C   HIS A 134     3938   3859   3129    984    198   1374       C  
ATOM   1827  O   HIS A 134      -1.653  -6.371 -31.198  1.00 29.80           O  
ANISOU 1827  O   HIS A 134     4086   3834   3401   1046    196   1425       O  
ATOM   1828  CB  HIS A 134      -3.405  -4.016 -32.304  1.00 29.44           C  
ANISOU 1828  CB  HIS A 134     3944   3938   3304    827    282   1089       C  
ATOM   1829  CG  HIS A 134      -4.693  -3.697 -32.990  1.00 31.85           C  
ANISOU 1829  CG  HIS A 134     4240   4209   3654    713    362    999       C  
ATOM   1830  ND1 HIS A 134      -5.342  -4.597 -33.808  1.00 36.28           N  
ANISOU 1830  ND1 HIS A 134     4833   4615   4337    655    430   1005       N  
ATOM   1831  CD2 HIS A 134      -5.450  -2.579 -32.993  1.00 33.71           C  
ANISOU 1831  CD2 HIS A 134     4430   4543   3837    650    378    897       C  
ATOM   1832  CE1 HIS A 134      -6.445  -4.049 -34.280  1.00 33.79           C  
ANISOU 1832  CE1 HIS A 134     4484   4320   4033    561    474    915       C  
ATOM   1833  NE2 HIS A 134      -6.536  -2.824 -33.799  1.00 37.14           N  
ANISOU 1833  NE2 HIS A 134     4860   4892   4360    563    444    854       N  
ATOM   1834  H   HIS A 134      -3.972  -3.476 -29.810  1.00 39.73           H  
ATOM   1835  HA  HIS A 134      -4.078  -5.711 -31.373  1.00 36.23           H  
ATOM   1836  HB2 HIS A 134      -3.006  -3.180 -32.017  1.00 35.33           H  
ATOM   1837  HB3 HIS A 134      -2.826  -4.454 -32.947  1.00 35.33           H  
ATOM   1838  HD1 HIS A 134      -5.071  -5.395 -33.983  1.00 43.54           H  
ATOM   1839  HD2 HIS A 134      -5.273  -1.792 -32.531  1.00 40.46           H  
ATOM   1840  HE1 HIS A 134      -7.055  -4.457 -34.852  1.00 40.54           H  
ATOM   1841  HE2 HIS A 134      -7.171  -2.268 -33.966  1.00 44.57           H  
ATOM   1842  N   GLY A 135      -1.591  -4.726 -29.678  1.00 31.98           N  
ANISOU 1842  N   GLY A 135     4319   4448   3383   1030    113   1389       N  
ATOM   1843  CA  GLY A 135      -0.235  -5.047 -29.269  1.00 33.81           C  
ANISOU 1843  CA  GLY A 135     4523   4716   3607   1160     -3   1469       C  
ATOM   1844  C   GLY A 135       0.733  -4.408 -30.250  1.00 38.33           C  
ANISOU 1844  C   GLY A 135     4985   5292   4288   1199    -55   1311       C  
ATOM   1845  O   GLY A 135       0.321  -3.785 -31.234  1.00 35.68           O  
ANISOU 1845  O   GLY A 135     4616   4920   4022   1123      1   1161       O  
ATOM   1846  H   GLY A 135      -1.951  -4.079 -29.241  1.00 38.38           H  
ATOM   1847  HA2 GLY A 135      -0.062  -4.702 -28.379  1.00 40.57           H  
ATOM   1848  HA3 GLY A 135      -0.102  -6.008 -29.271  1.00 40.57           H  
ATOM   1849  N   TYR A 136       2.025  -4.544 -29.997  1.00 39.18           N  
ANISOU 1849  N   TYR A 136     5031   5449   4408   1314   -163   1346       N  
ATOM   1850  CA  TYR A 136       2.991  -4.010 -30.936  1.00 40.70           C  
ANISOU 1850  CA  TYR A 136     5110   5642   4711   1344   -197   1199       C  
ATOM   1851  C   TYR A 136       4.328  -4.688 -30.758  1.00 41.64           C  
ANISOU 1851  C   TYR A 136     5163   5752   4904   1492   -294   1278       C  
ATOM   1852  O   TYR A 136       4.688  -5.109 -29.661  1.00 44.79           O  
ANISOU 1852  O   TYR A 136     5584   6216   5218   1546   -377   1405       O  
ATOM   1853  CB  TYR A 136       3.126  -2.487 -30.790  1.00 39.75           C  
ANISOU 1853  CB  TYR A 136     4917   5699   4486   1276   -235   1046       C  
ATOM   1854  CG  TYR A 136       3.895  -2.048 -29.565  1.00 33.74           C  
ANISOU 1854  CG  TYR A 136     4111   5136   3572   1328   -361   1082       C  
ATOM   1855  CD1 TYR A 136       3.250  -1.828 -28.363  1.00 32.73           C  
ANISOU 1855  CD1 TYR A 136     4051   5133   3250   1290   -373   1148       C  
ATOM   1856  CD2 TYR A 136       5.272  -1.862 -29.611  1.00 32.66           C  
ANISOU 1856  CD2 TYR A 136     3855   5073   3480   1409   -466   1042       C  
ATOM   1857  CE1 TYR A 136       3.957  -1.429 -27.236  1.00 37.18           C  
ANISOU 1857  CE1 TYR A 136     4579   5897   3653   1329   -495   1171       C  
ATOM   1858  CE2 TYR A 136       5.979  -1.464 -28.495  1.00 33.35           C  
ANISOU 1858  CE2 TYR A 136     3893   5354   3424   1447   -594   1065       C  
ATOM   1859  CZ  TYR A 136       5.318  -1.251 -27.311  1.00 37.62           C  
ANISOU 1859  CZ  TYR A 136     4516   6010   3767   1393   -606   1118       C  
ATOM   1860  OH  TYR A 136       6.026  -0.854 -26.192  1.00 43.24           O  
ANISOU 1860  OH  TYR A 136     5190   6895   4345   1388   -722   1105       O  
ATOM   1861  H   TYR A 136       2.361  -4.931 -29.307  1.00 47.02           H  
ATOM   1862  HA  TYR A 136       2.680  -4.196 -31.847  1.00 48.84           H  
ATOM   1863  HB2 TYR A 136       3.588  -2.140 -31.569  1.00 47.70           H  
ATOM   1864  HB3 TYR A 136       2.238  -2.100 -30.736  1.00 47.70           H  
ATOM   1865  HD1 TYR A 136       2.330  -1.948 -28.308  1.00 39.27           H  
ATOM   1866  HD2 TYR A 136       5.725  -2.005 -30.410  1.00 39.19           H  
ATOM   1867  HE1 TYR A 136       3.510  -1.284 -26.433  1.00 44.62           H  
ATOM   1868  HE2 TYR A 136       6.899  -1.344 -28.544  1.00 40.02           H  
ATOM   1869  HH  TYR A 136       5.935  -1.407 -25.593  1.00 51.89           H  
ATOM   1870  N   ILE A 137       5.045  -4.808 -31.865  1.00 39.77           N  
ANISOU 1870  N   ILE A 137     4847   5426   4836   1529   -274   1178       N  
ATOM   1871  CA  ILE A 137       6.325  -5.488 -31.888  1.00 40.53           C  
ANISOU 1871  CA  ILE A 137     4861   5487   5050   1660   -346   1215       C  
ATOM   1872  C   ILE A 137       7.410  -4.545 -31.410  1.00 37.97           C  
ANISOU 1872  C   ILE A 137     4407   5363   4655   1675   -464   1135       C  
ATOM   1873  O   ILE A 137       8.087  -4.820 -30.419  1.00 43.03           O  
ANISOU 1873  O   ILE A 137     5024   6079   5245   1724   -575   1213       O  
ATOM   1874  CB  ILE A 137       6.644  -5.971 -33.305  1.00 38.79           C  
ANISOU 1874  CB  ILE A 137     4601   5101   5039   1691   -256   1120       C  
ATOM   1875  CG1 ILE A 137       5.499  -6.859 -33.800  1.00 39.28           C  
ANISOU 1875  CG1 ILE A 137     4797   4960   5169   1636   -135   1166       C  
ATOM   1876  CG2 ILE A 137       7.986  -6.707 -33.339  1.00 35.42           C  
ANISOU 1876  CG2 ILE A 137     4080   4623   4754   1799   -319   1121       C  
ATOM   1877  CD1 ILE A 137       5.686  -7.374 -35.200  1.00 41.23           C  
ANISOU 1877  CD1 ILE A 137     5024   5039   5602   1634    -35   1046       C  
ATOM   1878  H   ILE A 137       4.806  -4.496 -32.630  1.00 47.72           H  
ATOM   1879  HA  ILE A 137       6.298  -6.264 -31.290  1.00 48.63           H  
ATOM   1880  HB  ILE A 137       6.704  -5.197 -33.887  1.00 46.55           H  
ATOM   1881 HG12 ILE A 137       5.421  -7.626 -33.211  1.00 47.14           H  
ATOM   1882 HG13 ILE A 137       4.676  -6.346 -33.781  1.00 47.14           H  
ATOM   1883 HG21 ILE A 137       8.160  -6.998 -34.237  1.00 42.50           H  
ATOM   1884 HG22 ILE A 137       8.677  -6.107 -33.049  1.00 42.50           H  
ATOM   1885 HG23 ILE A 137       7.941  -7.465 -32.751  1.00 42.50           H  
ATOM   1886 HD11 ILE A 137       4.931  -7.919 -35.436  1.00 49.48           H  
ATOM   1887 HD12 ILE A 137       5.752  -6.628 -35.801  1.00 49.48           H  
ATOM   1888 HD13 ILE A 137       6.491  -7.896 -35.236  1.00 49.48           H  
ATOM   1889  N   GLU A 138       7.563  -3.424 -32.107  1.00 35.80           N  
ANISOU 1889  N   GLU A 138     4050   5172   4380   1619   -441    975       N  
ATOM   1890  CA  GLU A 138       8.536  -2.418 -31.697  1.00 40.25           C  
ANISOU 1890  CA  GLU A 138     4485   5928   4882   1614   -543    882       C  
ATOM   1891  C   GLU A 138       8.099  -1.007 -32.067  1.00 34.02           C  
ANISOU 1891  C   GLU A 138     3686   5216   4023   1469   -498    719       C  
ATOM   1892  O   GLU A 138       7.400  -0.801 -33.055  1.00 37.31           O  
ANISOU 1892  O   GLU A 138     4154   5521   4499   1383   -385    643       O  
ATOM   1893  CB  GLU A 138       9.915  -2.735 -32.279  1.00 42.69           C  
ANISOU 1893  CB  GLU A 138     4654   6206   5359   1683   -572    817       C  
ATOM   1894  CG  GLU A 138      10.840  -3.440 -31.285  1.00 53.84           C  
ANISOU 1894  CG  GLU A 138     6025   7652   6779   1770   -699    921       C  
ATOM   1895  CD  GLU A 138      12.051  -4.078 -31.945  1.00 63.11           C  
ANISOU 1895  CD  GLU A 138     7073   8744   8162   1860   -707    879       C  
ATOM   1896  OE1 GLU A 138      12.085  -4.130 -33.195  1.00 72.40           O  
ANISOU 1896  OE1 GLU A 138     8215   9819   9473   1851   -594    776       O  
ATOM   1897  OE2 GLU A 138      12.962  -4.534 -31.215  1.00 58.96           O  
ANISOU 1897  OE2 GLU A 138     6480   8258   7665   1938   -826    945       O  
ATOM   1898  H   GLU A 138       7.119  -3.222 -32.815  1.00 42.96           H  
ATOM   1899  HA  GLU A 138       8.618  -2.450 -30.721  1.00 48.31           H  
ATOM   1900  HB2 GLU A 138       9.806  -3.316 -33.049  1.00 51.22           H  
ATOM   1901  HB3 GLU A 138      10.342  -1.907 -32.548  1.00 51.22           H  
ATOM   1902  HG2 GLU A 138      11.159  -2.792 -30.638  1.00 64.61           H  
ATOM   1903  HG3 GLU A 138      10.342  -4.140 -30.834  1.00 64.61           H  
ATOM   1904  N   ALA A 139       8.502  -0.042 -31.249  1.00 29.13           N  
ANISOU 1904  N   ALA A 139     3006   4782   3280   1438   -591    664       N  
ATOM   1905  CA  ALA A 139       8.177   1.352 -31.496  1.00 28.81           C  
ANISOU 1905  CA  ALA A 139     2956   4803   3189   1302   -555    505       C  
ATOM   1906  C   ALA A 139       9.445   2.174 -31.613  1.00 29.79           C  
ANISOU 1906  C   ALA A 139     2922   5044   3352   1289   -625    378       C  
ATOM   1907  O   ALA A 139      10.442   1.907 -30.945  1.00 29.70           O  
ANISOU 1907  O   ALA A 139     2811   5150   3326   1375   -743    415       O  
ATOM   1908  CB  ALA A 139       7.286   1.904 -30.393  1.00 29.87           C  
ANISOU 1908  CB  ALA A 139     3176   5039   3134   1242   -576    521       C  
ATOM   1909  H   ALA A 139       8.969  -0.171 -30.539  1.00 34.96           H  
ATOM   1910  HA  ALA A 139       7.690   1.422 -32.344  1.00 34.57           H  
ATOM   1911  HB1 ALA A 139       7.088   2.824 -30.583  1.00 35.85           H  
ATOM   1912  HB2 ALA A 139       6.473   1.393 -30.363  1.00 35.85           H  
ATOM   1913  HB3 ALA A 139       7.748   1.834 -29.554  1.00 35.85           H  
ATOM   1914  N   TYR A 140       9.387   3.183 -32.472  1.00 31.34           N  
ANISOU 1914  N   TYR A 140     3094   5209   3602   1177   -553    234       N  
ATOM   1915  CA  TYR A 140      10.542   4.002 -32.773  1.00 32.47           C  
ANISOU 1915  CA  TYR A 140     3091   5439   3807   1138   -588    104       C  
ATOM   1916  C   TYR A 140      10.169   5.475 -32.802  1.00 32.68           C  
ANISOU 1916  C   TYR A 140     3136   5499   3783    993   -560    -32       C  
ATOM   1917  O   TYR A 140       9.081   5.855 -33.246  1.00 28.56           O  
ANISOU 1917  O   TYR A 140     2725   4876   3249    922   -471    -45       O  
ATOM   1918  CB  TYR A 140      11.128   3.599 -34.124  1.00 31.91           C  
ANISOU 1918  CB  TYR A 140     2956   5259   3910   1152   -503     67       C  
ATOM   1919  CG  TYR A 140      11.641   2.183 -34.158  1.00 33.69           C  
ANISOU 1919  CG  TYR A 140     3143   5435   4223   1303   -525    176       C  
ATOM   1920  CD1 TYR A 140      10.810   1.129 -34.499  1.00 30.53           C  
ANISOU 1920  CD1 TYR A 140     2865   4881   3855   1353   -454    279       C  
ATOM   1921  CD2 TYR A 140      12.964   1.899 -33.849  1.00 36.29           C  
ANISOU 1921  CD2 TYR A 140     3305   5864   4618   1398   -617    170       C  
ATOM   1922  CE1 TYR A 140      11.278  -0.164 -34.527  1.00 32.28           C  
ANISOU 1922  CE1 TYR A 140     3058   5029   4177   1495   -468    374       C  
ATOM   1923  CE2 TYR A 140      13.437   0.613 -33.876  1.00 35.58           C  
ANISOU 1923  CE2 TYR A 140     3200   5686   4633   1523   -629    268       C  
ATOM   1924  CZ  TYR A 140      12.591  -0.417 -34.218  1.00 38.00           C  
ANISOU 1924  CZ  TYR A 140     3634   5830   4975   1581   -555    370       C  
ATOM   1925  OH  TYR A 140      13.067  -1.709 -34.237  1.00 45.89           O  
ANISOU 1925  OH  TYR A 140     4626   6712   6099   1693   -562    457       O  
ATOM   1926  H   TYR A 140       8.676   3.414 -32.898  1.00 37.60           H  
ATOM   1927  HA  TYR A 140      11.227   3.868 -32.085  1.00 38.96           H  
ATOM   1928  HB2 TYR A 140      10.438   3.682 -34.802  1.00 38.29           H  
ATOM   1929  HB3 TYR A 140      11.868   4.189 -34.334  1.00 38.29           H  
ATOM   1930  HD1 TYR A 140       9.920   1.298 -34.709  1.00 36.64           H  
ATOM   1931  HD2 TYR A 140      13.538   2.593 -33.617  1.00 43.54           H  
ATOM   1932  HE1 TYR A 140      10.708  -0.862 -34.756  1.00 38.73           H  
ATOM   1933  HE2 TYR A 140      14.326   0.437 -33.664  1.00 42.70           H  
ATOM   1934  HH  TYR A 140      12.981  -2.029 -34.987  1.00 55.07           H  
ATOM   1935  N   GLU A 141      11.087   6.297 -32.312  1.00 34.40           N  
ANISOU 1935  N   GLU A 141     3237   5856   3979    952   -641   -134       N  
ATOM   1936  CA  GLU A 141      10.961   7.735 -32.405  1.00 34.09           C  
ANISOU 1936  CA  GLU A 141     3195   5831   3927    813   -613   -280       C  
ATOM   1937  C   GLU A 141      11.330   8.121 -33.832  1.00 36.43           C  
ANISOU 1937  C   GLU A 141     3451   6017   4374    741   -510   -347       C  
ATOM   1938  O   GLU A 141      12.257   7.558 -34.415  1.00 36.71           O  
ANISOU 1938  O   GLU A 141     3382   6055   4511    788   -503   -340       O  
ATOM   1939  CB  GLU A 141      11.917   8.384 -31.417  1.00 36.74           C  
ANISOU 1939  CB  GLU A 141     3408   6353   4197    786   -738   -375       C  
ATOM   1940  CG  GLU A 141      11.621   9.823 -31.138  1.00 40.97           C  
ANISOU 1940  CG  GLU A 141     3969   6908   4691    648   -722   -524       C  
ATOM   1941  CD  GLU A 141      12.576  10.416 -30.129  1.00 45.88           C  
ANISOU 1941  CD  GLU A 141     4468   7724   5242    611   -851   -634       C  
ATOM   1942  OE1 GLU A 141      13.776  10.056 -30.150  1.00 47.59           O  
ANISOU 1942  OE1 GLU A 141     4529   8037   5517    653   -929   -638       O  
ATOM   1943  OE2 GLU A 141      12.117  11.234 -29.307  1.00 48.10           O  
ANISOU 1943  OE2 GLU A 141     4801   8065   5411    541   -875   -725       O  
ATOM   1944  H   GLU A 141      11.804   6.037 -31.915  1.00 41.28           H  
ATOM   1945  HA  GLU A 141      10.042   8.016 -32.212  1.00 40.91           H  
ATOM   1946  HB2 GLU A 141      11.869   7.904 -30.575  1.00 44.08           H  
ATOM   1947  HB3 GLU A 141      12.818   8.331 -31.773  1.00 44.08           H  
ATOM   1948  HG2 GLU A 141      11.700  10.329 -31.962  1.00 49.17           H  
ATOM   1949  HG3 GLU A 141      10.721   9.899 -30.785  1.00 49.17           H  
ATOM   1950  N   VAL A 142      10.613   9.077 -34.403  1.00 34.37           N  
ANISOU 1950  N   VAL A 142     3271   5660   4128    631   -427   -409       N  
ATOM   1951  CA  VAL A 142      10.862   9.464 -35.780  1.00 29.89           C  
ANISOU 1951  CA  VAL A 142     2689   4988   3678    554   -326   -451       C  
ATOM   1952  C   VAL A 142      11.704  10.739 -35.796  1.00 35.79           C  
ANISOU 1952  C   VAL A 142     3341   5787   4470    433   -335   -588       C  
ATOM   1953  O   VAL A 142      11.201  11.816 -35.463  1.00 36.59           O  
ANISOU 1953  O   VAL A 142     3498   5866   4539    347   -334   -656       O  
ATOM   1954  CB  VAL A 142       9.540   9.685 -36.530  1.00 28.24           C  
ANISOU 1954  CB  VAL A 142     2632   4630   3467    510   -233   -412       C  
ATOM   1955  CG1 VAL A 142       9.794   9.923 -38.017  1.00 29.11           C  
ANISOU 1955  CG1 VAL A 142     2742   4645   3675    437   -132   -430       C  
ATOM   1956  CG2 VAL A 142       8.615   8.489 -36.323  1.00 29.59           C  
ANISOU 1956  CG2 VAL A 142     2895   4760   3588    611   -230   -290       C  
ATOM   1957  H   VAL A 142       9.981   9.515 -34.018  1.00 41.24           H  
ATOM   1958  HA  VAL A 142      11.362   8.755 -36.234  1.00 35.86           H  
ATOM   1959  HB  VAL A 142       9.095  10.479 -36.167  1.00 33.89           H  
ATOM   1960 HG11 VAL A 142       8.953  10.057 -38.460  1.00 34.94           H  
ATOM   1961 HG12 VAL A 142      10.346  10.701 -38.119  1.00 34.94           H  
ATOM   1962 HG13 VAL A 142      10.238   9.155 -38.384  1.00 34.94           H  
ATOM   1963 HG21 VAL A 142       7.795   8.643 -36.798  1.00 35.51           H  
ATOM   1964 HG22 VAL A 142       9.046   7.700 -36.660  1.00 35.51           H  
ATOM   1965 HG23 VAL A 142       8.438   8.390 -35.385  1.00 35.51           H  
ATOM   1966  N   THR A 143      12.981  10.602 -36.176  1.00 36.75           N  
ANISOU 1966  N   THR A 143     3313   5973   4678    426   -339   -633       N  
ATOM   1967  CA  THR A 143      13.944  11.713 -36.160  1.00 38.88           C  
ANISOU 1967  CA  THR A 143     3463   6305   5003    303   -349   -767       C  
ATOM   1968  C   THR A 143      14.843  11.823 -37.400  1.00 37.31           C  
ANISOU 1968  C   THR A 143     3171   6074   4932    233   -249   -807       C  
ATOM   1969  O   THR A 143      15.326  12.912 -37.713  1.00 37.68           O  
ANISOU 1969  O   THR A 143     3170   6111   5035     91   -209   -903       O  
ATOM   1970  CB  THR A 143      14.893  11.606 -34.955  1.00 37.00           C  
ANISOU 1970  CB  THR A 143     3075   6258   4727    346   -492   -822       C  
ATOM   1971  OG1 THR A 143      15.453  10.285 -34.912  1.00 39.07           O  
ANISOU 1971  OG1 THR A 143     3250   6582   5012    495   -537   -735       O  
ATOM   1972  CG2 THR A 143      14.155  11.912 -33.656  1.00 31.86           C  
ANISOU 1972  CG2 THR A 143     2507   5669   3930    360   -584   -830       C  
ATOM   1973  H   THR A 143      13.319   9.861 -36.452  1.00 44.10           H  
ATOM   1974  HA  THR A 143      13.449  12.555 -36.076  1.00 46.65           H  
ATOM   1975  HB  THR A 143      15.609  12.253 -35.055  1.00 44.40           H  
ATOM   1976  HG1 THR A 143      15.962  10.217 -34.272  1.00 46.88           H  
ATOM   1977 HG21 THR A 143      14.758  11.842 -32.912  1.00 38.23           H  
ATOM   1978 HG22 THR A 143      13.797  12.803 -33.684  1.00 38.23           H  
ATOM   1979 HG23 THR A 143      13.435  11.290 -33.533  1.00 38.23           H  
ATOM   1980  N   SER A 144      15.090  10.707 -38.085  1.00 35.84           N  
ANISOU 1980  N   SER A 144     2956   5868   4794    325   -201   -740       N  
ATOM   1981  CA  SER A 144      15.982  10.699 -39.248  1.00 34.80           C  
ANISOU 1981  CA  SER A 144     2726   5725   4773    265    -92   -786       C  
ATOM   1982  C   SER A 144      15.520  11.678 -40.319  1.00 33.98           C  
ANISOU 1982  C   SER A 144     2732   5498   4682    109     32   -803       C  
ATOM   1983  O   SER A 144      14.347  11.690 -40.699  1.00 23.49           O  
ANISOU 1983  O   SER A 144     1576   4053   3297    108     69   -729       O  
ATOM   1984  CB  SER A 144      16.054   9.305 -39.863  1.00 35.09           C  
ANISOU 1984  CB  SER A 144     2754   5729   4849    394    -42   -716       C  
ATOM   1985  OG  SER A 144      16.823   9.320 -41.055  1.00 35.41           O  
ANISOU 1985  OG  SER A 144     2713   5759   4983    327     87   -773       O  
ATOM   1986  H   SER A 144      14.752   9.938 -37.898  1.00 43.01           H  
ATOM   1987  HA  SER A 144      16.884  10.957 -38.965  1.00 41.77           H  
ATOM   1988  HB2 SER A 144      16.467   8.700 -39.228  1.00 42.10           H  
ATOM   1989  HB3 SER A 144      15.155   9.005 -40.071  1.00 42.10           H  
ATOM   1990  HG  SER A 144      16.855   8.566 -41.378  1.00 42.49           H  
ATOM   1991  N   THR A 145      16.463  12.470 -40.825  1.00 32.87           N  
ANISOU 1991  N   THR A 145     2484   5387   4619    -24     94   -892       N  
ATOM   1992  CA  THR A 145      16.184  13.460 -41.864  1.00 37.44           C  
ANISOU 1992  CA  THR A 145     3160   5852   5215   -184    213   -895       C  
ATOM   1993  C   THR A 145      15.894  12.799 -43.203  1.00 34.21           C  
ANISOU 1993  C   THR A 145     2830   5369   4798   -175    338   -826       C  
ATOM   1994  O   THR A 145      15.778  13.470 -44.228  1.00 31.39           O  
ANISOU 1994  O   THR A 145     2548   4936   4443   -305    446   -813       O  
ATOM   1995  CB  THR A 145      17.389  14.390 -42.054  1.00 41.69           C  
ANISOU 1995  CB  THR A 145     3548   6447   5844   -339    259  -1006       C  
ATOM   1996  OG1 THR A 145      18.567  13.593 -42.226  1.00 44.62           O  
ANISOU 1996  OG1 THR A 145     3724   6944   6288   -286    280  -1055       O  
ATOM   1997  CG2 THR A 145      17.566  15.300 -40.846  1.00 40.55           C  
ANISOU 1997  CG2 THR A 145     3351   6353   5702   -392    147  -1094       C  
ATOM   1998  H   THR A 145      17.286  12.453 -40.579  1.00 39.45           H  
ATOM   1999  HA  THR A 145      15.408  14.000 -41.606  1.00 44.93           H  
ATOM   2000  HB  THR A 145      17.253  14.942 -42.840  1.00 50.02           H  
ATOM   2001  HG1 THR A 145      19.221  14.077 -42.329  1.00 53.55           H  
ATOM   2002 HG21 THR A 145      18.323  15.876 -40.978  1.00 48.66           H  
ATOM   2003 HG22 THR A 145      16.781  15.839 -40.724  1.00 48.66           H  
ATOM   2004 HG23 THR A 145      17.709  14.773 -40.057  1.00 48.66           H  
ATOM   2005  N   LYS A 146      15.791  11.477 -43.188  1.00 32.99           N  
ANISOU 2005  N   LYS A 146     2664   5239   4632    -26    324   -783       N  
ATOM   2006  CA  LYS A 146      15.495  10.711 -44.383  1.00 33.45           C  
ANISOU 2006  CA  LYS A 146     2797   5236   4678     -8    436   -739       C  
ATOM   2007  C   LYS A 146      14.008  10.524 -44.555  1.00 31.42           C  
ANISOU 2007  C   LYS A 146     2743   4866   4329     24    421   -641       C  
ATOM   2008  O   LYS A 146      13.534  10.223 -45.660  1.00 26.72           O  
ANISOU 2008  O   LYS A 146     2248   4206   3698     -7    512   -604       O  
ATOM   2009  CB  LYS A 146      16.126   9.346 -44.264  1.00 31.78           C  
ANISOU 2009  CB  LYS A 146     2467   5086   4522    142    431   -754       C  
ATOM   2010  CG  LYS A 146      17.593   9.359 -44.498  1.00 31.88           C  
ANISOU 2010  CG  LYS A 146     2268   5206   4640    113    486   -854       C  
ATOM   2011  CD  LYS A 146      18.066   7.952 -44.596  1.00 28.78           C  
ANISOU 2011  CD  LYS A 146     1780   4838   4315    273    502   -861       C  
ATOM   2012  CE  LYS A 146      19.552   7.867 -44.689  1.00 32.15           C  
ANISOU 2012  CE  LYS A 146     1966   5382   4867    275    541   -964       C  
ATOM   2013  NZ  LYS A 146      19.924   6.456 -44.955  1.00 39.23           N  
ANISOU 2013  NZ  LYS A 146     2839   6240   5828    432    567   -942       N  
ATOM   2014  H   LYS A 146      15.891  10.994 -42.483  1.00 39.59           H  
ATOM   2015  HA  LYS A 146      15.857  11.164 -45.173  1.00 40.14           H  
ATOM   2016  HB2 LYS A 146      15.969   9.004 -43.370  1.00 38.14           H  
ATOM   2017  HB3 LYS A 146      15.724   8.755 -44.920  1.00 38.14           H  
ATOM   2018  HG2 LYS A 146      17.790   9.815 -45.331  1.00 38.26           H  
ATOM   2019  HG3 LYS A 146      18.042   9.790 -43.753  1.00 38.26           H  
ATOM   2020  HD2 LYS A 146      17.784   7.465 -43.806  1.00 34.53           H  
ATOM   2021  HD3 LYS A 146      17.689   7.544 -45.392  1.00 34.53           H  
ATOM   2022  HE2 LYS A 146      19.869   8.418 -45.422  1.00 38.58           H  
ATOM   2023  HE3 LYS A 146      19.952   8.144 -43.850  1.00 38.58           H  
ATOM   2024  HZ1 LYS A 146      20.809   6.381 -45.015  1.00 47.08           H  
ATOM   2025  HZ2 LYS A 146      19.633   5.935 -44.294  1.00 47.08           H  
ATOM   2026  HZ3 LYS A 146      19.558   6.184 -45.719  1.00 47.08           H  
ATOM   2027  N   VAL A 147      13.284  10.676 -43.450  1.00 23.66           N  
ANISOU 2027  N   VAL A 147     1812   3873   3303     83    307   -606       N  
ATOM   2028  CA  VAL A 147      11.844  10.505 -43.462  1.00 26.31           C  
ANISOU 2028  CA  VAL A 147     2318   4115   3564    118    285   -520       C  
ATOM   2029  C   VAL A 147      11.137  11.748 -42.934  1.00 27.32           C  
ANISOU 2029  C   VAL A 147     2522   4195   3662     49    236   -518       C  
ATOM   2030  O   VAL A 147       9.916  11.868 -43.045  1.00 27.69           O  
ANISOU 2030  O   VAL A 147     2702   4159   3661     58    227   -454       O  
ATOM   2031  CB  VAL A 147      11.434   9.252 -42.670  1.00 25.53           C  
ANISOU 2031  CB  VAL A 147     2225   4033   3441    276    215   -469       C  
ATOM   2032  CG1 VAL A 147      12.074   8.008 -43.301  1.00 26.58           C  
ANISOU 2032  CG1 VAL A 147     2294   4178   3628    350    276   -475       C  
ATOM   2033  CG2 VAL A 147      11.825   9.388 -41.218  1.00 25.60           C  
ANISOU 2033  CG2 VAL A 147     2148   4137   3443    335     98   -492       C  
ATOM   2034  H   VAL A 147      13.608  10.879 -42.680  1.00 28.39           H  
ATOM   2035  HA  VAL A 147      11.556  10.375 -44.390  1.00 31.57           H  
ATOM   2036  HB  VAL A 147      10.460   9.149 -42.714  1.00 30.63           H  
ATOM   2037 HG11 VAL A 147      11.811   7.233 -42.799  1.00 31.90           H  
ATOM   2038 HG12 VAL A 147      11.772   7.929 -44.209  1.00 31.90           H  
ATOM   2039 HG13 VAL A 147      13.029   8.104 -43.280  1.00 31.90           H  
ATOM   2040 HG21 VAL A 147      11.558   8.595 -40.747  1.00 30.72           H  
ATOM   2041 HG22 VAL A 147      12.777   9.498 -41.160  1.00 30.72           H  
ATOM   2042 HG23 VAL A 147      11.383  10.154 -40.846  1.00 30.72           H  
ATOM   2043  N   ILE A 148      11.899  12.680 -42.376  1.00 21.04           N  
ANISOU 2043  N   ILE A 148     1638   3450   2908    -22    206   -597       N  
ATOM   2044  CA  ILE A 148      11.352  13.979 -42.017  1.00 22.09           C  
ANISOU 2044  CA  ILE A 148     1841   3516   3038   -105    182   -618       C  
ATOM   2045  C   ILE A 148      12.277  15.100 -42.484  1.00 24.60           C  
ANISOU 2045  C   ILE A 148     2096   3822   3430   -259    240   -688       C  
ATOM   2046  O   ILE A 148      13.448  14.873 -42.796  1.00 27.26           O  
ANISOU 2046  O   ILE A 148     2302   4240   3816   -296    282   -740       O  
ATOM   2047  CB  ILE A 148      11.141  14.106 -40.507  1.00 21.09           C  
ANISOU 2047  CB  ILE A 148     1686   3453   2875    -43     70   -663       C  
ATOM   2048  CG1 ILE A 148      12.487  14.155 -39.778  1.00 28.57           C  
ANISOU 2048  CG1 ILE A 148     2459   4539   3856    -55     16   -762       C  
ATOM   2049  CG2 ILE A 148      10.330  12.946 -39.999  1.00 31.06           C  
ANISOU 2049  CG2 ILE A 148     3003   4736   4064     99     23   -585       C  
ATOM   2050  CD1 ILE A 148      12.365  14.495 -38.297  1.00 24.23           C  
ANISOU 2050  CD1 ILE A 148     1885   4071   3251    -25    -97   -825       C  
ATOM   2051  H   ILE A 148      12.735  12.585 -42.196  1.00 25.25           H  
ATOM   2052  HA  ILE A 148      10.484  14.095 -42.457  1.00 26.51           H  
ATOM   2053  HB  ILE A 148      10.658  14.928 -40.327  1.00 25.31           H  
ATOM   2054 HG12 ILE A 148      12.914  13.287 -39.850  1.00 34.28           H  
ATOM   2055 HG13 ILE A 148      13.044  14.832 -40.194  1.00 34.28           H  
ATOM   2056 HG21 ILE A 148      10.208  13.042 -39.051  1.00 37.28           H  
ATOM   2057 HG22 ILE A 148       9.478  12.944 -40.441  1.00 37.28           H  
ATOM   2058 HG23 ILE A 148      10.800  12.130 -40.188  1.00 37.28           H  
ATOM   2059 HD11 ILE A 148      13.242  14.508 -37.907  1.00 29.08           H  
ATOM   2060 HD12 ILE A 148      11.954  15.358 -38.208  1.00 29.08           H  
ATOM   2061 HD13 ILE A 148      11.825  13.828 -37.867  1.00 29.08           H  
ATOM   2062  N   PRO A 149      11.753  16.325 -42.525  1.00 26.17           N  
ANISOU 2062  N   PRO A 149     2382   3911   3649   -352    248   -692       N  
ATOM   2063  CA  PRO A 149      12.545  17.465 -42.993  1.00 32.10           C  
ANISOU 2063  CA  PRO A 149     3095   4620   4480   -515    313   -746       C  
ATOM   2064  C   PRO A 149      13.683  17.827 -42.035  1.00 37.53           C  
ANISOU 2064  C   PRO A 149     3618   5419   5224   -562    263   -884       C  
ATOM   2065  O   PRO A 149      13.578  17.605 -40.826  1.00 40.95           O  
ANISOU 2065  O   PRO A 149     4006   5931   5620   -480    159   -939       O  
ATOM   2066  CB  PRO A 149      11.517  18.606 -43.068  1.00 30.11           C  
ANISOU 2066  CB  PRO A 149     2991   4202   4246   -568    312   -707       C  
ATOM   2067  CG  PRO A 149      10.152  17.927 -43.005  1.00 30.25           C  
ANISOU 2067  CG  PRO A 149     3123   4183   4186   -434    270   -614       C  
ATOM   2068  CD  PRO A 149      10.363  16.692 -42.211  1.00 28.20           C  
ANISOU 2068  CD  PRO A 149     2779   4065   3869   -308    209   -640       C  
ATOM   2069  HA  PRO A 149      12.908  17.290 -43.887  1.00 38.51           H  
ATOM   2070  HB2 PRO A 149      11.637  19.203 -42.313  1.00 36.13           H  
ATOM   2071  HB3 PRO A 149      11.622  19.086 -43.905  1.00 36.13           H  
ATOM   2072  HG2 PRO A 149       9.516  18.513 -42.565  1.00 36.30           H  
ATOM   2073  HG3 PRO A 149       9.854  17.710 -43.903  1.00 36.30           H  
ATOM   2074  HD2 PRO A 149      10.267  16.878 -41.264  1.00 33.83           H  
ATOM   2075  HD3 PRO A 149       9.754  15.994 -42.501  1.00 33.83           H  
ATOM   2076  N   ALA A 150      14.758  18.386 -42.582  1.00 36.78           N  
ANISOU 2076  N   ALA A 150     3430   5338   5207   -702    338   -939       N  
ATOM   2077  CA  ALA A 150      15.850  18.925 -41.776  1.00 38.54           C  
ANISOU 2077  CA  ALA A 150     3488   5658   5499   -782    295  -1083       C  
ATOM   2078  C   ALA A 150      15.399  20.196 -41.045  1.00 39.27           C  
ANISOU 2078  C   ALA A 150     3649   5649   5623   -863    251  -1154       C  
ATOM   2079  O   ALA A 150      15.825  20.454 -39.919  1.00 42.07           O  
ANISOU 2079  O   ALA A 150     3906   6097   5984   -870    161  -1279       O  
ATOM   2080  CB  ALA A 150      17.066  19.207 -42.656  1.00 29.19           C  
ANISOU 2080  CB  ALA A 150     2184   4507   4401   -927    408  -1123       C  
ATOM   2081  H   ALA A 150      14.880  18.466 -43.429  1.00 44.14           H  
ATOM   2082  HA  ALA A 150      16.109  18.262 -41.102  1.00 46.25           H  
ATOM   2083  HB1 ALA A 150      17.772  19.560 -42.110  1.00 35.03           H  
ATOM   2084  HB2 ALA A 150      17.350  18.387 -43.069  1.00 35.03           H  
ATOM   2085  HB3 ALA A 150      16.823  19.846 -43.330  1.00 35.03           H  
ATOM   2086  N   ASN A 151      14.530  20.981 -41.680  1.00 41.25           N  
ANISOU 2086  N   ASN A 151     4068   5710   5894   -919    312  -1077       N  
ATOM   2087  CA  ASN A 151      13.949  22.167 -41.040  1.00 43.21           C  
ANISOU 2087  CA  ASN A 151     4400   5827   6191   -974    280  -1140       C  
ATOM   2088  C   ASN A 151      12.411  22.179 -41.126  1.00 42.06           C  
ANISOU 2088  C   ASN A 151     4435   5549   5998   -867    264  -1034       C  
ATOM   2089  O   ASN A 151      11.815  22.857 -41.971  1.00 39.50           O  
ANISOU 2089  O   ASN A 151     4239   5050   5720   -919    325   -940       O  
ATOM   2090  CB  ASN A 151      14.580  23.451 -41.602  1.00 44.36           C  
ANISOU 2090  CB  ASN A 151     4546   5845   6464  -1179    370  -1182       C  
ATOM   2091  CG  ASN A 151      16.017  23.650 -41.114  1.00 54.30           C  
ANISOU 2091  CG  ASN A 151     5603   7241   7786  -1295    361  -1340       C  
ATOM   2092  OD1 ASN A 151      16.241  24.140 -40.003  1.00 62.71           O  
ANISOU 2092  OD1 ASN A 151     6602   8348   8875  -1324    282  -1490       O  
ATOM   2093  ND2 ASN A 151      16.992  23.259 -41.933  1.00 49.15           N  
ANISOU 2093  ND2 ASN A 151     4843   6672   7160  -1363    442  -1317       N  
ATOM   2094  H   ASN A 151      14.258  20.850 -42.485  1.00 49.50           H  
ATOM   2095  HA  ASN A 151      14.177  22.134 -40.087  1.00 51.85           H  
ATOM   2096  HB2 ASN A 151      14.594  23.401 -42.570  1.00 53.23           H  
ATOM   2097  HB3 ASN A 151      14.055  24.215 -41.315  1.00 53.23           H  
ATOM   2098 HD21 ASN A 151      16.799  22.912 -42.696  1.00 58.98           H  
ATOM   2099 HD22 ASN A 151      17.814  23.352 -41.698  1.00 58.98           H  
ATOM   2100  N   PRO A 152      11.768  21.419 -40.228  1.00 36.34           N  
ANISOU 2100  N   PRO A 152     3713   4913   5180   -718    177  -1042       N  
ATOM   2101  CA  PRO A 152      10.310  21.283 -40.149  1.00 35.76           C  
ANISOU 2101  CA  PRO A 152     3779   4751   5059   -605    156   -958       C  
ATOM   2102  C   PRO A 152       9.601  22.616 -39.915  1.00 38.58           C  
ANISOU 2102  C   PRO A 152     4231   4926   5501   -657    166  -1002       C  
ATOM   2103  O   PRO A 152      10.102  23.433 -39.143  1.00 37.02           O  
ANISOU 2103  O   PRO A 152     3982   4723   5361   -738    148  -1150       O  
ATOM   2104  CB  PRO A 152      10.102  20.372 -38.932  1.00 29.56           C  
ANISOU 2104  CB  PRO A 152     2939   4125   4168   -475     64  -1006       C  
ATOM   2105  CG  PRO A 152      11.431  19.729 -38.672  1.00 32.37           C  
ANISOU 2105  CG  PRO A 152     3135   4658   4504   -488     33  -1063       C  
ATOM   2106  CD  PRO A 152      12.449  20.719 -39.127  1.00 32.23           C  
ANISOU 2106  CD  PRO A 152     3052   4595   4598   -657     88  -1141       C  
ATOM   2107  HA  PRO A 152       9.955  20.851 -40.954  1.00 42.92           H  
ATOM   2108  HB2 PRO A 152       9.826  20.905 -38.170  1.00 35.47           H  
ATOM   2109  HB3 PRO A 152       9.433  19.701 -39.139  1.00 35.47           H  
ATOM   2110  HG2 PRO A 152      11.527  19.551 -37.723  1.00 38.84           H  
ATOM   2111  HG3 PRO A 152      11.501  18.907 -39.182  1.00 38.84           H  
ATOM   2112  HD2 PRO A 152      12.663  21.338 -38.412  1.00 38.67           H  
ATOM   2113  HD3 PRO A 152      13.241  20.264 -39.454  1.00 38.67           H  
ATOM   2114  N   GLU A 153       8.457  22.830 -40.568  1.00 39.33           N  
ANISOU 2114  N   GLU A 153     4459   4873   5613   -610    190   -883       N  
ATOM   2115  CA  GLU A 153       7.609  23.986 -40.256  1.00 39.39           C  
ANISOU 2115  CA  GLU A 153     4554   4701   5711   -616    192   -920       C  
ATOM   2116  C   GLU A 153       6.981  23.730 -38.883  1.00 35.69           C  
ANISOU 2116  C   GLU A 153     4063   4317   5179   -511    129  -1029       C  
ATOM   2117  O   GLU A 153       6.172  22.809 -38.748  1.00 32.51           O  
ANISOU 2117  O   GLU A 153     3682   3986   4683   -386    100   -957       O  
ATOM   2118  CB  GLU A 153       6.514  24.200 -41.319  1.00 44.10           C  
ANISOU 2118  CB  GLU A 153     5282   5135   6340   -573    218   -750       C  
ATOM   2119  CG  GLU A 153       6.206  25.667 -41.592  1.00 52.18           C  
ANISOU 2119  CG  GLU A 153     6391   5920   7516   -645    251   -749       C  
ATOM   2120  CD  GLU A 153       7.393  26.412 -42.150  1.00 66.29           C  
ANISOU 2120  CD  GLU A 153     8160   7640   9387   -822    315   -764       C  
ATOM   2121  OE1 GLU A 153       8.371  25.762 -42.582  1.00 74.23           O  
ANISOU 2121  OE1 GLU A 153     9092   8785  10329   -884    342   -748       O  
ATOM   2122  OE2 GLU A 153       7.354  27.663 -42.147  1.00 74.03           O  
ANISOU 2122  OE2 GLU A 153     9196   8424  10510   -901    345   -798       O  
ATOM   2123  H   GLU A 153       8.150  22.325 -41.193  1.00 47.20           H  
ATOM   2124  HA  GLU A 153       8.159  24.796 -40.204  1.00 47.27           H  
ATOM   2125  HB2 GLU A 153       6.804  23.797 -42.152  1.00 52.92           H  
ATOM   2126  HB3 GLU A 153       5.696  23.777 -41.015  1.00 52.92           H  
ATOM   2127  HG2 GLU A 153       5.485  25.724 -42.238  1.00 62.62           H  
ATOM   2128  HG3 GLU A 153       5.945  26.095 -40.762  1.00 62.62           H  
ATOM   2129  N   PRO A 154       7.367  24.526 -37.860  1.00 32.54           N  
ANISOU 2129  N   PRO A 154     3621   3919   4823   -572    111  -1209       N  
ATOM   2130  CA  PRO A 154       6.929  24.337 -36.466  1.00 33.22           C  
ANISOU 2130  CA  PRO A 154     3681   4117   4825   -495     58  -1338       C  
ATOM   2131  C   PRO A 154       5.457  24.015 -36.318  1.00 30.38           C  
ANISOU 2131  C   PRO A 154     3401   3714   4426   -357     58  -1267       C  
ATOM   2132  O   PRO A 154       5.106  23.136 -35.532  1.00 34.77           O  
ANISOU 2132  O   PRO A 154     3932   4426   4851   -265     19  -1278       O  
ATOM   2133  CB  PRO A 154       7.240  25.687 -35.808  1.00 35.15           C  
ANISOU 2133  CB  PRO A 154     3919   4260   5176   -603     71  -1529       C  
ATOM   2134  CG  PRO A 154       8.407  26.223 -36.599  1.00 31.86           C  
ANISOU 2134  CG  PRO A 154     3461   3780   4863   -758    108  -1525       C  
ATOM   2135  CD  PRO A 154       8.216  25.723 -38.013  1.00 29.92           C  
ANISOU 2135  CD  PRO A 154     3271   3472   4625   -733    151  -1305       C  
ATOM   2136  HA  PRO A 154       7.460  23.636 -36.033  1.00 39.87           H  
ATOM   2137  HB2 PRO A 154       6.472  26.274 -35.883  1.00 42.18           H  
ATOM   2138  HB3 PRO A 154       7.484  25.552 -34.879  1.00 42.18           H  
ATOM   2139  HG2 PRO A 154       8.396  27.193 -36.577  1.00 38.23           H  
ATOM   2140  HG3 PRO A 154       9.235  25.883 -36.226  1.00 38.23           H  
ATOM   2141  HD2 PRO A 154       7.760  26.392 -38.547  1.00 35.90           H  
ATOM   2142  HD3 PRO A 154       9.071  25.481 -38.402  1.00 35.90           H  
ATOM   2143  N   THR A 155       4.609  24.694 -37.077  1.00 30.07           N  
ANISOU 2143  N   THR A 155     3453   3469   4501   -342    100  -1187       N  
ATOM   2144  CA  THR A 155       3.173  24.615 -36.839  1.00 31.85           C  
ANISOU 2144  CA  THR A 155     3736   3641   4724   -218    101  -1153       C  
ATOM   2145  C   THR A 155       2.510  23.475 -37.593  1.00 33.00           C  
ANISOU 2145  C   THR A 155     3906   3843   4791   -125     89   -969       C  
ATOM   2146  O   THR A 155       1.326  23.214 -37.392  1.00 35.34           O  
ANISOU 2146  O   THR A 155     4229   4127   5071    -23     88   -935       O  
ATOM   2147  CB  THR A 155       2.464  25.934 -37.219  1.00 36.39           C  
ANISOU 2147  CB  THR A 155     4387   3960   5479   -226    140  -1159       C  
ATOM   2148  OG1 THR A 155       2.707  26.243 -38.599  1.00 40.30           O  
ANISOU 2148  OG1 THR A 155     4937   4318   6057   -283    159  -1001       O  
ATOM   2149  CG2 THR A 155       2.962  27.073 -36.342  1.00 33.56           C  
ANISOU 2149  CG2 THR A 155     4012   3529   5211   -312    160  -1372       C  
ATOM   2150  H   THR A 155       4.835  25.204 -37.731  1.00 36.08           H  
ATOM   2151  HA  THR A 155       3.024  24.464 -35.882  1.00 38.22           H  
ATOM   2152  HB  THR A 155       1.509  25.836 -37.076  1.00 43.67           H  
ATOM   2153  HG1 THR A 155       2.330  26.943 -38.800  1.00 48.36           H  
ATOM   2154 HG21 THR A 155       2.518  27.889 -36.582  1.00 40.28           H  
ATOM   2155 HG22 THR A 155       2.782  26.879 -35.419  1.00 40.28           H  
ATOM   2156 HG23 THR A 155       3.908  27.186 -36.459  1.00 40.28           H  
ATOM   2157  N   PHE A 156       3.262  22.771 -38.436  1.00 30.69           N  
ANISOU 2157  N   PHE A 156     3596   3615   4450   -165     87   -864       N  
ATOM   2158  CA  PHE A 156       2.656  21.748 -39.285  1.00 24.60           C  
ANISOU 2158  CA  PHE A 156     2856   2876   3614    -94     82   -701       C  
ATOM   2159  C   PHE A 156       3.309  20.353 -39.148  1.00 25.97           C  
ANISOU 2159  C   PHE A 156     2967   3240   3659    -68     62   -674       C  
ATOM   2160  O   PHE A 156       3.604  19.703 -40.153  1.00 26.27           O  
ANISOU 2160  O   PHE A 156     3014   3296   3671    -82     77   -568       O  
ATOM   2161  CB  PHE A 156       2.671  22.214 -40.752  1.00 27.09           C  
ANISOU 2161  CB  PHE A 156     3239   3051   4004   -152    110   -567       C  
ATOM   2162  CG  PHE A 156       1.542  21.647 -41.601  1.00 27.22           C  
ANISOU 2162  CG  PHE A 156     3315   3039   3990    -73     95   -416       C  
ATOM   2163  CD1 PHE A 156       0.710  20.644 -41.122  1.00 25.68           C  
ANISOU 2163  CD1 PHE A 156     3100   2945   3713     31     70   -404       C  
ATOM   2164  CD2 PHE A 156       1.318  22.121 -42.881  1.00 27.51           C  
ANISOU 2164  CD2 PHE A 156     3425   2952   4074   -112    105   -283       C  
ATOM   2165  CE1 PHE A 156      -0.317  20.131 -41.904  1.00 26.94           C  
ANISOU 2165  CE1 PHE A 156     3301   3084   3852     89     52   -279       C  
ATOM   2166  CE2 PHE A 156       0.285  21.601 -43.666  1.00 29.95           C  
ANISOU 2166  CE2 PHE A 156     3781   3254   4345    -45     76   -152       C  
ATOM   2167  CZ  PHE A 156      -0.525  20.613 -43.174  1.00 28.92           C  
ANISOU 2167  CZ  PHE A 156     3618   3226   4146     53     49   -159       C  
ATOM   2168  H   PHE A 156       4.111  22.865 -38.535  1.00 36.83           H  
ATOM   2169  HA  PHE A 156       1.717  21.652 -39.022  1.00 29.52           H  
ATOM   2170  HB2 PHE A 156       2.597  23.181 -40.772  1.00 32.51           H  
ATOM   2171  HB3 PHE A 156       3.509  21.942 -41.157  1.00 32.51           H  
ATOM   2172  HD1 PHE A 156       0.842  20.310 -40.264  1.00 30.81           H  
ATOM   2173  HD2 PHE A 156       1.863  22.791 -43.225  1.00 33.01           H  
ATOM   2174  HE1 PHE A 156      -0.865  19.460 -41.568  1.00 32.33           H  
ATOM   2175  HE2 PHE A 156       0.146  21.930 -44.525  1.00 35.94           H  
ATOM   2176  HZ  PHE A 156      -1.213  20.269 -43.698  1.00 34.71           H  
ATOM   2177  N   TYR A 157       3.480  19.868 -37.919  1.00 20.26           N  
ANISOU 2177  N   TYR A 157     2188   2658   2853    -26     29   -766       N  
ATOM   2178  CA  TYR A 157       4.054  18.533 -37.700  1.00 28.21           C  
ANISOU 2178  CA  TYR A 157     3137   3830   3750     17      1   -728       C  
ATOM   2179  C   TYR A 157       3.195  17.385 -38.245  1.00 23.38           C  
ANISOU 2179  C   TYR A 157     2569   3229   3085    102      8   -593       C  
ATOM   2180  O   TYR A 157       3.718  16.325 -38.567  1.00 28.82           O  
ANISOU 2180  O   TYR A 157     3229   3998   3725    124      4   -535       O  
ATOM   2181  CB  TYR A 157       4.340  18.282 -36.213  1.00 29.15           C  
ANISOU 2181  CB  TYR A 157     3199   4100   3776     49    -47   -835       C  
ATOM   2182  CG  TYR A 157       5.666  18.844 -35.733  1.00 34.24           C  
ANISOU 2182  CG  TYR A 157     3759   4815   4436    -38    -77   -960       C  
ATOM   2183  CD1 TYR A 157       6.305  19.876 -36.421  1.00 35.66           C  
ANISOU 2183  CD1 TYR A 157     3930   4885   4735   -152    -43  -1004       C  
ATOM   2184  CD2 TYR A 157       6.288  18.332 -34.602  1.00 35.83           C  
ANISOU 2184  CD2 TYR A 157     3886   5198   4530    -13   -143  -1027       C  
ATOM   2185  CE1 TYR A 157       7.519  20.386 -35.986  1.00 35.43           C  
ANISOU 2185  CE1 TYR A 157     3809   4924   4730   -246    -68  -1129       C  
ATOM   2186  CE2 TYR A 157       7.500  18.833 -34.161  1.00 40.26           C  
ANISOU 2186  CE2 TYR A 157     4352   5840   5105    -96   -184  -1149       C  
ATOM   2187  CZ  TYR A 157       8.114  19.858 -34.853  1.00 40.82           C  
ANISOU 2187  CZ  TYR A 157     4404   5799   5306   -217   -143  -1208       C  
ATOM   2188  OH  TYR A 157       9.319  20.360 -34.390  1.00 40.28           O  
ANISOU 2188  OH  TYR A 157     4228   5817   5259   -313   -183  -1342       O  
ATOM   2189  H   TYR A 157       3.275  20.287 -37.197  1.00 24.31           H  
ATOM   2190  HA  TYR A 157       4.914  18.494 -38.168  1.00 33.85           H  
ATOM   2191  HB2 TYR A 157       3.637  18.694 -35.687  1.00 34.98           H  
ATOM   2192  HB3 TYR A 157       4.350  17.325 -36.055  1.00 34.98           H  
ATOM   2193  HD1 TYR A 157       5.907  20.232 -37.183  1.00 42.80           H  
ATOM   2194  HD2 TYR A 157       5.881  17.642 -34.131  1.00 43.00           H  
ATOM   2195  HE1 TYR A 157       7.930  21.078 -36.451  1.00 42.52           H  
ATOM   2196  HE2 TYR A 157       7.899  18.483 -33.398  1.00 48.31           H  
ATOM   2197  HH  TYR A 157       9.886  19.767 -34.384  1.00 48.33           H  
ATOM   2198  N   SER A 158       1.886  17.578 -38.327  1.00 22.25           N  
ANISOU 2198  N   SER A 158     2487   3006   2962    149     19   -554       N  
ATOM   2199  CA  SER A 158       1.018  16.594 -38.962  1.00 21.71           C  
ANISOU 2199  CA  SER A 158     2455   2935   2858    209     26   -434       C  
ATOM   2200  C   SER A 158       1.484  16.301 -40.388  1.00 22.47           C  
ANISOU 2200  C   SER A 158     2573   2990   2973    162     45   -344       C  
ATOM   2201  O   SER A 158       1.314  15.191 -40.888  1.00 22.31           O  
ANISOU 2201  O   SER A 158     2562   3012   2903    193     49   -270       O  
ATOM   2202  CB  SER A 158      -0.427  17.089 -38.977  1.00 23.84           C  
ANISOU 2202  CB  SER A 158     2768   3113   3176    253     32   -415       C  
ATOM   2203  OG  SER A 158      -0.967  17.120 -37.662  1.00 25.39           O  
ANISOU 2203  OG  SER A 158     2943   3371   3334    303     33   -498       O  
ATOM   2204  H   SER A 158       1.475  18.269 -38.023  1.00 26.70           H  
ATOM   2205  HA  SER A 158       1.050  15.758 -38.452  1.00 26.05           H  
ATOM   2206  HB2 SER A 158      -0.450  17.984 -39.349  1.00 28.60           H  
ATOM   2207  HB3 SER A 158      -0.960  16.489 -39.523  1.00 28.60           H  
ATOM   2208  HG  SER A 158      -0.405  16.865 -37.122  1.00 30.47           H  
ATOM   2209  N   ARG A 159       2.085  17.286 -41.050  1.00 26.02           N  
ANISOU 2209  N   ARG A 159     3036   3359   3493     78     63   -354       N  
ATOM   2210  CA  ARG A 159       2.628  17.047 -42.389  1.00 25.25           C  
ANISOU 2210  CA  ARG A 159     2960   3241   3392     17     95   -275       C  
ATOM   2211  C   ARG A 159       4.084  16.575 -42.316  1.00 21.84           C  
ANISOU 2211  C   ARG A 159     2449   2910   2938    -25    115   -326       C  
ATOM   2212  O   ARG A 159       4.451  15.566 -42.923  1.00 17.12           O  
ANISOU 2212  O   ARG A 159     1837   2372   2295    -14    138   -284       O  
ATOM   2213  CB  ARG A 159       2.529  18.304 -43.251  1.00 26.58           C  
ANISOU 2213  CB  ARG A 159     3191   3269   3640    -60    114   -233       C  
ATOM   2214  CG  ARG A 159       3.123  18.149 -44.653  1.00 30.42           C  
ANISOU 2214  CG  ARG A 159     3710   3746   4101   -142    158   -149       C  
ATOM   2215  CD  ARG A 159       3.100  19.486 -45.389  1.00 32.52           C  
ANISOU 2215  CD  ARG A 159     4046   3867   4443   -227    177    -94       C  
ATOM   2216  NE  ARG A 159       4.160  20.375 -44.910  1.00 32.55           N  
ANISOU 2216  NE  ARG A 159     4004   3841   4523   -316    208   -188       N  
ATOM   2217  CZ  ARG A 159       4.126  21.704 -44.978  1.00 30.41           C  
ANISOU 2217  CZ  ARG A 159     3779   3419   4357   -379    219   -187       C  
ATOM   2218  NH1 ARG A 159       3.076  22.333 -45.495  1.00 30.52           N  
ANISOU 2218  NH1 ARG A 159     3886   3294   4416   -347    194    -84       N  
ATOM   2219  NH2 ARG A 159       5.145  22.410 -44.515  1.00 29.51           N  
ANISOU 2219  NH2 ARG A 159     3612   3287   4312   -473    250   -291       N  
ATOM   2220  H   ARG A 159       2.191  18.087 -40.756  1.00 31.23           H  
ATOM   2221  HA  ARG A 159       2.104  16.342 -42.823  1.00 30.30           H  
ATOM   2222  HB2 ARG A 159       1.594  18.541 -43.350  1.00 31.90           H  
ATOM   2223  HB3 ARG A 159       3.004  19.024 -42.807  1.00 31.90           H  
ATOM   2224  HG2 ARG A 159       4.044  17.851 -44.584  1.00 36.50           H  
ATOM   2225  HG3 ARG A 159       2.597  17.510 -45.159  1.00 36.50           H  
ATOM   2226  HD2 ARG A 159       3.237  19.333 -46.337  1.00 39.02           H  
ATOM   2227  HD3 ARG A 159       2.246  19.921 -45.238  1.00 39.02           H  
ATOM   2228  HE  ARG A 159       4.856  20.012 -44.559  1.00 39.06           H  
ATOM   2229 HH11 ARG A 159       2.410  21.881 -45.798  1.00 36.62           H  
ATOM   2230 HH12 ARG A 159       3.065  23.192 -45.532  1.00 36.62           H  
ATOM   2231 HH21 ARG A 159       5.826  22.011 -44.177  1.00 35.41           H  
ATOM   2232 HH22 ARG A 159       5.125  23.269 -44.554  1.00 35.41           H  
ATOM   2233  N   GLU A 160       4.892  17.301 -41.543  1.00 22.88           N  
ANISOU 2233  N   GLU A 160     2521   3064   3110    -71    106   -430       N  
ATOM   2234  CA  GLU A 160       6.339  17.077 -41.471  1.00 24.13           C  
ANISOU 2234  CA  GLU A 160     2580   3318   3272   -123    119   -492       C  
ATOM   2235  C   GLU A 160       6.725  15.777 -40.746  1.00 26.67           C  
ANISOU 2235  C   GLU A 160     2826   3786   3523    -30     80   -506       C  
ATOM   2236  O   GLU A 160       7.674  15.097 -41.158  1.00 28.72           O  
ANISOU 2236  O   GLU A 160     3016   4116   3782    -36    102   -503       O  
ATOM   2237  CB  GLU A 160       7.031  18.251 -40.765  1.00 25.76           C  
ANISOU 2237  CB  GLU A 160     2734   3510   3542   -206    108   -613       C  
ATOM   2238  CG  GLU A 160       6.672  19.656 -41.269  1.00 30.93           C  
ANISOU 2238  CG  GLU A 160     3467   3993   4292   -295    143   -608       C  
ATOM   2239  CD  GLU A 160       7.126  19.940 -42.689  1.00 33.17           C  
ANISOU 2239  CD  GLU A 160     3786   4204   4612   -394    213   -522       C  
ATOM   2240  OE1 GLU A 160       7.993  20.827 -42.865  1.00 37.04           O  
ANISOU 2240  OE1 GLU A 160     4247   4650   5178   -517    252   -574       O  
ATOM   2241  OE2 GLU A 160       6.601  19.297 -43.630  1.00 32.44           O  
ANISOU 2241  OE2 GLU A 160     3755   4102   4467   -359    232   -406       O  
ATOM   2242  H   GLU A 160       4.620  17.944 -41.040  1.00 27.46           H  
ATOM   2243  HA  GLU A 160       6.694  17.026 -42.383  1.00 28.96           H  
ATOM   2244  HB2 GLU A 160       6.803  18.216 -39.823  1.00 30.91           H  
ATOM   2245  HB3 GLU A 160       7.990  18.144 -40.868  1.00 30.91           H  
ATOM   2246  HG2 GLU A 160       5.708  19.760 -41.240  1.00 37.11           H  
ATOM   2247  HG3 GLU A 160       7.090  20.311 -40.689  1.00 37.11           H  
ATOM   2248  N   MET A 161       5.998  15.446 -39.672  1.00 23.83           N  
ANISOU 2248  N   MET A 161     2480   3468   3108     55     29   -517       N  
ATOM   2249  CA  MET A 161       6.352  14.331 -38.776  1.00 25.11           C  
ANISOU 2249  CA  MET A 161     2579   3764   3198    143    -21   -519       C  
ATOM   2250  C   MET A 161       5.357  13.162 -38.782  1.00 28.19           C  
ANISOU 2250  C   MET A 161     3030   4151   3529    240    -20   -420       C  
ATOM   2251  O   MET A 161       5.461  12.249 -37.955  1.00 24.79           O  
ANISOU 2251  O   MET A 161     2570   3811   3037    318    -60   -400       O  
ATOM   2252  CB  MET A 161       6.456  14.831 -37.338  1.00 23.23           C  
ANISOU 2252  CB  MET A 161     2302   3607   2916    151    -83   -616       C  
ATOM   2253  CG  MET A 161       7.309  16.066 -37.161  1.00 26.90           C  
ANISOU 2253  CG  MET A 161     2710   4069   3443     44    -88   -738       C  
ATOM   2254  SD  MET A 161       9.051  15.751 -37.524  1.00 30.54           S  
ANISOU 2254  SD  MET A 161     3028   4631   3946     -4    -96   -774       S  
ATOM   2255  CE  MET A 161       9.834  17.154 -36.713  1.00 30.10           C  
ANISOU 2255  CE  MET A 161     2896   4608   3933   -125   -132   -948       C  
ATOM   2256  H   MET A 161       5.283  15.860 -39.435  1.00 28.60           H  
ATOM   2257  HA  MET A 161       7.234  13.991 -39.037  1.00 30.13           H  
ATOM   2258  HB2 MET A 161       5.565  15.042 -37.018  1.00 27.87           H  
ATOM   2259  HB3 MET A 161       6.841  14.128 -36.793  1.00 27.87           H  
ATOM   2260  HG2 MET A 161       6.996  16.759 -37.764  1.00 32.28           H  
ATOM   2261  HG3 MET A 161       7.243  16.369 -36.242  1.00 32.28           H  
ATOM   2262  HE1 MET A 161      10.784  17.096 -36.838  1.00 36.12           H  
ATOM   2263  HE2 MET A 161       9.500  17.965 -37.102  1.00 36.12           H  
ATOM   2264  HE3 MET A 161       9.625  17.129 -35.776  1.00 36.12           H  
ATOM   2265  N   VAL A 162       4.393  13.187 -39.696  1.00 31.34           N  
ANISOU 2265  N   VAL A 162     3513   4448   3948    230     21   -353       N  
ATOM   2266  CA  VAL A 162       3.452  12.078 -39.839  1.00 28.90           C  
ANISOU 2266  CA  VAL A 162     3255   4129   3598    301     28   -268       C  
ATOM   2267  C   VAL A 162       3.251  11.748 -41.314  1.00 23.42           C  
ANISOU 2267  C   VAL A 162     2607   3365   2928    267     75   -206       C  
ATOM   2268  O   VAL A 162       3.581  10.653 -41.769  1.00 23.62           O  
ANISOU 2268  O   VAL A 162     2622   3411   2941    295     97   -174       O  
ATOM   2269  CB  VAL A 162       2.092  12.409 -39.176  1.00 33.10           C  
ANISOU 2269  CB  VAL A 162     3838   4631   4107    332     16   -262       C  
ATOM   2270  CG1 VAL A 162       1.123  11.240 -39.311  1.00 30.64           C  
ANISOU 2270  CG1 VAL A 162     3568   4313   3761    388     28   -178       C  
ATOM   2271  CG2 VAL A 162       2.295  12.787 -37.695  1.00 35.01           C  
ANISOU 2271  CG2 VAL A 162     4041   4959   4302    354    -23   -340       C  
ATOM   2272  H   VAL A 162       4.260  13.835 -40.246  1.00 37.61           H  
ATOM   2273  HA  VAL A 162       3.822  11.285 -39.397  1.00 34.68           H  
ATOM   2274  HB  VAL A 162       1.697  13.181 -39.632  1.00 39.72           H  
ATOM   2275 HG11 VAL A 162       0.292  11.475 -38.892  1.00 36.77           H  
ATOM   2276 HG12 VAL A 162       0.981  11.058 -40.242  1.00 36.77           H  
ATOM   2277 HG13 VAL A 162       1.501  10.470 -38.880  1.00 36.77           H  
ATOM   2278 HG21 VAL A 162       1.442  12.988 -37.304  1.00 42.01           H  
ATOM   2279 HG22 VAL A 162       2.699  12.046 -37.236  1.00 42.01           H  
ATOM   2280 HG23 VAL A 162       2.868  13.555 -37.644  1.00 42.01           H  
ATOM   2281  N   ALA A 163       2.734  12.704 -42.072  1.00 22.66           N  
ANISOU 2281  N   ALA A 163     2564   3183   2865    207     91   -191       N  
ATOM   2282  CA  ALA A 163       2.396  12.449 -43.468  1.00 26.37           C  
ANISOU 2282  CA  ALA A 163     3091   3600   3329    169    124   -125       C  
ATOM   2283  C   ALA A 163       3.637  12.073 -44.284  1.00 27.02           C  
ANISOU 2283  C   ALA A 163     3138   3718   3411    120    175   -141       C  
ATOM   2284  O   ALA A 163       3.637  11.065 -45.006  1.00 31.48           O  
ANISOU 2284  O   ALA A 163     3718   4295   3946    131    208   -115       O  
ATOM   2285  CB  ALA A 163       1.696  13.661 -44.075  1.00 27.94           C  
ANISOU 2285  CB  ALA A 163     3351   3703   3562    117    117    -91       C  
ATOM   2286  H   ALA A 163       2.569  13.506 -41.807  1.00 27.20           H  
ATOM   2287  HA  ALA A 163       1.773  11.693 -43.508  1.00 31.65           H  
ATOM   2288  HB1 ALA A 163       1.483  13.472 -44.992  1.00 33.53           H  
ATOM   2289  HB2 ALA A 163       0.892  13.837 -43.581  1.00 33.53           H  
ATOM   2290  HB3 ALA A 163       2.284  14.419 -44.025  1.00 33.53           H  
ATOM   2291  N   ILE A 164       4.694  12.870 -44.163  1.00 20.88           N  
ANISOU 2291  N   ILE A 164     2305   2955   2671     61    190   -196       N  
ATOM   2292  CA  ILE A 164       5.896  12.657 -44.957  1.00 19.21           C  
ANISOU 2292  CA  ILE A 164     2045   2783   2470      2    253   -221       C  
ATOM   2293  C   ILE A 164       6.562  11.313 -44.656  1.00 21.95           C  
ANISOU 2293  C   ILE A 164     2316   3213   2812     81    261   -249       C  
ATOM   2294  O   ILE A 164       6.854  10.540 -45.569  1.00 23.49           O  
ANISOU 2294  O   ILE A 164     2514   3416   2995     75    321   -242       O  
ATOM   2295  CB  ILE A 164       6.890  13.798 -44.746  1.00 19.18           C  
ANISOU 2295  CB  ILE A 164     1981   2784   2523    -84    266   -284       C  
ATOM   2296  CG1 ILE A 164       6.363  15.067 -45.423  1.00 22.65           C  
ANISOU 2296  CG1 ILE A 164     2511   3112   2983   -175    282   -237       C  
ATOM   2297  CG2 ILE A 164       8.258  13.437 -45.290  1.00 18.46           C  
ANISOU 2297  CG2 ILE A 164     1798   2764   2453   -131    333   -331       C  
ATOM   2298  CD1 ILE A 164       7.324  16.258 -45.384  1.00 19.61           C  
ANISOU 2298  CD1 ILE A 164     2082   2701   2667   -287    313   -293       C  
ATOM   2299  H   ILE A 164       4.740  13.541 -43.627  1.00 25.05           H  
ATOM   2300  HA  ILE A 164       5.646  12.656 -45.905  1.00 23.05           H  
ATOM   2301  HB  ILE A 164       6.970  13.965 -43.794  1.00 23.02           H  
ATOM   2302 HG12 ILE A 164       6.181  14.868 -46.354  1.00 27.18           H  
ATOM   2303 HG13 ILE A 164       5.544  15.337 -44.980  1.00 27.18           H  
ATOM   2304 HG21 ILE A 164       8.856  14.172 -45.142  1.00 22.15           H  
ATOM   2305 HG22 ILE A 164       8.579  12.655 -44.835  1.00 22.15           H  
ATOM   2306 HG23 ILE A 164       8.182  13.260 -46.231  1.00 22.15           H  
ATOM   2307 HD11 ILE A 164       6.914  17.004 -45.829  1.00 23.53           H  
ATOM   2308 HD12 ILE A 164       7.507  16.482 -44.469  1.00 23.53           H  
ATOM   2309 HD13 ILE A 164       8.138  16.017 -45.831  1.00 23.53           H  
ATOM   2310  N   PRO A 165       6.806  11.017 -43.378  1.00 21.01           N  
ANISOU 2310  N   PRO A 165     2131   3153   2700    158    201   -280       N  
ATOM   2311  CA  PRO A 165       7.450   9.723 -43.109  1.00 26.53           C  
ANISOU 2311  CA  PRO A 165     2759   3915   3407    247    200   -286       C  
ATOM   2312  C   PRO A 165       6.526   8.526 -43.400  1.00 28.34           C  
ANISOU 2312  C   PRO A 165     3064   4097   3606    314    212   -222       C  
ATOM   2313  O   PRO A 165       7.015   7.455 -43.780  1.00 20.21           O  
ANISOU 2313  O   PRO A 165     2004   3075   2601    361    250   -225       O  
ATOM   2314  CB  PRO A 165       7.823   9.808 -41.621  1.00 21.96           C  
ANISOU 2314  CB  PRO A 165     2105   3416   2822    308    115   -316       C  
ATOM   2315  CG  PRO A 165       6.956  10.911 -41.061  1.00 23.76           C  
ANISOU 2315  CG  PRO A 165     2397   3610   3023    267     79   -324       C  
ATOM   2316  CD  PRO A 165       6.701  11.864 -42.182  1.00 17.16           C  
ANISOU 2316  CD  PRO A 165     1620   2685   2215    162    136   -321       C  
ATOM   2317  HA  PRO A 165       8.268   9.636 -43.642  1.00 31.84           H  
ATOM   2318  HB2 PRO A 165       7.628   8.963 -41.186  1.00 26.35           H  
ATOM   2319  HB3 PRO A 165       8.763  10.032 -41.532  1.00 26.35           H  
ATOM   2320  HG2 PRO A 165       6.121  10.533 -40.742  1.00 28.52           H  
ATOM   2321  HG3 PRO A 165       7.425  11.355 -40.338  1.00 28.52           H  
ATOM   2322  HD2 PRO A 165       5.810  12.240 -42.111  1.00 20.59           H  
ATOM   2323  HD3 PRO A 165       7.380  12.557 -42.198  1.00 20.59           H  
ATOM   2324  N   SER A 166       5.214   8.716 -43.256  1.00 26.93           N  
ANISOU 2324  N   SER A 166     2977   3867   3390    315    187   -173       N  
ATOM   2325  CA  SER A 166       4.269   7.624 -43.505  1.00 25.38           C  
ANISOU 2325  CA  SER A 166     2847   3626   3171    360    198   -119       C  
ATOM   2326  C   SER A 166       4.422   7.144 -44.939  1.00 20.93           C  
ANISOU 2326  C   SER A 166     2315   3029   2609    312    270   -127       C  
ATOM   2327  O   SER A 166       4.248   5.967 -45.230  1.00 22.33           O  
ANISOU 2327  O   SER A 166     2510   3181   2792    352    298   -119       O  
ATOM   2328  CB  SER A 166       2.813   8.041 -43.228  1.00 20.66           C  
ANISOU 2328  CB  SER A 166     2322   2985   2541    353    165    -75       C  
ATOM   2329  OG  SER A 166       2.298   8.902 -44.232  1.00 18.09           O  
ANISOU 2329  OG  SER A 166     2051   2612   2210    274    179    -64       O  
ATOM   2330  H   SER A 166       4.848   9.457 -43.018  1.00 32.32           H  
ATOM   2331  HA  SER A 166       4.486   6.875 -42.912  1.00 30.46           H  
ATOM   2332  HB2 SER A 166       2.263   7.243 -43.191  1.00 24.79           H  
ATOM   2333  HB3 SER A 166       2.778   8.502 -42.376  1.00 24.79           H  
ATOM   2334  HG  SER A 166       2.870   9.039 -44.804  1.00 21.70           H  
ATOM   2335  N   ALA A 167       4.787   8.062 -45.827  1.00 23.77           N  
ANISOU 2335  N   ALA A 167     2683   3388   2960    218    305   -147       N  
ATOM   2336  CA  ALA A 167       4.882   7.750 -47.244  1.00 23.40           C  
ANISOU 2336  CA  ALA A 167     2679   3329   2884    153    377   -157       C  
ATOM   2337  C   ALA A 167       6.196   7.032 -47.513  1.00 21.96           C  
ANISOU 2337  C   ALA A 167     2411   3189   2743    173    447   -225       C  
ATOM   2338  O   ALA A 167       6.266   6.123 -48.348  1.00 20.00           O  
ANISOU 2338  O   ALA A 167     2184   2931   2485    171    512   -253       O  
ATOM   2339  CB  ALA A 167       4.774   9.019 -48.079  1.00 23.75           C  
ANISOU 2339  CB  ALA A 167     2774   3357   2893     42    391   -133       C  
ATOM   2340  H   ALA A 167       4.985   8.876 -45.632  1.00 28.52           H  
ATOM   2341  HA  ALA A 167       4.147   7.152 -47.495  1.00 28.08           H  
ATOM   2342  HB1 ALA A 167       4.839   8.787 -49.009  1.00 28.50           H  
ATOM   2343  HB2 ALA A 167       3.927   9.436 -47.904  1.00 28.50           H  
ATOM   2344  HB3 ALA A 167       5.488   9.613 -47.838  1.00 28.50           H  
ATOM   2345  N   HIS A 168       7.241   7.417 -46.789  1.00 22.79           N  
ANISOU 2345  N   HIS A 168     2412   3347   2902    194    434   -262       N  
ATOM   2346  CA  HIS A 168       8.487   6.661 -46.853  1.00 27.32           C  
ANISOU 2346  CA  HIS A 168     2874   3968   3538    241    486   -327       C  
ATOM   2347  C   HIS A 168       8.237   5.211 -46.421  1.00 25.53           C  
ANISOU 2347  C   HIS A 168     2648   3708   3345    365    471   -312       C  
ATOM   2348  O   HIS A 168       8.730   4.278 -47.042  1.00 27.19           O  
ANISOU 2348  O   HIS A 168     2831   3905   3595    396    543   -358       O  
ATOM   2349  CB  HIS A 168       9.567   7.304 -45.983  1.00 27.62           C  
ANISOU 2349  CB  HIS A 168     2782   4080   3631    251    448   -368       C  
ATOM   2350  CG  HIS A 168      10.189   8.518 -46.600  1.00 28.48           C  
ANISOU 2350  CG  HIS A 168     2864   4215   3741    118    500   -406       C  
ATOM   2351  ND1 HIS A 168      11.023   8.457 -47.697  1.00 25.28           N  
ANISOU 2351  ND1 HIS A 168     2417   3840   3350     46    614   -459       N  
ATOM   2352  CD2 HIS A 168      10.089   9.830 -46.275  1.00 28.36           C  
ANISOU 2352  CD2 HIS A 168     2864   4193   3720     37    464   -399       C  
ATOM   2353  CE1 HIS A 168      11.410   9.678 -48.019  1.00 24.31           C  
ANISOU 2353  CE1 HIS A 168     2286   3728   3224    -80    645   -470       C  
ATOM   2354  NE2 HIS A 168      10.857  10.529 -47.172  1.00 26.09           N  
ANISOU 2354  NE2 HIS A 168     2546   3921   3444    -86    552   -435       N  
ATOM   2355  H   HIS A 168       7.256   8.097 -46.263  1.00 27.35           H  
ATOM   2356  HA  HIS A 168       8.808   6.651 -47.779  1.00 32.78           H  
ATOM   2357  HB2 HIS A 168       9.172   7.570 -45.138  1.00 33.14           H  
ATOM   2358  HB3 HIS A 168      10.271   6.656 -45.828  1.00 33.14           H  
ATOM   2359  HD1 HIS A 168      11.253   7.737 -48.108  1.00 30.34           H  
ATOM   2360  HD2 HIS A 168       9.593  10.189 -45.576  1.00 34.04           H  
ATOM   2361  HE1 HIS A 168      11.976   9.901 -48.722  1.00 29.18           H  
ATOM   2362  HE2 HIS A 168      10.964  11.382 -47.180  1.00 31.30           H  
ATOM   2363  N   LEU A 169       7.442   5.033 -45.370  1.00 24.95           N  
ANISOU 2363  N   LEU A 169     2612   3613   3256    431    385   -247       N  
ATOM   2364  CA  LEU A 169       7.202   3.711 -44.800  1.00 27.58           C  
ANISOU 2364  CA  LEU A 169     2951   3904   3623    545    365   -210       C  
ATOM   2365  C   LEU A 169       6.359   2.878 -45.758  1.00 27.34           C  
ANISOU 2365  C   LEU A 169     3020   3789   3579    520    427   -209       C  
ATOM   2366  O   LEU A 169       6.521   1.661 -45.846  1.00 29.50           O  
ANISOU 2366  O   LEU A 169     3290   4008   3911    591    461   -219       O  
ATOM   2367  CB  LEU A 169       6.537   3.841 -43.420  1.00 24.99           C  
ANISOU 2367  CB  LEU A 169     2644   3589   3261    600    269   -136       C  
ATOM   2368  CG  LEU A 169       7.473   4.459 -42.364  1.00 26.08           C  
ANISOU 2368  CG  LEU A 169     2676   3825   3407    635    199   -152       C  
ATOM   2369  CD1 LEU A 169       6.746   4.890 -41.107  1.00 27.18           C  
ANISOU 2369  CD1 LEU A 169     2851   3998   3480    654    115   -101       C  
ATOM   2370  CD2 LEU A 169       8.599   3.499 -41.988  1.00 28.97           C  
ANISOU 2370  CD2 LEU A 169     2937   4222   3849    747    185   -155       C  
ATOM   2371  H   LEU A 169       7.026   5.668 -44.966  1.00 29.94           H  
ATOM   2372  HA  LEU A 169       8.061   3.256 -44.679  1.00 33.09           H  
ATOM   2373  HB2 LEU A 169       5.755   4.410 -43.498  1.00 29.98           H  
ATOM   2374  HB3 LEU A 169       6.276   2.959 -43.111  1.00 29.98           H  
ATOM   2375  HG  LEU A 169       7.884   5.250 -42.747  1.00 31.29           H  
ATOM   2376 HD11 LEU A 169       7.380   5.265 -40.492  1.00 32.62           H  
ATOM   2377 HD12 LEU A 169       6.085   5.547 -41.338  1.00 32.62           H  
ATOM   2378 HD13 LEU A 169       6.322   4.123 -40.714  1.00 32.62           H  
ATOM   2379 HD21 LEU A 169       9.159   3.918 -41.331  1.00 34.77           H  
ATOM   2380 HD22 LEU A 169       8.216   2.695 -41.628  1.00 34.77           H  
ATOM   2381 HD23 LEU A 169       9.111   3.295 -42.774  1.00 34.77           H  
ATOM   2382  N   ALA A 170       5.483   3.548 -46.499  1.00 26.85           N  
ANISOU 2382  N   ALA A 170     3042   3714   3445    418    436   -201       N  
ATOM   2383  CA  ALA A 170       4.670   2.894 -47.520  1.00 25.62           C  
ANISOU 2383  CA  ALA A 170     2976   3501   3257    371    484   -214       C  
ATOM   2384  C   ALA A 170       5.526   2.505 -48.715  1.00 27.09           C  
ANISOU 2384  C   ALA A 170     3143   3698   3452    331    587   -304       C  
ATOM   2385  O   ALA A 170       5.195   1.566 -49.438  1.00 31.54           O  
ANISOU 2385  O   ALA A 170     3756   4212   4014    320    641   -346       O  
ATOM   2386  CB  ALA A 170       3.556   3.814 -47.972  1.00 24.94           C  
ANISOU 2386  CB  ALA A 170     2971   3418   3089    279    447   -173       C  
ATOM   2387  H   ALA A 170       5.338   4.393 -46.428  1.00 32.22           H  
ATOM   2388  HA  ALA A 170       4.270   2.081 -47.147  1.00 30.74           H  
ATOM   2389  HB1 ALA A 170       3.034   3.367 -48.642  1.00 29.93           H  
ATOM   2390  HB2 ALA A 170       3.004   4.031 -47.217  1.00 29.93           H  
ATOM   2391  HB3 ALA A 170       3.941   4.615 -48.337  1.00 29.93           H  
ATOM   2392  N   ALA A 171       6.615   3.242 -48.931  1.00 25.66           N  
ANISOU 2392  N   ALA A 171     2886   3584   3280    299    621   -344       N  
ATOM   2393  CA  ALA A 171       7.540   2.954 -50.031  1.00 23.20           C  
ANISOU 2393  CA  ALA A 171     2539   3302   2975    255    738   -440       C  
ATOM   2394  C   ALA A 171       8.622   1.959 -49.627  1.00 23.21           C  
ANISOU 2394  C   ALA A 171     2425   3295   3099    372    780   -501       C  
ATOM   2395  O   ALA A 171       9.554   1.711 -50.389  1.00 27.37           O  
ANISOU 2395  O   ALA A 171     2889   3854   3658    355    885   -596       O  
ATOM   2396  CB  ALA A 171       8.178   4.231 -50.538  1.00 19.39           C  
ANISOU 2396  CB  ALA A 171     2027   2894   2445    147    772   -451       C  
ATOM   2397  H   ALA A 171       6.844   3.919 -48.452  1.00 30.79           H  
ATOM   2398  HA  ALA A 171       7.033   2.559 -50.771  1.00 27.84           H  
ATOM   2399  HB1 ALA A 171       8.777   4.017 -51.257  1.00 23.27           H  
ATOM   2400  HB2 ALA A 171       7.488   4.821 -50.852  1.00 23.27           H  
ATOM   2401  HB3 ALA A 171       8.661   4.646 -49.820  1.00 23.27           H  
ATOM   2402  N   GLY A 172       8.515   1.398 -48.427  1.00 23.42           N  
ANISOU 2402  N   GLY A 172     2420   3283   3196    495    699   -444       N  
ATOM   2403  CA  GLY A 172       9.368   0.286 -48.047  1.00 25.06           C  
ANISOU 2403  CA  GLY A 172     2534   3458   3530    627    723   -479       C  
ATOM   2404  C   GLY A 172      10.504   0.652 -47.112  1.00 27.01           C  
ANISOU 2404  C   GLY A 172     2630   3785   3849    706    667   -470       C  
ATOM   2405  O   GLY A 172      11.297  -0.208 -46.763  1.00 33.60           O  
ANISOU 2405  O   GLY A 172     3368   4602   4798    830    672   -490       O  
ATOM   2406  H   GLY A 172       7.959   1.643 -47.819  1.00 28.11           H  
ATOM   2407  HA2 GLY A 172       8.828  -0.392 -47.612  1.00 30.08           H  
ATOM   2408  HA3 GLY A 172       9.753  -0.104 -48.848  1.00 30.08           H  
ATOM   2409  N   PHE A 173      10.592   1.917 -46.711  1.00 23.49           N  
ANISOU 2409  N   PHE A 173     2159   3424   3343    636    609   -446       N  
ATOM   2410  CA  PHE A 173      11.645   2.356 -45.792  1.00 26.33           C  
ANISOU 2410  CA  PHE A 173     2369   3876   3758    691    542   -451       C  
ATOM   2411  C   PHE A 173      11.578   1.559 -44.480  1.00 27.72           C  
ANISOU 2411  C   PHE A 173     2521   4034   3978    844    433   -367       C  
ATOM   2412  O   PHE A 173      10.501   1.420 -43.895  1.00 28.37           O  
ANISOU 2412  O   PHE A 173     2715   4067   3997    857    372   -280       O  
ATOM   2413  CB  PHE A 173      11.543   3.873 -45.503  1.00 28.30           C  
ANISOU 2413  CB  PHE A 173     2623   4197   3933    577    493   -441       C  
ATOM   2414  CG  PHE A 173      12.758   4.444 -44.793  1.00 26.02           C  
ANISOU 2414  CG  PHE A 173     2167   4019   3701    594    443   -483       C  
ATOM   2415  CD1 PHE A 173      12.843   4.440 -43.414  1.00 22.07           C  
ANISOU 2415  CD1 PHE A 173     1617   3569   3201    681    312   -434       C  
ATOM   2416  CD2 PHE A 173      13.817   4.972 -45.510  1.00 24.09           C  
ANISOU 2416  CD2 PHE A 173     1812   3840   3503    513    528   -575       C  
ATOM   2417  CE1 PHE A 173      13.953   4.950 -42.775  1.00 23.14           C  
ANISOU 2417  CE1 PHE A 173     1590   3819   3381    689    254   -483       C  
ATOM   2418  CE2 PHE A 173      14.928   5.486 -44.861  1.00 23.94           C  
ANISOU 2418  CE2 PHE A 173     1623   3929   3546    518    478   -624       C  
ATOM   2419  CZ  PHE A 173      14.992   5.472 -43.505  1.00 24.06           C  
ANISOU 2419  CZ  PHE A 173     1586   3995   3560    606    335   -582       C  
ATOM   2420  H   PHE A 173      10.056   2.543 -46.956  1.00 28.19           H  
ATOM   2421  HA  PHE A 173      12.517   2.186 -46.204  1.00 31.59           H  
ATOM   2422  HB2 PHE A 173      11.442   4.345 -46.344  1.00 33.96           H  
ATOM   2423  HB3 PHE A 173      10.768   4.033 -44.941  1.00 33.96           H  
ATOM   2424  HD1 PHE A 173      12.145   4.086 -42.911  1.00 26.49           H  
ATOM   2425  HD2 PHE A 173      13.781   4.983 -46.439  1.00 28.91           H  
ATOM   2426  HE1 PHE A 173      13.996   4.943 -41.846  1.00 27.76           H  
ATOM   2427  HE2 PHE A 173      15.632   5.840 -45.356  1.00 28.73           H  
ATOM   2428  HZ  PHE A 173      15.738   5.819 -43.071  1.00 28.87           H  
ATOM   2429  N   PRO A 174      12.729   1.033 -44.012  1.00 29.17           N  
ANISOU 2429  N   PRO A 174     2553   4262   4268    961    406   -387       N  
ATOM   2430  CA  PRO A 174      12.780   0.213 -42.789  1.00 30.41           C  
ANISOU 2430  CA  PRO A 174     2684   4406   4464   1118    295   -288       C  
ATOM   2431  C   PRO A 174      12.378   0.990 -41.536  1.00 31.74           C  
ANISOU 2431  C   PRO A 174     2875   4658   4528   1103    162   -211       C  
ATOM   2432  O   PRO A 174      12.963   2.033 -41.231  1.00 35.28           O  
ANISOU 2432  O   PRO A 174     3234   5224   4948   1042    118   -260       O  
ATOM   2433  CB  PRO A 174      14.251  -0.191 -42.677  1.00 34.46           C  
ANISOU 2433  CB  PRO A 174     2998   4983   5113   1228    288   -342       C  
ATOM   2434  CG  PRO A 174      14.879   0.155 -44.001  1.00 39.54           C  
ANISOU 2434  CG  PRO A 174     3576   5645   5801   1131    433   -481       C  
ATOM   2435  CD  PRO A 174      14.072   1.292 -44.550  1.00 32.87           C  
ANISOU 2435  CD  PRO A 174     2854   4813   4822    948    471   -496       C  
ATOM   2436  HA  PRO A 174      12.221  -0.586 -42.880  1.00 36.49           H  
ATOM   2437  HB2 PRO A 174      14.671   0.309 -41.960  1.00 41.36           H  
ATOM   2438  HB3 PRO A 174      14.314  -1.145 -42.509  1.00 41.36           H  
ATOM   2439  HG2 PRO A 174      15.800   0.426 -43.863  1.00 47.44           H  
ATOM   2440  HG3 PRO A 174      14.833  -0.612 -44.592  1.00 47.44           H  
ATOM   2441  HD2 PRO A 174      14.412   2.139 -44.222  1.00 39.44           H  
ATOM   2442  HD3 PRO A 174      14.061   1.262 -45.520  1.00 39.44           H  
ATOM   2443  N   LEU A 175      11.391   0.474 -40.816  1.00 28.22           N  
ANISOU 2443  N   LEU A 175     2547   4151   4024   1150    108   -100       N  
ATOM   2444  CA  LEU A 175      10.878   1.142 -39.635  1.00 28.29           C  
ANISOU 2444  CA  LEU A 175     2594   4239   3916   1132      0    -35       C  
ATOM   2445  C   LEU A 175      12.004   1.444 -38.635  1.00 30.41           C  
ANISOU 2445  C   LEU A 175     2711   4653   4189   1199   -116    -37       C  
ATOM   2446  O   LEU A 175      12.082   2.546 -38.088  1.00 29.76           O  
ANISOU 2446  O   LEU A 175     2600   4679   4027   1124   -176    -76       O  
ATOM   2447  CB  LEU A 175       9.819   0.259 -38.993  1.00 31.53           C  
ANISOU 2447  CB  LEU A 175     3134   4565   4283   1193    -26     92       C  
ATOM   2448  CG  LEU A 175       9.031   0.848 -37.835  1.00 36.33           C  
ANISOU 2448  CG  LEU A 175     3808   5242   4751   1163   -107    158       C  
ATOM   2449  CD1 LEU A 175       8.427   2.183 -38.235  1.00 37.40           C  
ANISOU 2449  CD1 LEU A 175     3986   5406   4818   1019    -74     77       C  
ATOM   2450  CD2 LEU A 175       7.954  -0.147 -37.446  1.00 36.07           C  
ANISOU 2450  CD2 LEU A 175     3904   5108   4693   1206    -95    279       C  
ATOM   2451  H   LEU A 175      10.999  -0.270 -40.994  1.00 33.86           H  
ATOM   2452  HA  LEU A 175      10.459   1.989 -39.895  1.00 33.95           H  
ATOM   2453  HB2 LEU A 175       9.177   0.013 -39.678  1.00 37.84           H  
ATOM   2454  HB3 LEU A 175      10.255  -0.542 -38.663  1.00 37.84           H  
ATOM   2455  HG  LEU A 175       9.618   0.986 -37.075  1.00 43.59           H  
ATOM   2456 HD11 LEU A 175       7.934   2.538 -37.491  1.00 44.88           H  
ATOM   2457 HD12 LEU A 175       9.133   2.785 -38.477  1.00 44.88           H  
ATOM   2458 HD13 LEU A 175       7.839   2.048 -38.982  1.00 44.88           H  
ATOM   2459 HD21 LEU A 175       7.448   0.212 -36.714  1.00 43.28           H  
ATOM   2460 HD22 LEU A 175       7.380  -0.296 -38.200  1.00 43.28           H  
ATOM   2461 HD23 LEU A 175       8.371  -0.971 -37.183  1.00 43.28           H  
ATOM   2462  N   ALA A 176      12.888   0.468 -38.436  1.00 27.44           N  
ANISOU 2462  N   ALA A 176     2232   4276   3917   1341   -149     -5       N  
ATOM   2463  CA  ALA A 176      13.930   0.540 -37.420  1.00 32.13           C  
ANISOU 2463  CA  ALA A 176     2675   5015   4519   1431   -284     15       C  
ATOM   2464  C   ALA A 176      14.971   1.624 -37.691  1.00 35.32           C  
ANISOU 2464  C   ALA A 176     2915   5551   4953   1346   -287   -123       C  
ATOM   2465  O   ALA A 176      15.855   1.857 -36.866  1.00 41.03           O  
ANISOU 2465  O   ALA A 176     3520   6394   5674   1371   -401   -126       O  
ATOM   2466  CB  ALA A 176      14.623  -0.811 -37.299  1.00 33.03           C  
ANISOU 2466  CB  ALA A 176     2732   5051   4766   1586   -307     88       C  
ATOM   2467  H   ALA A 176      12.903  -0.262 -38.889  1.00 32.93           H  
ATOM   2468  HA  ALA A 176      13.512   0.739 -36.556  1.00 38.56           H  
ATOM   2469  HB1 ALA A 176      15.307  -0.752 -36.628  1.00 39.63           H  
ATOM   2470  HB2 ALA A 176      13.975  -1.473 -37.049  1.00 39.63           H  
ATOM   2471  HB3 ALA A 176      15.014  -1.038 -38.146  1.00 39.63           H  
ATOM   2472  N   GLU A 177      14.875   2.282 -38.841  1.00 38.49           N  
ANISOU 2472  N   GLU A 177     3337   5910   5378   1212   -159   -229       N  
ATOM   2473  CA  GLU A 177      15.864   3.287 -39.233  1.00 41.95           C  
ANISOU 2473  CA  GLU A 177     3627   6454   5859   1111   -135   -359       C  
ATOM   2474  C   GLU A 177      15.327   4.728 -39.183  1.00 36.90           C  
ANISOU 2474  C   GLU A 177     3061   5845   5114    938   -131   -410       C  
ATOM   2475  O   GLU A 177      16.038   5.658 -39.563  1.00 37.67           O  
ANISOU 2475  O   GLU A 177     3059   6008   5247    827    -96   -514       O  
ATOM   2476  CB  GLU A 177      16.393   2.980 -40.640  1.00 45.20           C  
ANISOU 2476  CB  GLU A 177     3983   6804   6389   1084     22   -446       C  
ATOM   2477  CG  GLU A 177      17.317   1.761 -40.711  1.00 53.38           C  
ANISOU 2477  CG  GLU A 177     4906   7809   7567   1233     28   -432       C  
ATOM   2478  CD  GLU A 177      17.867   1.488 -42.114  1.00 60.53           C  
ANISOU 2478  CD  GLU A 177     5767   8656   8575   1189    201   -532       C  
ATOM   2479  OE1 GLU A 177      17.421   2.151 -43.080  1.00 66.92           O  
ANISOU 2479  OE1 GLU A 177     6635   9456   9335   1055    318   -610       O  
ATOM   2480  OE2 GLU A 177      18.750   0.607 -42.249  1.00 57.70           O  
ANISOU 2480  OE2 GLU A 177     5318   8263   8341   1286    224   -528       O  
ATOM   2481  H   GLU A 177      14.246   2.166 -39.415  1.00 46.19           H  
ATOM   2482  HA  GLU A 177      16.622   3.234 -38.615  1.00 50.34           H  
ATOM   2483  HB2 GLU A 177      15.639   2.814 -41.227  1.00 54.24           H  
ATOM   2484  HB3 GLU A 177      16.893   3.748 -40.959  1.00 54.24           H  
ATOM   2485  HG2 GLU A 177      18.072   1.906 -40.119  1.00 64.06           H  
ATOM   2486  HG3 GLU A 177      16.822   0.977 -40.428  1.00 64.06           H  
ATOM   2487  N   VAL A 178      14.095   4.915 -38.711  1.00 29.08           N  
ANISOU 2487  N   VAL A 178     2237   4803   4009    914   -160   -340       N  
ATOM   2488  CA  VAL A 178      13.504   6.252 -38.639  1.00 30.97           C  
ANISOU 2488  CA  VAL A 178     2552   5049   4166    769   -155   -387       C  
ATOM   2489  C   VAL A 178      14.043   7.013 -37.436  1.00 33.65           C  
ANISOU 2489  C   VAL A 178     2798   5533   4454    751   -280   -434       C  
ATOM   2490  O   VAL A 178      14.008   8.252 -37.397  1.00 29.63           O  
ANISOU 2490  O   VAL A 178     2292   5045   3919    621   -274   -516       O  
ATOM   2491  CB  VAL A 178      11.960   6.208 -38.531  1.00 25.63           C  
ANISOU 2491  CB  VAL A 178     2070   4273   3396    755   -139   -309       C  
ATOM   2492  CG1 VAL A 178      11.356   5.516 -39.749  1.00 21.97           C  
ANISOU 2492  CG1 VAL A 178     1702   3674   2972    753    -24   -277       C  
ATOM   2493  CG2 VAL A 178      11.529   5.541 -37.217  1.00 29.42           C  
ANISOU 2493  CG2 VAL A 178     2588   4797   3795    866   -245   -213       C  
ATOM   2494  H   VAL A 178      13.582   4.287 -38.427  1.00 34.90           H  
ATOM   2495  HA  VAL A 178      13.740   6.751 -39.448  1.00 37.16           H  
ATOM   2496  HB  VAL A 178      11.623   7.128 -38.519  1.00 30.76           H  
ATOM   2497 HG11 VAL A 178      10.400   5.502 -39.659  1.00 26.37           H  
ATOM   2498 HG12 VAL A 178      11.603   6.002 -40.539  1.00 26.37           H  
ATOM   2499 HG13 VAL A 178      11.694   4.618 -39.798  1.00 26.37           H  
ATOM   2500 HG21 VAL A 178      10.570   5.527 -37.174  1.00 35.31           H  
ATOM   2501 HG22 VAL A 178      11.872   4.645 -37.195  1.00 35.31           H  
ATOM   2502 HG23 VAL A 178      11.882   6.046 -36.481  1.00 35.31           H  
ATOM   2503  N   GLY A 179      14.537   6.263 -36.456  1.00 32.41           N  
ANISOU 2503  N   GLY A 179     2561   5472   4282    880   -396   -380       N  
ATOM   2504  CA  GLY A 179      15.140   6.852 -35.276  1.00 32.50           C  
ANISOU 2504  CA  GLY A 179     2470   5649   4229    872   -533   -426       C  
ATOM   2505  C   GLY A 179      15.274   5.825 -34.178  1.00 34.62           C  
ANISOU 2505  C   GLY A 179     2716   5999   4438   1033   -666   -310       C  
ATOM   2506  O   GLY A 179      15.131   4.628 -34.425  1.00 37.90           O  
ANISOU 2506  O   GLY A 179     3164   6331   4904   1157   -643   -202       O  
ATOM   2507  H   GLY A 179      14.532   5.403 -36.454  1.00 38.89           H  
ATOM   2508  HA2 GLY A 179      16.021   7.195 -35.494  1.00 39.00           H  
ATOM   2509  HA3 GLY A 179      14.589   7.584 -34.956  1.00 39.00           H  
ATOM   2510  N   ARG A 180      15.534   6.285 -32.957  1.00 34.90           N  
ANISOU 2510  N   ARG A 180     2708   6191   4363   1025   -802   -329       N  
ATOM   2511  CA  ARG A 180      15.860   5.366 -31.875  1.00 34.75           C  
ANISOU 2511  CA  ARG A 180     2701   6221   4283   1139   -921   -203       C  
ATOM   2512  C   ARG A 180      14.631   4.547 -31.505  1.00 35.95           C  
ANISOU 2512  C   ARG A 180     3027   6295   4337   1220   -910    -52       C  
ATOM   2513  O   ARG A 180      13.502   4.913 -31.838  1.00 37.86           O  
ANISOU 2513  O   ARG A 180     3386   6472   4527   1166   -828    -62       O  
ATOM   2514  CB  ARG A 180      16.434   6.105 -30.657  1.00 34.58           C  
ANISOU 2514  CB  ARG A 180     2620   6371   4147   1080  -1055   -265       C  
ATOM   2515  CG  ARG A 180      15.447   6.960 -29.913  1.00 42.55           C  
ANISOU 2515  CG  ARG A 180     3741   7448   4980    997  -1076   -312       C  
ATOM   2516  CD  ARG A 180      16.118   7.713 -28.777  1.00 43.84           C  
ANISOU 2516  CD  ARG A 180     3840   7778   5038    926  -1196   -402       C  
ATOM   2517  NE  ARG A 180      15.132   8.400 -27.947  1.00 49.80           N  
ANISOU 2517  NE  ARG A 180     4716   8595   5612    858  -1209   -445       N  
ATOM   2518  CZ  ARG A 180      14.526   7.864 -26.890  1.00 47.20           C  
ANISOU 2518  CZ  ARG A 180     4503   8318   5115    915  -1264   -332       C  
ATOM   2519  NH1 ARG A 180      14.801   6.622 -26.505  1.00 46.46           N  
ANISOU 2519  NH1 ARG A 180     4425   8213   5015   1040  -1322   -156       N  
ATOM   2520  NH2 ARG A 180      13.641   8.582 -26.215  1.00 44.65           N  
ANISOU 2520  NH2 ARG A 180     4281   8049   4636    839  -1252   -400       N  
ATOM   2521  H   ARG A 180      15.529   7.115 -32.732  1.00 41.89           H  
ATOM   2522  HA  ARG A 180      16.546   4.742 -32.192  1.00 41.70           H  
ATOM   2523  HB2 ARG A 180      16.783   5.449 -30.034  1.00 41.49           H  
ATOM   2524  HB3 ARG A 180      17.154   6.682 -30.958  1.00 41.49           H  
ATOM   2525  HG2 ARG A 180      15.060   7.608 -30.522  1.00 51.06           H  
ATOM   2526  HG3 ARG A 180      14.753   6.395 -29.536  1.00 51.06           H  
ATOM   2527  HD2 ARG A 180      16.604   7.087 -28.219  1.00 52.60           H  
ATOM   2528  HD3 ARG A 180      16.722   8.377 -29.144  1.00 52.60           H  
ATOM   2529  HE  ARG A 180      14.929   9.209 -28.155  1.00 59.76           H  
ATOM   2530 HH11 ARG A 180      15.374   6.153 -26.942  1.00 55.75           H  
ATOM   2531 HH12 ARG A 180      14.404   6.286 -25.819  1.00 55.75           H  
ATOM   2532 HH21 ARG A 180      13.462   9.386 -26.461  1.00 53.58           H  
ATOM   2533 HH22 ARG A 180      13.247   8.245 -25.529  1.00 53.58           H  
ATOM   2534  N   ARG A 181      14.868   3.417 -30.852  1.00 36.29           N  
ANISOU 2534  N   ARG A 181     3096   6321   4372   1336   -980     94       N  
ATOM   2535  CA  ARG A 181      13.802   2.541 -30.402  1.00 39.46           C  
ANISOU 2535  CA  ARG A 181     3663   6644   4686   1405   -969    253       C  
ATOM   2536  C   ARG A 181      13.297   3.038 -29.053  1.00 40.88           C  
ANISOU 2536  C   ARG A 181     3921   6963   4650   1359  -1056    275       C  
ATOM   2537  O   ARG A 181      14.078   3.508 -28.227  1.00 44.40           O  
ANISOU 2537  O   ARG A 181     4288   7553   5028   1330  -1166    226       O  
ATOM   2538  CB  ARG A 181      14.332   1.119 -30.271  1.00 40.91           C  
ANISOU 2538  CB  ARG A 181     3838   6736   4970   1540  -1007    399       C  
ATOM   2539  CG  ARG A 181      13.340   0.126 -29.723  1.00 46.66           C  
ANISOU 2539  CG  ARG A 181     4736   7373   5621   1602   -999    575       C  
ATOM   2540  CD  ARG A 181      14.035  -1.177 -29.362  1.00 55.02           C  
ANISOU 2540  CD  ARG A 181     5773   8357   6775   1730  -1071    715       C  
ATOM   2541  NE  ARG A 181      13.090  -2.271 -29.156  1.00 61.16           N  
ANISOU 2541  NE  ARG A 181     6713   8991   7535   1784  -1029    879       N  
ATOM   2542  CZ  ARG A 181      12.424  -2.497 -28.027  1.00 64.16           C  
ANISOU 2542  CZ  ARG A 181     7217   9419   7742   1775  -1079   1005       C  
ATOM   2543  NH1 ARG A 181      12.585  -1.700 -26.973  1.00 69.14           N  
ANISOU 2543  NH1 ARG A 181     7833  10246   8192   1718  -1178    977       N  
ATOM   2544  NH2 ARG A 181      11.589  -3.524 -27.954  1.00 60.75           N  
ANISOU 2544  NH2 ARG A 181     6926   8838   7317   1812  -1023   1151       N  
ATOM   2545  H   ARG A 181      15.655   3.133 -30.654  1.00 43.55           H  
ATOM   2546  HA  ARG A 181      13.063   2.551 -31.045  1.00 47.35           H  
ATOM   2547  HB2 ARG A 181      14.605   0.808 -31.148  1.00 49.09           H  
ATOM   2548  HB3 ARG A 181      15.098   1.128 -29.675  1.00 49.09           H  
ATOM   2549  HG2 ARG A 181      12.930   0.488 -28.921  1.00 56.00           H  
ATOM   2550  HG3 ARG A 181      12.666  -0.061 -30.394  1.00 56.00           H  
ATOM   2551  HD2 ARG A 181      14.634  -1.427 -30.083  1.00 66.02           H  
ATOM   2552  HD3 ARG A 181      14.536  -1.052 -28.541  1.00 66.02           H  
ATOM   2553  HE  ARG A 181      12.955  -2.809 -29.813  1.00 73.40           H  
ATOM   2554 HH11 ARG A 181      13.126  -1.032 -27.018  1.00 82.97           H  
ATOM   2555 HH12 ARG A 181      12.150  -1.853 -26.248  1.00 82.97           H  
ATOM   2556 HH21 ARG A 181      11.482  -4.041 -28.633  1.00 72.90           H  
ATOM   2557 HH22 ARG A 181      11.155  -3.674 -27.227  1.00 72.90           H  
ATOM   2558  N   LEU A 182      11.990   2.929 -28.842  1.00 37.63           N  
ANISOU 2558  N   LEU A 182     3663   6508   4128   1346   -999    342       N  
ATOM   2559  CA  LEU A 182      11.350   3.418 -27.631  1.00 33.45           C  
ANISOU 2559  CA  LEU A 182     3221   6103   3384   1291  -1047    349       C  
ATOM   2560  C   LEU A 182      11.076   2.277 -26.662  1.00 41.84           C  
ANISOU 2560  C   LEU A 182     4389   7154   4355   1367  -1093    544       C  
ATOM   2561  O   LEU A 182      10.868   1.132 -27.066  1.00 45.69           O  
ANISOU 2561  O   LEU A 182     4930   7491   4939   1450  -1050    680       O  
ATOM   2562  CB  LEU A 182      10.032   4.109 -27.984  1.00 34.92           C  
ANISOU 2562  CB  LEU A 182     3503   6259   3506   1216   -946    289       C  
ATOM   2563  CG  LEU A 182      10.131   5.394 -28.820  1.00 34.99           C  
ANISOU 2563  CG  LEU A 182     3459   6228   3608   1088   -873     89       C  
ATOM   2564  CD1 LEU A 182       8.758   5.924 -29.147  1.00 35.26           C  
ANISOU 2564  CD1 LEU A 182     3628   6148   3622    997   -745     50       C  
ATOM   2565  CD2 LEU A 182      10.936   6.449 -28.088  1.00 36.58           C  
ANISOU 2565  CD2 LEU A 182     3553   6616   3729   1022   -979    -54       C  
ATOM   2566  H   LEU A 182      11.443   2.568 -29.398  1.00 45.16           H  
ATOM   2567  HA  LEU A 182      11.936   4.069 -27.190  1.00 40.14           H  
ATOM   2568  HB2 LEU A 182       9.486   3.483 -28.485  1.00 41.90           H  
ATOM   2569  HB3 LEU A 182       9.579   4.339 -27.158  1.00 41.90           H  
ATOM   2570  HG  LEU A 182      10.584   5.195 -29.655  1.00 41.99           H  
ATOM   2571 HD11 LEU A 182       8.849   6.725 -29.668  1.00 42.31           H  
ATOM   2572 HD12 LEU A 182       8.278   5.260 -29.647  1.00 42.31           H  
ATOM   2573 HD13 LEU A 182       8.295   6.117 -28.328  1.00 42.31           H  
ATOM   2574 HD21 LEU A 182      10.982   7.239 -28.632  1.00 43.90           H  
ATOM   2575 HD22 LEU A 182      10.503   6.649 -27.255  1.00 43.90           H  
ATOM   2576 HD23 LEU A 182      11.819   6.111 -27.926  1.00 43.90           H  
ATOM   2577  N   ASP A 183      11.100   2.596 -25.376  1.00 45.62           N  
ANISOU 2577  N   ASP A 183     4899   7785   4649   1330  -1179    551       N  
ATOM   2578  CA  ASP A 183      10.599   1.696 -24.353  1.00 50.30           C  
ANISOU 2578  CA  ASP A 183     5618   8383   5112   1370  -1207    729       C  
ATOM   2579  C   ASP A 183       9.118   1.962 -24.153  1.00 47.52           C  
ANISOU 2579  C   ASP A 183     5407   8018   4629   1301  -1095    736       C  
ATOM   2580  O   ASP A 183       8.635   3.068 -24.392  1.00 52.53           O  
ANISOU 2580  O   ASP A 183     6033   8704   5220   1215  -1042    580       O  
ATOM   2581  CB  ASP A 183      11.349   1.918 -23.045  1.00 62.28           C  
ANISOU 2581  CB  ASP A 183     7101  10082   6480   1356  -1352    731       C  
ATOM   2582  CG  ASP A 183      12.790   1.467 -23.122  1.00 74.21           C  
ANISOU 2582  CG  ASP A 183     8472  11603   8121   1439  -1475    758       C  
ATOM   2583  OD1 ASP A 183      13.059   0.437 -23.782  1.00 79.95           O  
ANISOU 2583  OD1 ASP A 183     9184  12175   9019   1540  -1458    867       O  
ATOM   2584  OD2 ASP A 183      13.645   2.147 -22.521  1.00 76.57           O  
ANISOU 2584  OD2 ASP A 183     8674  12062   8359   1399  -1586    662       O  
ATOM   2585  H   ASP A 183      11.406   3.338 -25.067  1.00 54.74           H  
ATOM   2586  HA  ASP A 183      10.720   0.766 -24.636  1.00 60.36           H  
ATOM   2587  HB2 ASP A 183      11.341   2.865 -22.832  1.00 74.73           H  
ATOM   2588  HB3 ASP A 183      10.914   1.415 -22.340  1.00 74.73           H  
ATOM   2589  N   ASP A 184       8.396   0.932 -23.741  1.00 41.02           N  
ANISOU 2589  N   ASP A 184     4711   7117   3756   1337  -1057    914       N  
ATOM   2590  CA  ASP A 184       6.976   1.050 -23.469  1.00 40.54           C  
ANISOU 2590  CA  ASP A 184     4782   7046   3574   1270   -944    937       C  
ATOM   2591  C   ASP A 184       6.661   2.285 -22.609  1.00 40.57           C  
ANISOU 2591  C   ASP A 184     4793   7237   3385   1165   -952    787       C  
ATOM   2592  O   ASP A 184       5.708   3.025 -22.889  1.00 37.94           O  
ANISOU 2592  O   ASP A 184     4496   6904   3016   1095   -850    682       O  
ATOM   2593  CB  ASP A 184       6.503  -0.237 -22.801  1.00 35.01           C  
ANISOU 2593  CB  ASP A 184     4207   6274   2822   1309   -931   1156       C  
ATOM   2594  CG  ASP A 184       5.240  -0.056 -22.004  1.00 50.90           C  
ANISOU 2594  CG  ASP A 184     6345   8346   4648   1221   -842   1179       C  
ATOM   2595  OD1 ASP A 184       4.170   0.137 -22.616  1.00 48.55           O  
ANISOU 2595  OD1 ASP A 184     6093   7972   4382   1176   -711   1144       O  
ATOM   2596  OD2 ASP A 184       5.319  -0.127 -20.756  1.00 55.45           O  
ANISOU 2596  OD2 ASP A 184     6973   9049   5046   1194   -903   1233       O  
ATOM   2597  H   ASP A 184       8.711   0.143 -23.608  1.00 49.22           H  
ATOM   2598  HA  ASP A 184       6.496   1.144 -24.318  1.00 48.64           H  
ATOM   2599  HB2 ASP A 184       6.332  -0.903 -23.486  1.00 42.01           H  
ATOM   2600  HB3 ASP A 184       7.194  -0.552 -22.198  1.00 42.01           H  
ATOM   2601  N   SER A 185       7.474   2.530 -21.588  1.00 35.95           N  
ANISOU 2601  N   SER A 185     4170   6805   2683   1154  -1073    765       N  
ATOM   2602  CA  SER A 185       7.226   3.642 -20.681  1.00 40.35           C  
ANISOU 2602  CA  SER A 185     4740   7535   3056   1050  -1080    614       C  
ATOM   2603  C   SER A 185       7.319   4.989 -21.403  1.00 40.91           C  
ANISOU 2603  C   SER A 185     4719   7625   3199    982  -1048    377       C  
ATOM   2604  O   SER A 185       6.677   5.965 -21.005  1.00 40.86           O  
ANISOU 2604  O   SER A 185     4745   7692   3087    890   -991    229       O  
ATOM   2605  CB  SER A 185       8.214   3.611 -19.517  1.00 42.96           C  
ANISOU 2605  CB  SER A 185     5039   8024   3261   1053  -1233    634       C  
ATOM   2606  OG  SER A 185       9.506   3.993 -19.948  1.00 44.62           O  
ANISOU 2606  OG  SER A 185     5096   8266   3592   1077  -1338    541       O  
ATOM   2607  H   SER A 185       8.175   2.068 -21.400  1.00 43.14           H  
ATOM   2608  HA  SER A 185       6.321   3.557 -20.313  1.00 48.42           H  
ATOM   2609  HB2 SER A 185       7.914   4.228 -18.831  1.00 51.55           H  
ATOM   2610  HB3 SER A 185       8.253   2.710 -19.159  1.00 51.55           H  
ATOM   2611  HG  SER A 185      10.029   3.974 -19.317  1.00 53.54           H  
ATOM   2612  N   GLU A 186       8.119   5.036 -22.464  1.00 40.62           N  
ANISOU 2612  N   GLU A 186     4570   7513   3351   1025  -1078    337       N  
ATOM   2613  CA  GLU A 186       8.305   6.258 -23.236  1.00 41.89           C  
ANISOU 2613  CA  GLU A 186     4641   7675   3601    956  -1054    125       C  
ATOM   2614  C   GLU A 186       7.146   6.532 -24.186  1.00 42.26           C  
ANISOU 2614  C   GLU A 186     4746   7601   3710    936   -921     89       C  
ATOM   2615  O   GLU A 186       7.111   7.581 -24.843  1.00 38.47           O  
ANISOU 2615  O   GLU A 186     4225   7061   3333    855   -868    -82       O  
ATOM   2616  CB  GLU A 186       9.592   6.177 -24.048  1.00 44.83           C  
ANISOU 2616  CB  GLU A 186     4866   8010   4156    999  -1123     99       C  
ATOM   2617  CG  GLU A 186      10.845   6.084 -23.206  1.00 51.34           C  
ANISOU 2617  CG  GLU A 186     5604   8962   4939   1013  -1265    103       C  
ATOM   2618  CD  GLU A 186      12.114   6.060 -24.049  1.00 54.36           C  
ANISOU 2618  CD  GLU A 186     5825   9310   5518   1047  -1315     60       C  
ATOM   2619  OE1 GLU A 186      12.457   4.989 -24.599  1.00 53.32           O  
ANISOU 2619  OE1 GLU A 186     5673   9072   5515   1152  -1316    198       O  
ATOM   2620  OE2 GLU A 186      12.766   7.119 -24.166  1.00 58.08           O  
ANISOU 2620  OE2 GLU A 186     6190   9853   6024    960  -1343   -121       O  
ATOM   2621  H   GLU A 186       8.569   4.365 -22.760  1.00 48.74           H  
ATOM   2622  HA  GLU A 186       8.380   7.018 -22.621  1.00 50.27           H  
ATOM   2623  HB2 GLU A 186       9.555   5.388 -24.612  1.00 53.79           H  
ATOM   2624  HB3 GLU A 186       9.664   6.971 -24.599  1.00 53.79           H  
ATOM   2625  HG2 GLU A 186      10.890   6.854 -22.618  1.00 61.60           H  
ATOM   2626  HG3 GLU A 186      10.816   5.267 -22.683  1.00 61.60           H  
ATOM   2627  N   ILE A 187       6.208   5.591 -24.280  1.00 44.78           N  
ANISOU 2627  N   ILE A 187     4630   8714   3670   2344    362    890       N  
ATOM   2628  CA  ILE A 187       5.050   5.773 -25.153  1.00 39.71           C  
ANISOU 2628  CA  ILE A 187     4053   7932   3103   2301    385    896       C  
ATOM   2629  C   ILE A 187       3.883   6.330 -24.362  1.00 37.87           C  
ANISOU 2629  C   ILE A 187     3735   7779   2875   2250    380    908       C  
ATOM   2630  O   ILE A 187       3.309   5.657 -23.504  1.00 39.07           O  
ANISOU 2630  O   ILE A 187     3841   7998   3007   2293    416   1011       O  
ATOM   2631  CB  ILE A 187       4.605   4.467 -25.822  1.00 40.70           C  
ANISOU 2631  CB  ILE A 187     4289   7928   3249   2366    478    994       C  
ATOM   2632  CG1 ILE A 187       5.730   3.888 -26.678  1.00 40.24           C  
ANISOU 2632  CG1 ILE A 187     4306   7796   3189   2421    506    964       C  
ATOM   2633  CG2 ILE A 187       3.370   4.714 -26.680  1.00 40.84           C  
ANISOU 2633  CG2 ILE A 187     4363   7810   3347   2328    492    993       C  
ATOM   2634  CD1 ILE A 187       5.449   2.483 -27.155  1.00 41.25           C  
ANISOU 2634  CD1 ILE A 187     4492   7833   3347   2529    591   1062       C  
ATOM   2635  H   ILE A 187       6.217   4.844 -23.852  1.00 53.74           H  
ATOM   2636  HA  ILE A 187       5.277   6.415 -25.858  1.00 47.65           H  
ATOM   2637  HB  ILE A 187       4.380   3.825 -25.131  1.00 48.85           H  
ATOM   2638 HG12 ILE A 187       5.852   4.450 -27.460  1.00 48.29           H  
ATOM   2639 HG13 ILE A 187       6.546   3.868 -26.154  1.00 48.29           H  
ATOM   2640 HG21 ILE A 187       3.105   3.888 -27.091  1.00 49.01           H  
ATOM   2641 HG22 ILE A 187       2.663   5.044 -26.121  1.00 49.01           H  
ATOM   2642 HG23 ILE A 187       3.583   5.363 -27.355  1.00 49.01           H  
ATOM   2643 HD11 ILE A 187       6.190   2.179 -27.685  1.00 49.49           H  
ATOM   2644 HD12 ILE A 187       5.335   1.911 -26.393  1.00 49.49           H  
ATOM   2645 HD13 ILE A 187       4.648   2.487 -27.685  1.00 49.49           H  
ATOM   2646  N   VAL A 188       3.529   7.571 -24.659  1.00 36.88           N  
ANISOU 2646  N   VAL A 188     3586   7648   2777   2157    339    805       N  
ATOM   2647  CA  VAL A 188       2.465   8.238 -23.928  1.00 37.66           C  
ANISOU 2647  CA  VAL A 188     3607   7818   2883   2080    336    788       C  
ATOM   2648  C   VAL A 188       1.148   7.501 -24.107  1.00 36.48           C  
ANISOU 2648  C   VAL A 188     3498   7583   2778   2106    394    903       C  
ATOM   2649  O   VAL A 188       0.815   7.034 -25.197  1.00 36.38           O  
ANISOU 2649  O   VAL A 188     3588   7417   2817   2140    422    939       O  
ATOM   2650  CB  VAL A 188       2.273   9.698 -24.386  1.00 38.08           C  
ANISOU 2650  CB  VAL A 188     3657   7756   3053   1905    336    605       C  
ATOM   2651  CG1 VAL A 188       1.054  10.325 -23.666  1.00 34.82           C  
ANISOU 2651  CG1 VAL A 188     3189   7349   2691   1786    367    565       C  
ATOM   2652  CG2 VAL A 188       3.552  10.502 -24.141  1.00 30.92           C  
ANISOU 2652  CG2 VAL A 188     2703   6924   2120   1870    293    488       C  
ATOM   2653  H   VAL A 188       3.889   8.049 -25.277  1.00 44.25           H  
ATOM   2654  HA  VAL A 188       2.685   8.243 -22.973  1.00 45.19           H  
ATOM   2655  HB  VAL A 188       2.091   9.707 -25.349  1.00 45.69           H  
ATOM   2656 HG11 VAL A 188       0.949  11.232 -23.963  1.00 41.78           H  
ATOM   2657 HG12 VAL A 188       0.269   9.817 -23.883  1.00 41.78           H  
ATOM   2658 HG13 VAL A 188       1.206  10.305 -22.719  1.00 41.78           H  
ATOM   2659 HG21 VAL A 188       3.412  11.406 -24.432  1.00 37.10           H  
ATOM   2660 HG22 VAL A 188       3.755  10.487 -23.203  1.00 37.10           H  
ATOM   2661 HG23 VAL A 188       4.270  10.105 -24.638  1.00 37.10           H  
ATOM   2662  N   ARG A 189       0.392   7.418 -23.024  1.00 38.38           N  
ANISOU 2662  N   ARG A 189     3662   7920   3000   2085    418    954       N  
ATOM   2663  CA  ARG A 189      -0.915   6.796 -23.065  1.00 39.72           C  
ANISOU 2663  CA  ARG A 189     3858   8010   3223   2093    484   1061       C  
ATOM   2664  C   ARG A 189      -1.918   7.668 -22.332  1.00 37.78           C  
ANISOU 2664  C   ARG A 189     3552   7783   3021   1942    506    984       C  
ATOM   2665  O   ARG A 189      -1.557   8.427 -21.433  1.00 32.87           O  
ANISOU 2665  O   ARG A 189     2851   7287   2351   1875    473    898       O  
ATOM   2666  CB  ARG A 189      -0.849   5.407 -22.433  1.00 41.05           C  
ANISOU 2666  CB  ARG A 189     4008   8245   3344   2236    530   1244       C  
ATOM   2667  CG  ARG A 189      -0.032   4.425 -23.255  1.00 43.52           C  
ANISOU 2667  CG  ARG A 189     4418   8437   3682   2319    560   1275       C  
ATOM   2668  CD  ARG A 189       0.239   3.164 -22.485  1.00 44.96           C  
ANISOU 2668  CD  ARG A 189     4550   8684   3849   2431    648   1399       C  
ATOM   2669  NE  ARG A 189       0.535   2.042 -23.370  1.00 43.60           N  
ANISOU 2669  NE  ARG A 189     4489   8389   3688   2511    729   1462       N  
ATOM   2670  CZ  ARG A 189       1.754   1.665 -23.744  1.00 40.51           C  
ANISOU 2670  CZ  ARG A 189     4137   7992   3261   2562    724   1425       C  
ATOM   2671  NH1 ARG A 189       2.829   2.315 -23.321  1.00 39.74           N  
ANISOU 2671  NH1 ARG A 189     3983   8003   3115   2535    667   1319       N  
ATOM   2672  NH2 ARG A 189       1.893   0.619 -24.548  1.00 39.91           N  
ANISOU 2672  NH2 ARG A 189     4171   7763   3229   2619    745   1489       N  
ATOM   2673  H   ARG A 189       0.617   7.717 -22.249  1.00 46.06           H  
ATOM   2674  HA  ARG A 189      -1.205   6.702 -23.997  1.00 47.66           H  
ATOM   2675  HB2 ARG A 189      -0.439   5.478 -21.557  1.00 49.26           H  
ATOM   2676  HB3 ARG A 189      -1.749   5.054 -22.351  1.00 49.26           H  
ATOM   2677  HG2 ARG A 189      -0.524   4.191 -24.058  1.00 52.23           H  
ATOM   2678  HG3 ARG A 189       0.818   4.829 -23.487  1.00 52.23           H  
ATOM   2679  HD2 ARG A 189       1.003   3.303 -21.904  1.00 53.95           H  
ATOM   2680  HD3 ARG A 189      -0.544   2.937 -21.959  1.00 53.95           H  
ATOM   2681  HE  ARG A 189      -0.130   1.590 -23.673  1.00 52.32           H  
ATOM   2682 HH11 ARG A 189       2.744   2.992 -22.798  1.00 47.69           H  
ATOM   2683 HH12 ARG A 189       3.611   2.060 -23.571  1.00 47.69           H  
ATOM   2684 HH21 ARG A 189       1.199   0.195 -24.826  1.00 47.89           H  
ATOM   2685 HH22 ARG A 189       2.677   0.370 -24.797  1.00 47.89           H  
ATOM   2686  N   PHE A 190      -3.179   7.577 -22.738  1.00 35.00           N  
ANISOU 2686  N   PHE A 190     3239   7299   2759   1888    561   1009       N  
ATOM   2687  CA  PHE A 190      -4.254   8.153 -21.947  1.00 36.85           C  
ANISOU 2687  CA  PHE A 190     3422   7555   3026   1764    593    974       C  
ATOM   2688  C   PHE A 190      -5.034   7.055 -21.226  1.00 40.13           C  
ANISOU 2688  C   PHE A 190     3821   8015   3413   1835    658   1161       C  
ATOM   2689  O   PHE A 190      -4.808   5.869 -21.451  1.00 40.59           O  
ANISOU 2689  O   PHE A 190     3913   8061   3448   1978    686   1316       O  
ATOM   2690  CB  PHE A 190      -5.172   9.018 -22.812  1.00 40.28           C  
ANISOU 2690  CB  PHE A 190     3897   7810   3596   1629    611    851       C  
ATOM   2691  CG  PHE A 190      -5.887   8.266 -23.917  1.00 44.74           C  
ANISOU 2691  CG  PHE A 190     4542   8209   4248   1687    655    926       C  
ATOM   2692  CD1 PHE A 190      -6.848   7.316 -23.622  1.00 50.02           C  
ANISOU 2692  CD1 PHE A 190     5212   8858   4935   1736    724   1077       C  
ATOM   2693  CD2 PHE A 190      -5.629   8.546 -25.251  1.00 41.25           C  
ANISOU 2693  CD2 PHE A 190     4172   7622   3880   1691    632    844       C  
ATOM   2694  CE1 PHE A 190      -7.516   6.644 -24.639  1.00 50.87           C  
ANISOU 2694  CE1 PHE A 190     5383   8800   5144   1796    766   1137       C  
ATOM   2695  CE2 PHE A 190      -6.296   7.876 -26.263  1.00 41.66           C  
ANISOU 2695  CE2 PHE A 190     4293   7518   4019   1753    664    897       C  
ATOM   2696  CZ  PHE A 190      -7.238   6.926 -25.956  1.00 44.99           C  
ANISOU 2696  CZ  PHE A 190     4707   7917   4472   1809    728   1038       C  
ATOM   2697  H   PHE A 190      -3.436   7.190 -23.461  1.00 42.00           H  
ATOM   2698  HA  PHE A 190      -3.860   8.734 -21.262  1.00 44.22           H  
ATOM   2699  HB2 PHE A 190      -5.849   9.418 -22.243  1.00 48.33           H  
ATOM   2700  HB3 PHE A 190      -4.641   9.716 -23.227  1.00 48.33           H  
ATOM   2701  HD1 PHE A 190      -7.043   7.118 -22.735  1.00 60.02           H  
ATOM   2702  HD2 PHE A 190      -4.992   9.188 -25.469  1.00 49.50           H  
ATOM   2703  HE1 PHE A 190      -8.154   6.000 -24.428  1.00 61.04           H  
ATOM   2704  HE2 PHE A 190      -6.105   8.068 -27.152  1.00 49.99           H  
ATOM   2705  HZ  PHE A 190      -7.685   6.474 -26.635  1.00 53.99           H  
ATOM   2706  N   HIS A 191      -5.944   7.444 -20.345  1.00 49.38           N  
ANISOU 2706  N   HIS A 191     4944   9227   4593   1735    688   1151       N  
ATOM   2707  CA  HIS A 191      -6.683   6.453 -19.579  1.00 59.29           C  
ANISOU 2707  CA  HIS A 191     6185  10518   5825   1790    756   1335       C  
ATOM   2708  C   HIS A 191      -8.174   6.608 -19.733  1.00 58.44           C  
ANISOU 2708  C   HIS A 191     6098  10281   5826   1682    822   1341       C  
ATOM   2709  O   HIS A 191      -8.724   7.685 -19.527  1.00 58.52           O  
ANISOU 2709  O   HIS A 191     6081  10276   5877   1537    810   1200       O  
ATOM   2710  CB  HIS A 191      -6.261   6.503 -18.114  1.00 69.69           C  
ANISOU 2710  CB  HIS A 191     7412  12043   7023   1809    736   1362       C  
ATOM   2711  CG  HIS A 191      -4.816   6.171 -17.915  1.00 81.95           C  
ANISOU 2711  CG  HIS A 191     8931  13728   8476   1936    679   1378       C  
ATOM   2712  ND1 HIS A 191      -4.367   4.886 -17.688  1.00 87.39           N  
ANISOU 2712  ND1 HIS A 191     9621  14461   9123   2097    711   1555       N  
ATOM   2713  CD2 HIS A 191      -3.710   6.952 -17.960  1.00 85.31           C  
ANISOU 2713  CD2 HIS A 191     9322  14237   8854   1925    600   1235       C  
ATOM   2714  CE1 HIS A 191      -3.052   4.895 -17.578  1.00 88.34           C  
ANISOU 2714  CE1 HIS A 191     9698  14697   9171   2184    652   1515       C  
ATOM   2715  NE2 HIS A 191      -2.627   6.136 -17.741  1.00 87.67           N  
ANISOU 2715  NE2 HIS A 191     9593  14642   9075   2082    579   1326       N  
ATOM   2716  H   HIS A 191      -6.150   8.261 -20.173  1.00 59.26           H  
ATOM   2717  HA  HIS A 191      -6.448   5.565 -19.919  1.00 71.15           H  
ATOM   2718  HB2 HIS A 191      -6.412   7.398 -17.772  1.00 83.62           H  
ATOM   2719  HB3 HIS A 191      -6.788   5.862 -17.611  1.00 83.62           H  
ATOM   2720  HD1 HIS A 191      -4.866   4.190 -17.619  1.00104.87           H  
ATOM   2721  HD2 HIS A 191      -3.690   7.871 -18.104  1.00102.37           H  
ATOM   2722  HE1 HIS A 191      -2.515   4.154 -17.415  1.00106.01           H  
ATOM   2723  HE2 HIS A 191      -1.806   6.392 -17.711  1.00105.20           H  
ATOM   2724  N   ARG A 192      -8.810   5.513 -20.124  1.00 61.70           N  
ANISOU 2724  N   ARG A 192     6561  10586   6296   1755    896   1508       N  
ATOM   2725  CA  ARG A 192     -10.248   5.474 -20.286  1.00 68.80           C  
ANISOU 2725  CA  ARG A 192     7475  11352   7314   1668    969   1541       C  
ATOM   2726  C   ARG A 192     -10.957   5.248 -18.970  1.00 68.40           C  
ANISOU 2726  C   ARG A 192     7378  11382   7229   1626   1017   1645       C  
ATOM   2727  O   ARG A 192     -10.429   4.581 -18.072  1.00 60.88           O  
ANISOU 2727  O   ARG A 192     6403  10554   6175   1718   1021   1771       O  
ATOM   2728  CB  ARG A 192     -10.640   4.341 -21.217  1.00 75.50           C  
ANISOU 2728  CB  ARG A 192     8393  12038   8258   1768   1039   1691       C  
ATOM   2729  CG  ARG A 192     -10.299   4.578 -22.646  1.00 79.22           C  
ANISOU 2729  CG  ARG A 192     8929  12345   8827   1785    967   1561       C  
ATOM   2730  CD  ARG A 192     -10.751   3.384 -23.438  1.00 80.44           C  
ANISOU 2730  CD  ARG A 192     9203  12207   9154   1830    923   1657       C  
ATOM   2731  NE  ARG A 192      -9.793   2.289 -23.346  1.00 79.81           N  
ANISOU 2731  NE  ARG A 192     9169  12142   9012   1973    898   1796       N  
ATOM   2732  CZ  ARG A 192      -9.791   1.237 -24.158  1.00 77.60           C  
ANISOU 2732  CZ  ARG A 192     8990  11631   8863   2045    847   1862       C  
ATOM   2733  NH1 ARG A 192     -10.687   1.146 -25.137  1.00 73.96           N  
ANISOU 2733  NH1 ARG A 192     8592  10914   8597   1991    811   1792       N  
ATOM   2734  NH2 ARG A 192      -8.881   0.285 -23.997  1.00 75.91           N  
ANISOU 2734  NH2 ARG A 192     8809  11447   8585   2174    831   1990       N  
ATOM   2735  H   ARG A 192      -8.421   4.767 -20.304  1.00 74.04           H  
ATOM   2736  HA  ARG A 192     -10.560   6.320 -20.670  1.00 82.56           H  
ATOM   2737  HB2 ARG A 192     -10.182   3.534 -20.935  1.00 90.60           H  
ATOM   2738  HB3 ARG A 192     -11.599   4.210 -21.160  1.00 90.60           H  
ATOM   2739  HG2 ARG A 192     -10.764   5.365 -22.971  1.00 95.07           H  
ATOM   2740  HG3 ARG A 192      -9.340   4.677 -22.745  1.00 95.07           H  
ATOM   2741  HD2 ARG A 192     -11.602   3.074 -23.092  1.00 96.53           H  
ATOM   2742  HD3 ARG A 192     -10.839   3.634 -24.372  1.00 96.53           H  
ATOM   2743  HE  ARG A 192      -9.141   2.370 -22.791  1.00 95.77           H  
ATOM   2744 HH11 ARG A 192     -11.275   1.765 -25.240  1.00 88.76           H  
ATOM   2745 HH12 ARG A 192     -10.682   0.466 -25.663  1.00 88.76           H  
ATOM   2746 HH21 ARG A 192      -8.301   0.347 -23.366  1.00 91.09           H  
ATOM   2747 HH22 ARG A 192      -8.873  -0.395 -24.523  1.00 91.09           H  
ATOM   2748  N   PRO A 193     -12.175   5.794 -18.861  1.00 71.80           N  
ANISOU 2748  N   PRO A 193     7795  11734   7752   1492   1055   1590       N  
ATOM   2749  CA  PRO A 193     -13.045   5.459 -17.736  1.00 72.09           C  
ANISOU 2749  CA  PRO A 193     7801  11808   7784   1454   1117   1707       C  
ATOM   2750  C   PRO A 193     -13.377   3.982 -17.834  1.00 67.06           C  
ANISOU 2750  C   PRO A 193     7211  11071   7196   1562   1203   1959       C  
ATOM   2751  O   PRO A 193     -13.653   3.481 -18.929  1.00 62.88           O  
ANISOU 2751  O   PRO A 193     6743  10356   6791   1590   1226   1999       O  
ATOM   2752  CB  PRO A 193     -14.287   6.321 -17.981  1.00 71.68           C  
ANISOU 2752  CB  PRO A 193     7739  11640   7855   1290   1139   1584       C  
ATOM   2753  CG  PRO A 193     -14.313   6.524 -19.474  1.00 68.52           C  
ANISOU 2753  CG  PRO A 193     7383  11084   7569   1287   1125   1494       C  
ATOM   2754  CD  PRO A 193     -12.867   6.594 -19.889  1.00 67.50           C  
ANISOU 2754  CD  PRO A 193     7270  11037   7341   1384   1050   1438       C  
ATOM   2755  HA  PRO A 193     -12.631   5.673 -16.874  1.00 86.51           H  
ATOM   2756  HB2 PRO A 193     -15.080   5.849 -17.683  1.00 86.01           H  
ATOM   2757  HB3 PRO A 193     -14.195   7.169 -17.519  1.00 86.01           H  
ATOM   2758  HG2 PRO A 193     -14.755   5.772 -19.898  1.00 82.23           H  
ATOM   2759  HG3 PRO A 193     -14.770   7.354 -19.683  1.00 82.23           H  
ATOM   2760  HD2 PRO A 193     -12.747   6.195 -20.765  1.00 81.00           H  
ATOM   2761  HD3 PRO A 193     -12.554   7.512 -19.870  1.00 81.00           H  
ATOM   2762  N   ALA A 194     -13.319   3.286 -16.707  1.00 64.54           N  
ANISOU 2762  N   ALA A 194     6873  10844   6803   1623   1234   2117       N  
ATOM   2763  CA  ALA A 194     -13.593   1.862 -16.699  1.00 60.78           C  
ANISOU 2763  CA  ALA A 194     6455  10250   6390   1721   1312   2370       C  
ATOM   2764  C   ALA A 194     -15.089   1.591 -16.555  1.00 59.53           C  
ANISOU 2764  C   ALA A 194     6306   9927   6385   1628   1407   2468       C  
ATOM   2765  O   ALA A 194     -15.876   2.474 -16.211  1.00 57.38           O  
ANISOU 2765  O   ALA A 194     5986   9676   6141   1497   1411   2347       O  
ATOM   2766  CB  ALA A 194     -12.811   1.179 -15.588  1.00 60.40           C  
ANISOU 2766  CB  ALA A 194     6379  10356   6213   1839   1302   2495       C  
ATOM   2767  H   ALA A 194     -13.124   3.616 -15.937  1.00 77.44           H  
ATOM   2768  HA  ALA A 194     -13.300   1.479 -17.552  1.00 72.94           H  
ATOM   2769  HB1 ALA A 194     -13.006   0.240 -15.601  1.00 72.47           H  
ATOM   2770  HB2 ALA A 194     -11.873   1.321 -15.734  1.00 72.47           H  
ATOM   2771  HB3 ALA A 194     -13.072   1.557 -14.745  1.00 72.47           H  
ATOM   2772  N   VAL A 195     -15.460   0.352 -16.840  1.00 60.20           N  
ANISOU 2772  N   VAL A 195     6468   9780   6627   1681   1427   2635       N  
ATOM   2773  CA  VAL A 195     -16.823  -0.124 -16.664  1.00 59.64           C  
ANISOU 2773  CA  VAL A 195     6413   9493   6753   1602   1492   2726       C  
ATOM   2774  C   VAL A 195     -16.949  -0.919 -15.375  1.00 64.53           C  
ANISOU 2774  C   VAL A 195     7004  10218   7295   1675   1600   2974       C  
ATOM   2775  O   VAL A 195     -16.267  -1.929 -15.199  1.00 66.82           O  
ANISOU 2775  O   VAL A 195     7331  10507   7551   1810   1608   3142       O  
ATOM   2776  CB  VAL A 195     -17.237  -1.045 -17.841  1.00 46.22           C  
ANISOU 2776  CB  VAL A 195     4813   7427   5321   1611   1439   2735       C  
ATOM   2777  CG1 VAL A 195     -18.456  -1.912 -17.455  1.00 49.02           C  
ANISOU 2777  CG1 VAL A 195     5180   7564   5880   1573   1524   2893       C  
ATOM   2778  CG2 VAL A 195     -17.468  -0.218 -19.113  1.00 41.82           C  
ANISOU 2778  CG2 VAL A 195     4283   6738   4870   1522   1346   2491       C  
ATOM   2779  H   VAL A 195     -14.925  -0.249 -17.145  1.00 72.24           H  
ATOM   2780  HA  VAL A 195     -17.439   0.637 -16.627  1.00 71.56           H  
ATOM   2781  HB  VAL A 195     -16.494  -1.657 -18.026  1.00 55.46           H  
ATOM   2782 HG11 VAL A 195     -18.690  -2.470 -18.200  1.00 58.82           H  
ATOM   2783 HG12 VAL A 195     -18.226  -2.455 -16.698  1.00 58.82           H  
ATOM   2784 HG13 VAL A 195     -19.191  -1.336 -17.234  1.00 58.82           H  
ATOM   2785 HG21 VAL A 195     -17.722  -0.808 -19.827  1.00 50.19           H  
ATOM   2786 HG22 VAL A 195     -18.167   0.418 -18.949  1.00 50.19           H  
ATOM   2787 HG23 VAL A 195     -16.655   0.239 -19.340  1.00 50.19           H  
ATOM   2788  N   GLU A 196     -17.818  -0.459 -14.476  1.00 67.95           N  
ANISOU 2788  N   GLU A 196     7377  10721   7721   1585   1659   2969       N  
ATOM   2789  CA  GLU A 196     -18.265  -1.268 -13.342  1.00 72.04           C  
ANISOU 2789  CA  GLU A 196     7880  11234   8256   1629   1732   3155       C  
ATOM   2790  C   GLU A 196     -19.305  -2.280 -13.804  1.00 71.95           C  
ANISOU 2790  C   GLU A 196     7925  10903   8509   1608   1822   3331       C  
ATOM   2791  O   GLU A 196     -20.463  -2.207 -13.423  1.00 73.52           O  
ANISOU 2791  O   GLU A 196     8100  11003   8829   1513   1890   3355       O  
ATOM   2792  CB  GLU A 196     -18.855  -0.382 -12.240  1.00 74.76           C  
ANISOU 2792  CB  GLU A 196     8152  11739   8514   1535   1739   3060       C  
ATOM   2793  CG  GLU A 196     -17.923   0.721 -11.785  1.00 82.08           C  
ANISOU 2793  CG  GLU A 196     9022  12944   9218   1533   1638   2864       C  
ATOM   2794  CD  GLU A 196     -16.628   0.184 -11.191  1.00 95.32           C  
ANISOU 2794  CD  GLU A 196    10683  14804  10731   1695   1599   2942       C  
ATOM   2795  OE1 GLU A 196     -16.620  -0.954 -10.659  1.00 99.02           O  
ANISOU 2795  OE1 GLU A 196    11165  15234  11222   1802   1663   3153       O  
ATOM   2796  OE2 GLU A 196     -15.612   0.908 -11.264  1.00 99.28           O  
ANISOU 2796  OE2 GLU A 196    11152  15475  11093   1714   1505   2784       O  
ATOM   2797  H   GLU A 196     -18.166   0.327 -14.501  1.00 81.54           H  
ATOM   2798  HA  GLU A 196     -17.502  -1.757 -12.970  1.00 86.44           H  
ATOM   2799  HB2 GLU A 196     -19.667   0.033 -12.572  1.00 89.71           H  
ATOM   2800  HB3 GLU A 196     -19.060  -0.935 -11.470  1.00 89.71           H  
ATOM   2801  HG2 GLU A 196     -17.696   1.277 -12.547  1.00 98.49           H  
ATOM   2802  HG3 GLU A 196     -18.368   1.251 -11.106  1.00 98.49           H  
ATOM   2803  N   ALA A 201     -25.448  -5.251 -12.624  1.00 69.06           N  
ANISOU 2803  N   ALA A 201     7554   9380   9305   1322   2278   3869       N  
ATOM   2804  CA  ALA A 201     -25.798  -3.866 -12.931  1.00 63.25           C  
ANISOU 2804  CA  ALA A 201     6788   8748   8495   1182   2230   3655       C  
ATOM   2805  C   ALA A 201     -24.569  -3.092 -13.434  1.00 59.00           C  
ANISOU 2805  C   ALA A 201     6259   8433   7723   1220   2119   3508       C  
ATOM   2806  O   ALA A 201     -23.648  -2.829 -12.665  1.00 62.02           O  
ANISOU 2806  O   ALA A 201     6617   9109   7840   1303   2096   3518       O  
ATOM   2807  CB  ALA A 201     -26.390  -3.193 -11.692  1.00 62.90           C  
ANISOU 2807  CB  ALA A 201     6685   8893   8323   1121   2264   3613       C  
ATOM   2808  HA  ALA A 201     -26.476  -3.855 -13.638  1.00 75.90           H  
ATOM   2809  HB1 ALA A 201     -25.740  -3.211 -10.987  1.00 75.49           H  
ATOM   2810  HB2 ALA A 201     -26.615  -2.285 -11.908  1.00 75.49           H  
ATOM   2811  HB3 ALA A 201     -27.178  -3.672 -11.424  1.00 75.49           H  
ATOM   2812  N   LEU A 202     -24.564  -2.717 -14.713  1.00 55.19           N  
ANISOU 2812  N   LEU A 202     5819   7792   7357   1160   1993   3290       N  
ATOM   2813  CA  LEU A 202     -23.375  -2.126 -15.345  1.00 52.44           C  
ANISOU 2813  CA  LEU A 202     5492   7603   6832   1208   1875   3138       C  
ATOM   2814  C   LEU A 202     -23.438  -0.603 -15.465  1.00 51.36           C  
ANISOU 2814  C   LEU A 202     5306   7644   6565   1094   1825   2908       C  
ATOM   2815  O   LEU A 202     -24.445  -0.045 -15.900  1.00 49.76           O  
ANISOU 2815  O   LEU A 202     5093   7298   6514    963   1813   2772       O  
ATOM   2816  CB  LEU A 202     -23.166  -2.708 -16.745  1.00 48.54           C  
ANISOU 2816  CB  LEU A 202     5079   6834   6531   1240   1765   3049       C  
ATOM   2817  CG  LEU A 202     -23.097  -4.225 -16.898  1.00 51.38           C  
ANISOU 2817  CG  LEU A 202     5489   6965   7068   1346   1794   3236       C  
ATOM   2818  CD1 LEU A 202     -24.471  -4.873 -16.781  1.00 52.62           C  
ANISOU 2818  CD1 LEU A 202     5638   6840   7515   1274   1878   3318       C  
ATOM   2819  CD2 LEU A 202     -22.456  -4.564 -18.238  1.00 55.39           C  
ANISOU 2819  CD2 LEU A 202     6069   7313   7663   1403   1664   3116       C  
ATOM   2820  H   LEU A 202     -25.237  -2.795 -15.243  1.00 66.23           H  
ATOM   2821  HA  LEU A 202     -22.588  -2.351 -14.806  1.00 62.93           H  
ATOM   2822  HB2 LEU A 202     -23.897  -2.403 -17.305  1.00 58.25           H  
ATOM   2823  HB3 LEU A 202     -22.333  -2.353 -17.093  1.00 58.25           H  
ATOM   2824  HG  LEU A 202     -22.533  -4.587 -16.197  1.00 61.65           H  
ATOM   2825 HD11 LEU A 202     -24.378  -5.823 -16.883  1.00 63.14           H  
ATOM   2826 HD12 LEU A 202     -24.839  -4.671 -15.917  1.00 63.14           H  
ATOM   2827 HD13 LEU A 202     -25.041  -4.523 -17.470  1.00 63.14           H  
ATOM   2828 HD21 LEU A 202     -22.414  -5.518 -18.331  1.00 66.47           H  
ATOM   2829 HD22 LEU A 202     -22.990  -4.189 -18.943  1.00 66.47           H  
ATOM   2830 HD23 LEU A 202     -21.571  -4.193 -18.264  1.00 66.47           H  
ATOM   2831  N   SER A 203     -22.339   0.057 -15.109  1.00 49.77           N  
ANISOU 2831  N   SER A 203     5070   7749   6093   1150   1797   2860       N  
ATOM   2832  CA  SER A 203     -22.227   1.500 -15.241  1.00 48.12           C  
ANISOU 2832  CA  SER A 203     4806   7720   5759   1056   1752   2638       C  
ATOM   2833  C   SER A 203     -21.179   1.826 -16.289  1.00 51.84           C  
ANISOU 2833  C   SER A 203     5316   8205   6177   1106   1633   2487       C  
ATOM   2834  O   SER A 203     -20.148   1.156 -16.384  1.00 54.05           O  
ANISOU 2834  O   SER A 203     5632   8530   6373   1237   1603   2573       O  
ATOM   2835  CB  SER A 203     -21.853   2.136 -13.905  1.00 51.74           C  
ANISOU 2835  CB  SER A 203     5202   8480   5977   1060   1752   2613       C  
ATOM   2836  OG  SER A 203     -23.007   2.329 -13.100  1.00 60.48           O  
ANISOU 2836  OG  SER A 203     6282   9549   7148    962   1806   2624       O  
ATOM   2837  H   SER A 203     -21.636  -0.318 -14.785  1.00 59.73           H  
ATOM   2838  HA  SER A 203     -23.086   1.870 -15.533  1.00 57.75           H  
ATOM   2839  HB2 SER A 203     -21.236   1.552 -13.438  1.00 62.09           H  
ATOM   2840  HB3 SER A 203     -21.436   2.996 -14.070  1.00 62.09           H  
ATOM   2841  HG  SER A 203     -22.797   2.671 -12.385  1.00 72.57           H  
ATOM   2842  N   GLY A 204     -21.445   2.855 -17.086  1.00 49.26           N  
ANISOU 2842  N   GLY A 204     4980   7836   5899   1004   1571   2265       N  
ATOM   2843  CA  GLY A 204     -20.548   3.227 -18.157  1.00 45.06           C  
ANISOU 2843  CA  GLY A 204     4486   7299   5336   1045   1467   2116       C  
ATOM   2844  C   GLY A 204     -20.801   4.660 -18.555  1.00 45.10           C  
ANISOU 2844  C   GLY A 204     4440   7372   5323    928   1439   1890       C  
ATOM   2845  O   GLY A 204     -21.281   5.450 -17.755  1.00 46.07           O  
ANISOU 2845  O   GLY A 204     4481   7648   5376    838   1501   1853       O  
ATOM   2846  H   GLY A 204     -22.143   3.354 -17.021  1.00 59.11           H  
ATOM   2847  HA2 GLY A 204     -19.627   3.137 -17.865  1.00 54.07           H  
ATOM   2848  HA3 GLY A 204     -20.693   2.654 -18.926  1.00 54.07           H  
ATOM   2849  N   VAL A 205     -20.499   4.994 -19.800  1.00 45.08           N  
ANISOU 2849  N   VAL A 205     4486   7254   5389    932   1350   1740       N  
ATOM   2850  CA  VAL A 205     -20.598   6.371 -20.250  1.00 43.62           C  
ANISOU 2850  CA  VAL A 205     4252   7138   5183    838   1327   1530       C  
ATOM   2851  C   VAL A 205     -20.848   6.399 -21.746  1.00 39.23           C  
ANISOU 2851  C   VAL A 205     3774   6334   4798    832   1240   1405       C  
ATOM   2852  O   VAL A 205     -20.463   5.481 -22.468  1.00 40.78           O  
ANISOU 2852  O   VAL A 205     4054   6376   5063    929   1181   1456       O  
ATOM   2853  CB  VAL A 205     -19.304   7.151 -19.965  1.00 37.14           C  
ANISOU 2853  CB  VAL A 205     3369   6606   4138    889   1319   1455       C  
ATOM   2854  CG1 VAL A 205     -18.219   6.734 -20.952  1.00 32.16           C  
ANISOU 2854  CG1 VAL A 205     2811   5915   3494   1010   1236   1435       C  
ATOM   2855  CG2 VAL A 205     -19.562   8.658 -20.038  1.00 32.56           C  
ANISOU 2855  CG2 VAL A 205     2773   6043   3557    745   1259   1212       C  
ATOM   2856  H   VAL A 205     -20.235   4.442 -20.404  1.00 54.10           H  
ATOM   2857  HA  VAL A 205     -21.343   6.817 -19.796  1.00 52.34           H  
ATOM   2858  HB  VAL A 205     -18.992   6.937 -19.060  1.00 44.57           H  
ATOM   2859 HG11 VAL A 205     -17.418   7.228 -20.762  1.00 38.60           H  
ATOM   2860 HG12 VAL A 205     -18.055   5.793 -20.856  1.00 38.60           H  
ATOM   2861 HG13 VAL A 205     -18.519   6.925 -21.844  1.00 38.60           H  
ATOM   2862 HG21 VAL A 205     -18.742   9.124 -19.857  1.00 39.08           H  
ATOM   2863 HG22 VAL A 205     -19.877   8.878 -20.918  1.00 39.08           H  
ATOM   2864 HG23 VAL A 205     -20.224   8.893 -19.385  1.00 39.08           H  
ATOM   2865  N   VAL A 206     -21.493   7.460 -22.208  1.00 40.18           N  
ANISOU 2865  N   VAL A 206     3864   6420   4984    723   1232   1241       N  
ATOM   2866  CA  VAL A 206     -21.732   7.625 -23.633  1.00 38.82           C  
ANISOU 2866  CA  VAL A 206     3757   6039   4953    723   1151   1111       C  
ATOM   2867  C   VAL A 206     -20.448   8.108 -24.297  1.00 35.57           C  
ANISOU 2867  C   VAL A 206     3355   5740   4420    809   1101   1022       C  
ATOM   2868  O   VAL A 206     -19.936   9.183 -23.984  1.00 33.14           O  
ANISOU 2868  O   VAL A 206     2969   5638   3983    777   1130    931       O  
ATOM   2869  CB  VAL A 206     -22.875   8.613 -23.916  1.00 34.01           C  
ANISOU 2869  CB  VAL A 206     3111   5356   4456    584   1164    971       C  
ATOM   2870  CG1 VAL A 206     -22.952   8.912 -25.410  1.00 36.06           C  
ANISOU 2870  CG1 VAL A 206     3431   5444   4824    606   1079    828       C  
ATOM   2871  CG2 VAL A 206     -24.194   8.064 -23.390  1.00 29.81           C  
ANISOU 2871  CG2 VAL A 206     2575   4677   4072    502   1209   1053       C  
ATOM   2872  H   VAL A 206     -21.801   8.097 -21.719  1.00 48.22           H  
ATOM   2873  HA  VAL A 206     -21.972   6.758 -24.022  1.00 46.58           H  
ATOM   2874  HB  VAL A 206     -22.691   9.454 -23.449  1.00 40.81           H  
ATOM   2875 HG11 VAL A 206     -23.670   9.530 -25.568  1.00 43.27           H  
ATOM   2876 HG12 VAL A 206     -22.120   9.297 -25.694  1.00 43.27           H  
ATOM   2877 HG13 VAL A 206     -23.114   8.093 -25.885  1.00 43.27           H  
ATOM   2878 HG21 VAL A 206     -24.892   8.696 -23.577  1.00 35.77           H  
ATOM   2879 HG22 VAL A 206     -24.382   7.230 -23.826  1.00 35.77           H  
ATOM   2880 HG23 VAL A 206     -24.120   7.929 -22.442  1.00 35.77           H  
ATOM   2881  N   THR A 207     -19.941   7.296 -25.214  1.00 35.02           N  
ANISOU 2881  N   THR A 207     3376   5527   4402    920   1027   1045       N  
ATOM   2882  CA  THR A 207     -18.654   7.535 -25.840  1.00 36.47           C  
ANISOU 2882  CA  THR A 207     3581   5802   4476   1021    981    989       C  
ATOM   2883  C   THR A 207     -18.784   8.485 -27.018  1.00 40.77           C  
ANISOU 2883  C   THR A 207     4138   6273   5081    996    938    811       C  
ATOM   2884  O   THR A 207     -17.928   9.354 -27.226  1.00 42.34           O  
ANISOU 2884  O   THR A 207     4297   6620   5170   1018    944    721       O  
ATOM   2885  CB  THR A 207     -18.056   6.213 -26.361  1.00 31.02           C  
ANISOU 2885  CB  THR A 207     2985   4983   3820   1158    919   1092       C  
ATOM   2886  OG1 THR A 207     -19.018   5.557 -27.192  1.00 31.92           O  
ANISOU 2886  OG1 THR A 207     3172   4816   4141   1149    869   1079       O  
ATOM   2887  CG2 THR A 207     -17.709   5.292 -25.214  1.00 32.74           C  
ANISOU 2887  CG2 THR A 207     3188   5296   3956   1206    967   1279       C  
ATOM   2888  H   THR A 207     -20.335   6.585 -25.496  1.00 42.02           H  
ATOM   2889  HA  THR A 207     -18.035   7.925 -25.187  1.00 43.77           H  
ATOM   2890  HB  THR A 207     -17.251   6.394 -26.871  1.00 37.23           H  
ATOM   2891  HG1 THR A 207     -18.710   4.852 -27.475  1.00 38.31           H  
ATOM   2892 HG21 THR A 207     -17.339   4.473 -25.551  1.00 39.29           H  
ATOM   2893 HG22 THR A 207     -17.065   5.713 -24.639  1.00 39.29           H  
ATOM   2894 HG23 THR A 207     -18.498   5.092 -24.704  1.00 39.29           H  
ATOM   2895  N   ALA A 208     -19.855   8.308 -27.792  1.00 41.31           N  
ANISOU 2895  N   ALA A 208     4256   6111   5327    956    900    760       N  
ATOM   2896  CA  ALA A 208     -20.018   9.030 -29.047  1.00 40.07           C  
ANISOU 2896  CA  ALA A 208     4129   5859   5237    959    850    606       C  
ATOM   2897  C   ALA A 208     -21.454   8.999 -29.548  1.00 40.39           C  
ANISOU 2897  C   ALA A 208     4194   5686   5468    881    826    548       C  
ATOM   2898  O   ALA A 208     -22.199   8.060 -29.256  1.00 43.34           O  
ANISOU 2898  O   ALA A 208     4593   5919   5956    863    821    632       O  
ATOM   2899  CB  ALA A 208     -19.102   8.435 -30.100  1.00 39.06           C  
ANISOU 2899  CB  ALA A 208     4087   5655   5098   1106    772    602       C  
ATOM   2900  H   ALA A 208     -20.503   7.771 -27.610  1.00 49.57           H  
ATOM   2901  HA  ALA A 208     -19.762   9.967 -28.913  1.00 48.09           H  
ATOM   2902  HB1 ALA A 208     -19.217   8.918 -30.922  1.00 46.87           H  
ATOM   2903  HB2 ALA A 208     -18.193   8.508 -29.801  1.00 46.87           H  
ATOM   2904  HB3 ALA A 208     -19.332   7.512 -30.227  1.00 46.87           H  
ATOM   2905  N   ILE A 209     -21.823  10.031 -30.309  1.00 30.60           N  
ANISOU 2905  N   ILE A 209     2941   4420   4265    841    815    404       N  
ATOM   2906  CA  ILE A 209     -23.056  10.037 -31.090  1.00 28.64           C  
ANISOU 2906  CA  ILE A 209     2726   3962   4193    797    771    321       C  
ATOM   2907  C   ILE A 209     -22.699   9.692 -32.540  1.00 31.59           C  
ANISOU 2907  C   ILE A 209     3191   4200   4611    926    675    255       C  
ATOM   2908  O   ILE A 209     -21.817  10.319 -33.127  1.00 35.26           O  
ANISOU 2908  O   ILE A 209     3662   4757   4978    995    668    196       O  
ATOM   2909  CB  ILE A 209     -23.732  11.423 -31.056  1.00 27.55           C  
ANISOU 2909  CB  ILE A 209     2516   3883   4069    678    820    204       C  
ATOM   2910  CG1 ILE A 209     -23.950  11.874 -29.606  1.00 26.19           C  
ANISOU 2910  CG1 ILE A 209     2244   3877   3828    557    918    257       C  
ATOM   2911  CG2 ILE A 209     -25.041  11.401 -31.858  1.00 26.35           C  
ANISOU 2911  CG2 ILE A 209     2398   3514   4099    638    770    118       C  
ATOM   2912  CD1 ILE A 209     -24.774  10.894 -28.785  1.00 30.13           C  
ANISOU 2912  CD1 ILE A 209     2748   4285   4414    506    936    373       C  
ATOM   2913  H   ILE A 209     -21.364  10.754 -30.389  1.00 36.72           H  
ATOM   2914  HA  ILE A 209     -23.680   9.365 -30.743  1.00 34.37           H  
ATOM   2915  HB  ILE A 209     -23.133  12.058 -31.479  1.00 33.06           H  
ATOM   2916 HG12 ILE A 209     -23.087  11.972 -29.175  1.00 31.42           H  
ATOM   2917 HG13 ILE A 209     -24.415  12.725 -29.609  1.00 31.42           H  
ATOM   2918 HG21 ILE A 209     -25.443  12.272 -31.823  1.00 31.62           H  
ATOM   2919 HG22 ILE A 209     -24.846  11.166 -32.768  1.00 31.62           H  
ATOM   2920 HG23 ILE A 209     -25.633  10.751 -31.472  1.00 31.62           H  
ATOM   2921 HD11 ILE A 209     -24.870  11.238 -27.893  1.00 36.15           H  
ATOM   2922 HD12 ILE A 209     -25.637  10.794 -29.192  1.00 36.15           H  
ATOM   2923 HD13 ILE A 209     -24.321  10.048 -28.762  1.00 36.15           H  
ATOM   2924  N   ASP A 210     -23.372   8.702 -33.119  1.00 30.89           N  
ANISOU 2924  N   ASP A 210     3168   3894   4673    965    604    260       N  
ATOM   2925  CA  ASP A 210     -23.059   8.249 -34.473  1.00 27.37           C  
ANISOU 2925  CA  ASP A 210     2809   3321   4272   1098    506    195       C  
ATOM   2926  C   ASP A 210     -23.782   9.123 -35.486  1.00 27.01           C  
ANISOU 2926  C   ASP A 210     2768   3203   4293   1083    471     42       C  
ATOM   2927  O   ASP A 210     -24.967   8.928 -35.748  1.00 26.95           O  
ANISOU 2927  O   ASP A 210     2765   3036   4438   1033    438    -11       O  
ATOM   2928  CB  ASP A 210     -23.480   6.781 -34.654  1.00 31.07           C  
ANISOU 2928  CB  ASP A 210     3334   3585   4886   1149    443    253       C  
ATOM   2929  CG  ASP A 210     -22.940   6.155 -35.940  1.00 34.48           C  
ANISOU 2929  CG  ASP A 210     3852   3908   5342   1304    340    200       C  
ATOM   2930  OD1 ASP A 210     -22.418   6.889 -36.817  1.00 31.40           O  
ANISOU 2930  OD1 ASP A 210     3483   3578   4868   1373    313    109       O  
ATOM   2931  OD2 ASP A 210     -23.060   4.913 -36.075  1.00 37.21           O  
ANISOU 2931  OD2 ASP A 210     4239   4102   5796   1361    291    251       O  
ATOM   2932  H   ASP A 210     -24.019   8.273 -32.747  1.00 37.06           H  
ATOM   2933  HA  ASP A 210     -22.094   8.319 -34.629  1.00 32.85           H  
ATOM   2934  HB2 ASP A 210     -23.145   6.263 -33.906  1.00 37.28           H  
ATOM   2935  HB3 ASP A 210     -24.449   6.733 -34.682  1.00 37.28           H  
ATOM   2936  N   HIS A 211     -23.074  10.100 -36.042  1.00 31.73           N  
ANISOU 2936  N   HIS A 211     3360   3917   4780   1130    484    -25       N  
ATOM   2937  CA  HIS A 211     -23.639  10.967 -37.075  1.00 30.93           C  
ANISOU 2937  CA  HIS A 211     3267   3761   4726   1139    457   -160       C  
ATOM   2938  C   HIS A 211     -23.642  10.241 -38.413  1.00 28.26           C  
ANISOU 2938  C   HIS A 211     3021   3264   4452   1284    345   -218       C  
ATOM   2939  O   HIS A 211     -22.689   9.535 -38.736  1.00 32.44           O  
ANISOU 2939  O   HIS A 211     3606   3799   4919   1387    299   -175       O  
ATOM   2940  CB  HIS A 211     -22.807  12.242 -37.189  1.00 32.44           C  
ANISOU 2940  CB  HIS A 211     3414   4130   4783   1148    524   -200       C  
ATOM   2941  CG  HIS A 211     -22.556  12.913 -35.876  1.00 33.18           C  
ANISOU 2941  CG  HIS A 211     3409   4403   4794   1026    630   -151       C  
ATOM   2942  ND1 HIS A 211     -23.574  13.364 -35.065  1.00 35.83           N  
ANISOU 2942  ND1 HIS A 211     3675   4747   5193    875    684   -162       N  
ATOM   2943  CD2 HIS A 211     -21.401  13.216 -35.238  1.00 28.82           C  
ANISOU 2943  CD2 HIS A 211     2812   4037   4101   1038    690   -101       C  
ATOM   2944  CE1 HIS A 211     -23.056  13.908 -33.976  1.00 31.04           C  
ANISOU 2944  CE1 HIS A 211     2985   4327   4483    801    771   -120       C  
ATOM   2945  NE2 HIS A 211     -21.741  13.832 -34.059  1.00 29.08           N  
ANISOU 2945  NE2 HIS A 211     2748   4190   4111    898    775    -87       N  
ATOM   2946  H   HIS A 211     -22.259  10.284 -35.838  1.00 38.08           H  
ATOM   2947  HA  HIS A 211     -24.560  11.208 -36.842  1.00 37.12           H  
ATOM   2948  HB2 HIS A 211     -21.947  12.021 -37.579  1.00 38.93           H  
ATOM   2949  HB3 HIS A 211     -23.275  12.871 -37.760  1.00 38.93           H  
ATOM   2950  HD1 HIS A 211     -24.414  13.295 -35.235  1.00 43.00           H  
ATOM   2951  HD2 HIS A 211     -20.539  13.036 -35.539  1.00 34.58           H  
ATOM   2952  HE1 HIS A 211     -23.536  14.285 -33.274  1.00 37.25           H  
ATOM   2953  HE2 HIS A 211     -21.186  14.122 -33.470  1.00 34.90           H  
ATOM   2954  N   PRO A 212     -24.683  10.449 -39.229  1.00 27.67           N  
ANISOU 2954  N   PRO A 212     2989   3081   4443   1258    284   -312       N  
ATOM   2955  CA  PRO A 212     -25.791  11.396 -39.076  1.00 28.35           C  
ANISOU 2955  CA  PRO A 212     3023   3161   4588   1132    319   -381       C  
ATOM   2956  C   PRO A 212     -27.070  10.777 -38.502  1.00 30.94           C  
ANISOU 2956  C   PRO A 212     3302   3327   5128   1046    314   -391       C  
ATOM   2957  O   PRO A 212     -28.139  11.388 -38.580  1.00 27.75           O  
ANISOU 2957  O   PRO A 212     2876   2884   4784    947    316   -459       O  
ATOM   2958  CB  PRO A 212     -26.041  11.827 -40.520  1.00 25.48           C  
ANISOU 2958  CB  PRO A 212     2772   2780   4129   1158    257   -428       C  
ATOM   2959  CG  PRO A 212     -25.792  10.554 -41.312  1.00 26.70           C  
ANISOU 2959  CG  PRO A 212     3020   2829   4295   1247    182   -399       C  
ATOM   2960  CD  PRO A 212     -24.691   9.816 -40.564  1.00 31.25           C  
ANISOU 2960  CD  PRO A 212     3571   3440   4864   1322    204   -317       C  
ATOM   2961  HA  PRO A 212     -25.520  12.169 -38.538  1.00 34.02           H  
ATOM   2962  HB2 PRO A 212     -26.958  12.128 -40.623  1.00 30.57           H  
ATOM   2963  HB3 PRO A 212     -25.414  12.523 -40.773  1.00 30.57           H  
ATOM   2964  HG2 PRO A 212     -26.603  10.022 -41.338  1.00 32.04           H  
ATOM   2965  HG3 PRO A 212     -25.502  10.780 -42.210  1.00 32.04           H  
ATOM   2966  HD2 PRO A 212     -24.909   8.874 -40.489  1.00 37.51           H  
ATOM   2967  HD3 PRO A 212     -23.837   9.949 -41.005  1.00 37.51           H  
ATOM   2968  N   PHE A 213     -26.958   9.589 -37.916  1.00 32.46           N  
ANISOU 2968  N   PHE A 213     3506   3449   5378   1053    303   -297       N  
ATOM   2969  CA  PHE A 213     -28.128   8.800 -37.542  1.00 29.17           C  
ANISOU 2969  CA  PHE A 213     3077   2861   5145    977    283   -289       C  
ATOM   2970  C   PHE A 213     -28.679   9.199 -36.181  1.00 29.01           C  
ANISOU 2970  C   PHE A 213     2976   2913   5134    809    388   -217       C  
ATOM   2971  O   PHE A 213     -29.878   9.057 -35.930  1.00 32.89           O  
ANISOU 2971  O   PHE A 213     3438   3282   5778    715    390   -244       O  
ATOM   2972  CB  PHE A 213     -27.768   7.313 -37.578  1.00 25.82           C  
ANISOU 2972  CB  PHE A 213     2703   2320   4786   1064    228   -213       C  
ATOM   2973  CG  PHE A 213     -27.022   6.911 -38.830  1.00 27.66           C  
ANISOU 2973  CG  PHE A 213     3036   2545   4930   1212    129   -264       C  
ATOM   2974  CD1 PHE A 213     -27.620   7.030 -40.077  1.00 26.90           C  
ANISOU 2974  CD1 PHE A 213     3022   2418   4780   1210     47   -368       C  
ATOM   2975  CD2 PHE A 213     -25.722   6.444 -38.765  1.00 31.06           C  
ANISOU 2975  CD2 PHE A 213     3493   3047   5261   1320    131   -181       C  
ATOM   2976  CE1 PHE A 213     -26.945   6.678 -41.227  1.00 27.35           C  
ANISOU 2976  CE1 PHE A 213     3178   2509   4706   1304     -2   -375       C  
ATOM   2977  CE2 PHE A 213     -25.042   6.088 -39.920  1.00 36.17           C  
ANISOU 2977  CE2 PHE A 213     4254   3722   5768   1421     60   -208       C  
ATOM   2978  CZ  PHE A 213     -25.658   6.207 -41.151  1.00 34.27           C  
ANISOU 2978  CZ  PHE A 213     4081   3441   5498   1402     15   -292       C  
ATOM   2979  H   PHE A 213     -26.209   9.214 -37.723  1.00 38.95           H  
ATOM   2980  HA  PHE A 213     -28.834   8.952 -38.205  1.00 35.00           H  
ATOM   2981  HB2 PHE A 213     -27.205   7.107 -36.816  1.00 30.98           H  
ATOM   2982  HB3 PHE A 213     -28.585   6.791 -37.536  1.00 30.98           H  
ATOM   2983  HD1 PHE A 213     -28.492   7.347 -40.138  1.00 32.28           H  
ATOM   2984  HD2 PHE A 213     -25.303   6.361 -37.939  1.00 37.27           H  
ATOM   2985  HE1 PHE A 213     -27.363   6.758 -42.054  1.00 32.82           H  
ATOM   2986  HE2 PHE A 213     -24.170   5.770 -39.866  1.00 43.41           H  
ATOM   2987  HZ  PHE A 213     -25.202   5.968 -41.925  1.00 41.12           H  
ATOM   2988  N   GLY A 214     -27.817   9.722 -35.313  1.00 27.34           N  
ANISOU 2988  N   GLY A 214     2724   2904   4761    774    474   -133       N  
ATOM   2989  CA  GLY A 214     -28.238  10.129 -33.983  1.00 27.53           C  
ANISOU 2989  CA  GLY A 214     2667   3024   4768    626    576    -66       C  
ATOM   2990  C   GLY A 214     -28.224   8.957 -33.019  1.00 25.85           C  
ANISOU 2990  C   GLY A 214     2455   2774   4595    612    604     82       C  
ATOM   2991  O   GLY A 214     -28.857   8.984 -31.962  1.00 24.77           O  
ANISOU 2991  O   GLY A 214     2260   2659   4493    496    678    146       O  
ATOM   2992  H   GLY A 214     -26.982   9.851 -35.473  1.00 32.81           H  
ATOM   2993  HA2 GLY A 214     -27.641  10.815 -33.647  1.00 33.03           H  
ATOM   2994  HA3 GLY A 214     -29.137  10.490 -34.021  1.00 33.03           H  
ATOM   2995  N   ASN A 215     -27.506   7.909 -33.390  1.00 25.32           N  
ANISOU 2995  N   ASN A 215     2451   2646   4523    735    550    141       N  
ATOM   2996  CA  ASN A 215     -27.413   6.738 -32.536  1.00 30.48           C  
ANISOU 2996  CA  ASN A 215     3107   3256   5217    740    580    293       C  
ATOM   2997  C   ASN A 215     -26.463   7.012 -31.382  1.00 32.74           C  
ANISOU 2997  C   ASN A 215     3350   3780   5310    724    669    415       C  
ATOM   2998  O   ASN A 215     -25.570   7.865 -31.494  1.00 28.26           O  
ANISOU 2998  O   ASN A 215     2769   3391   4579    752    681    376       O  
ATOM   2999  CB  ASN A 215     -26.942   5.529 -33.336  1.00 30.99           C  
ANISOU 2999  CB  ASN A 215     3250   3175   5349    881    493    312       C  
ATOM   3000  CG  ASN A 215     -27.825   5.248 -34.529  1.00 35.48           C  
ANISOU 3000  CG  ASN A 215     3856   3521   6102    913    394    172       C  
ATOM   3001  OD1 ASN A 215     -28.910   5.813 -34.661  1.00 35.27           O  
ANISOU 3001  OD1 ASN A 215     3798   3429   6175    823    395     79       O  
ATOM   3002  ND2 ASN A 215     -27.366   4.370 -35.411  1.00 38.32           N  
ANISOU 3002  ND2 ASN A 215     4282   3769   6508   1046    306    151       N  
ATOM   3003  H   ASN A 215     -27.065   7.851 -34.126  1.00 30.38           H  
ATOM   3004  HA  ASN A 215     -28.298   6.537 -32.165  1.00 36.57           H  
ATOM   3005  HB2 ASN A 215     -26.043   5.693 -33.659  1.00 37.19           H  
ATOM   3006  HB3 ASN A 215     -26.953   4.746 -32.763  1.00 37.19           H  
ATOM   3007 HD21 ASN A 215     -26.602   3.995 -35.286  1.00 45.98           H  
ATOM   3008 HD22 ASN A 215     -27.832   4.176 -36.107  1.00 45.98           H  
ATOM   3009  N   ILE A 216     -26.649   6.283 -30.284  1.00 27.40           N  
ANISOU 3009  N   ILE A 216     2647   3106   4657    686    733    560       N  
ATOM   3010  CA  ILE A 216     -25.877   6.524 -29.071  1.00 30.00           C  
ANISOU 3010  CA  ILE A 216     2924   3671   4801    668    820    677       C  
ATOM   3011  C   ILE A 216     -25.003   5.330 -28.689  1.00 33.61           C  
ANISOU 3011  C   ILE A 216     3419   4139   5211    777    822    835       C  
ATOM   3012  O   ILE A 216     -25.488   4.204 -28.544  1.00 39.04           O  
ANISOU 3012  O   ILE A 216     4132   4658   6044    794    822    928       O  
ATOM   3013  CB  ILE A 216     -26.798   6.888 -27.916  1.00 27.95           C  
ANISOU 3013  CB  ILE A 216     2588   3464   4567    529    915    725       C  
ATOM   3014  CG1 ILE A 216     -27.659   8.088 -28.321  1.00 31.18           C  
ANISOU 3014  CG1 ILE A 216     2958   3859   5029    421    913    565       C  
ATOM   3015  CG2 ILE A 216     -25.982   7.208 -26.676  1.00 35.06           C  
ANISOU 3015  CG2 ILE A 216     3427   4632   5260    520   1000    829       C  
ATOM   3016  CD1 ILE A 216     -28.645   8.547 -27.273  1.00 28.31           C  
ANISOU 3016  CD1 ILE A 216     2517   3539   4702    276   1003    590       C  
ATOM   3017  H   ILE A 216     -27.219   5.642 -30.216  1.00 32.88           H  
ATOM   3018  HA  ILE A 216     -25.282   7.287 -29.228  1.00 35.99           H  
ATOM   3019  HB  ILE A 216     -27.377   6.134 -27.725  1.00 33.54           H  
ATOM   3020 HG12 ILE A 216     -27.074   8.835 -28.520  1.00 37.41           H  
ATOM   3021 HG13 ILE A 216     -28.165   7.850 -29.114  1.00 37.41           H  
ATOM   3022 HG21 ILE A 216     -26.580   7.435 -25.959  1.00 42.07           H  
ATOM   3023 HG22 ILE A 216     -25.462   6.438 -26.437  1.00 42.07           H  
ATOM   3024 HG23 ILE A 216     -25.402   7.949 -26.866  1.00 42.07           H  
ATOM   3025 HD11 ILE A 216     -29.137   9.298 -27.615  1.00 33.98           H  
ATOM   3026 HD12 ILE A 216     -29.246   7.826 -27.072  1.00 33.98           H  
ATOM   3027 HD13 ILE A 216     -28.164   8.803 -26.483  1.00 33.98           H  
ATOM   3028  N   TRP A 217     -23.709   5.599 -28.528  1.00 34.02           N  
ANISOU 3028  N   TRP A 217     3469   4391   5067    850    827    863       N  
ATOM   3029  CA  TRP A 217     -22.705   4.567 -28.299  1.00 33.52           C  
ANISOU 3029  CA  TRP A 217     3444   4356   4935    970    819    999       C  
ATOM   3030  C   TRP A 217     -22.210   4.635 -26.870  1.00 33.36           C  
ANISOU 3030  C   TRP A 217     3359   4565   4751    951    912   1134       C  
ATOM   3031  O   TRP A 217     -22.013   5.725 -26.343  1.00 34.44           O  
ANISOU 3031  O   TRP A 217     3428   4907   4752    888    959   1081       O  
ATOM   3032  CB  TRP A 217     -21.512   4.782 -29.228  1.00 34.14           C  
ANISOU 3032  CB  TRP A 217     3569   4495   4907   1084    749    926       C  
ATOM   3033  CG  TRP A 217     -21.725   4.328 -30.635  1.00 40.55           C  
ANISOU 3033  CG  TRP A 217     4460   5087   5860   1156    648    831       C  
ATOM   3034  CD1 TRP A 217     -22.877   3.840 -31.181  1.00 40.65           C  
ANISOU 3034  CD1 TRP A 217     4499   4861   6084   1125    607    783       C  
ATOM   3035  CD2 TRP A 217     -20.750   4.312 -31.681  1.00 41.78           C  
ANISOU 3035  CD2 TRP A 217     4675   5246   5954   1278    574    767       C  
ATOM   3036  NE1 TRP A 217     -22.677   3.521 -32.506  1.00 37.33           N  
ANISOU 3036  NE1 TRP A 217     4148   4303   5731   1225    506    685       N  
ATOM   3037  CE2 TRP A 217     -21.378   3.805 -32.835  1.00 38.52           C  
ANISOU 3037  CE2 TRP A 217     4324   4600   5713   1321    486    679       C  
ATOM   3038  CE3 TRP A 217     -19.402   4.679 -31.751  1.00 44.24           C  
ANISOU 3038  CE3 TRP A 217     4989   5736   6083   1359    573    771       C  
ATOM   3039  CZ2 TRP A 217     -20.710   3.654 -34.042  1.00 41.71           C  
ANISOU 3039  CZ2 TRP A 217     4795   4952   6102   1444    401    601       C  
ATOM   3040  CZ3 TRP A 217     -18.740   4.529 -32.952  1.00 43.99           C  
ANISOU 3040  CZ3 TRP A 217     5026   5644   6046   1477    494    699       C  
ATOM   3041  CH2 TRP A 217     -19.393   4.020 -34.079  1.00 43.92           C  
ANISOU 3041  CH2 TRP A 217     5081   5408   6200   1521    409    618       C  
ATOM   3042  H   TRP A 217     -23.382   6.394 -28.548  1.00 40.83           H  
ATOM   3043  HA  TRP A 217     -23.087   3.681 -28.465  1.00 40.22           H  
ATOM   3044  HB2 TRP A 217     -21.306   5.730 -29.254  1.00 40.96           H  
ATOM   3045  HB3 TRP A 217     -20.752   4.293 -28.875  1.00 40.96           H  
ATOM   3046  HD1 TRP A 217     -23.680   3.737 -30.725  1.00 48.78           H  
ATOM   3047  HE1 TRP A 217     -23.271   3.201 -33.040  1.00 44.79           H  
ATOM   3048  HE3 TRP A 217     -18.962   5.016 -31.004  1.00 53.08           H  
ATOM   3049  HZ2 TRP A 217     -21.140   3.317 -34.794  1.00 50.05           H  
ATOM   3050  HZ3 TRP A 217     -17.844   4.769 -33.013  1.00 52.79           H  
ATOM   3051  HH2 TRP A 217     -18.921   3.932 -34.876  1.00 52.71           H  
ATOM   3052  N   THR A 218     -21.988   3.477 -26.256  1.00 34.26           N  
ANISOU 3052  N   THR A 218     3491   4648   4877   1013    940   1307       N  
ATOM   3053  CA  THR A 218     -21.499   3.431 -24.883  1.00 41.64           C  
ANISOU 3053  CA  THR A 218     4368   5807   5646   1017   1028   1451       C  
ATOM   3054  C   THR A 218     -20.181   2.656 -24.800  1.00 47.95           C  
ANISOU 3054  C   THR A 218     5203   6692   6325   1162   1008   1562       C  
ATOM   3055  O   THR A 218     -19.752   2.042 -25.780  1.00 49.66           O  
ANISOU 3055  O   THR A 218     5492   6765   6611   1253    930   1539       O  
ATOM   3056  CB  THR A 218     -22.534   2.788 -23.930  1.00 41.11           C  
ANISOU 3056  CB  THR A 218     4273   5658   5689    955   1111   1592       C  
ATOM   3057  OG1 THR A 218     -22.573   1.367 -24.136  1.00 36.80           O  
ANISOU 3057  OG1 THR A 218     3787   4910   5285   1039   1098   1720       O  
ATOM   3058  CG2 THR A 218     -23.925   3.395 -24.148  1.00 32.94           C  
ANISOU 3058  CG2 THR A 218     3212   4490   4813    815   1121   1479       C  
ATOM   3059  H   THR A 218     -22.112   2.704 -26.613  1.00 41.11           H  
ATOM   3060  HA  THR A 218     -21.332   4.346 -24.574  1.00 49.97           H  
ATOM   3061  HB  THR A 218     -22.271   2.965 -23.013  1.00 49.33           H  
ATOM   3062  HG1 THR A 218     -22.785   1.202 -24.910  1.00 44.16           H  
ATOM   3063 HG21 THR A 218     -24.558   2.988 -23.551  1.00 39.53           H  
ATOM   3064 HG22 THR A 218     -23.901   4.340 -23.979  1.00 39.53           H  
ATOM   3065 HG23 THR A 218     -24.210   3.246 -25.052  1.00 39.53           H  
ATOM   3066  N   ASN A 219     -19.547   2.692 -23.629  1.00 46.78           N  
ANISOU 3066  N   ASN A 219     5001   6781   5993   1188   1075   1678       N  
ATOM   3067  CA  ASN A 219     -18.272   2.008 -23.413  1.00 42.17           C  
ANISOU 3067  CA  ASN A 219     4441   6308   5275   1326   1063   1790       C  
ATOM   3068  C   ASN A 219     -18.468   0.564 -22.952  1.00 45.23           C  
ANISOU 3068  C   ASN A 219     4863   6564   5757   1394   1100   1998       C  
ATOM   3069  O   ASN A 219     -17.499  -0.172 -22.762  1.00 48.70           O  
ANISOU 3069  O   ASN A 219     5327   7066   6111   1514   1094   2114       O  
ATOM   3070  CB  ASN A 219     -17.412   2.773 -22.399  1.00 35.52           C  
ANISOU 3070  CB  ASN A 219     3515   5802   4178   1336   1112   1802       C  
ATOM   3071  CG  ASN A 219     -18.102   2.953 -21.080  1.00 40.05           C  
ANISOU 3071  CG  ASN A 219     4014   6503   4701   1261   1212   1893       C  
ATOM   3072  OD1 ASN A 219     -19.293   2.693 -20.962  1.00 46.45           O  
ANISOU 3072  OD1 ASN A 219     4829   7148   5671   1181   1248   1929       O  
ATOM   3073  ND2 ASN A 219     -17.373   3.420 -20.077  1.00 44.90           N  
ANISOU 3073  ND2 ASN A 219     4553   7416   5093   1287   1256   1925       N  
ATOM   3074  H   ASN A 219     -19.838   3.110 -22.936  1.00 56.14           H  
ATOM   3075  HA  ASN A 219     -17.781   1.984 -24.261  1.00 50.61           H  
ATOM   3076  HB2 ASN A 219     -16.591   2.281 -22.244  1.00 42.62           H  
ATOM   3077  HB3 ASN A 219     -17.210   3.653 -22.755  1.00 42.62           H  
ATOM   3078 HD21 ASN A 219     -16.542   3.605 -20.200  1.00 53.89           H  
ATOM   3079 HD22 ASN A 219     -17.731   3.538 -19.304  1.00 53.89           H  
ATOM   3080  N   ILE A 220     -19.722   0.153 -22.787  1.00 45.53           N  
ANISOU 3080  N   ILE A 220     4901   6414   5985   1318   1142   2045       N  
ATOM   3081  CA  ILE A 220     -20.021  -1.221 -22.384  1.00 49.26           C  
ANISOU 3081  CA  ILE A 220     5399   6730   6586   1375   1189   2242       C  
ATOM   3082  C   ILE A 220     -19.903  -2.177 -23.570  1.00 48.46           C  
ANISOU 3082  C   ILE A 220     5381   6362   6670   1452   1105   2219       C  
ATOM   3083  O   ILE A 220     -20.640  -2.061 -24.554  1.00 44.50           O  
ANISOU 3083  O   ILE A 220     4909   5651   6349   1399   1043   2077       O  
ATOM   3084  CB  ILE A 220     -21.426  -1.338 -21.777  1.00 49.00           C  
ANISOU 3084  CB  ILE A 220     5329   6578   6710   1266   1273   2301       C  
ATOM   3085  CG1 ILE A 220     -21.534  -0.404 -20.579  1.00 48.31           C  
ANISOU 3085  CG1 ILE A 220     5157   6765   6432   1196   1357   2323       C  
ATOM   3086  CG2 ILE A 220     -21.721  -2.778 -21.364  1.00 50.81           C  
ANISOU 3086  CG2 ILE A 220     5580   6634   7092   1331   1336   2513       C  
ATOM   3087  CD1 ILE A 220     -22.924  -0.221 -20.092  1.00 48.67           C  
ANISOU 3087  CD1 ILE A 220     5162   6715   6615   1070   1431   2335       C  
ATOM   3088  H   ILE A 220     -20.416   0.647 -22.901  1.00 54.64           H  
ATOM   3089  HA  ILE A 220     -19.374  -1.501 -21.704  1.00 59.11           H  
ATOM   3090  HB  ILE A 220     -22.077  -1.066 -22.443  1.00 58.80           H  
ATOM   3091 HG12 ILE A 220     -21.008  -0.768 -19.850  1.00 57.97           H  
ATOM   3092 HG13 ILE A 220     -21.190   0.468 -20.829  1.00 57.97           H  
ATOM   3093 HG21 ILE A 220     -22.603  -2.821 -20.989  1.00 60.97           H  
ATOM   3094 HG22 ILE A 220     -21.666  -3.342 -22.139  1.00 60.97           H  
ATOM   3095 HG23 ILE A 220     -21.073  -3.054 -20.712  1.00 60.97           H  
ATOM   3096 HD11 ILE A 220     -22.915   0.376 -19.340  1.00 58.40           H  
ATOM   3097 HD12 ILE A 220     -23.456   0.150 -20.799  1.00 58.40           H  
ATOM   3098 HD13 ILE A 220     -23.277  -1.074 -19.829  1.00 58.40           H  
ATOM   3099  N   HIS A 221     -18.971  -3.123 -23.459  1.00 48.41           N  
ANISOU 3099  N   HIS A 221     5407   6370   6616   1582   1101   2355       N  
ATOM   3100  CA  HIS A 221     -18.666  -4.036 -24.551  1.00 51.75           C  
ANISOU 3100  CA  HIS A 221     5904   6569   7189   1671   1019   2332       C  
ATOM   3101  C   HIS A 221     -19.516  -5.295 -24.437  1.00 52.59           C  
ANISOU 3101  C   HIS A 221     6023   6407   7553   1677   1065   2463       C  
ATOM   3102  O   HIS A 221     -20.037  -5.609 -23.362  1.00 50.91           O  
ANISOU 3102  O   HIS A 221     5766   6219   7360   1647   1174   2623       O  
ATOM   3103  CB  HIS A 221     -17.177  -4.401 -24.538  1.00 56.47           C  
ANISOU 3103  CB  HIS A 221     6529   7316   7610   1810    989   2404       C  
ATOM   3104  CG  HIS A 221     -16.673  -4.965 -25.832  1.00 61.97           C  
ANISOU 3104  CG  HIS A 221     7301   7838   8408   1896    884   2321       C  
ATOM   3105  ND1 HIS A 221     -16.430  -6.313 -26.020  1.00 63.11           N  
ANISOU 3105  ND1 HIS A 221     7486   7809   8685   1996    878   2444       N  
ATOM   3106  CD2 HIS A 221     -16.344  -4.367 -27.001  1.00 62.71           C  
ANISOU 3106  CD2 HIS A 221     7433   7907   8488   1906    783   2128       C  
ATOM   3107  CE1 HIS A 221     -15.985  -6.516 -27.245  1.00 60.83           C  
ANISOU 3107  CE1 HIS A 221     7256   7400   8456   2059    773   2322       C  
ATOM   3108  NE2 HIS A 221     -15.923  -5.350 -27.863  1.00 62.47           N  
ANISOU 3108  NE2 HIS A 221     7466   7697   8572   2009    715   2133       N  
ATOM   3109  H   HIS A 221     -18.499  -3.255 -22.752  1.00 58.09           H  
ATOM   3110  HA  HIS A 221     -18.871  -3.601 -25.406  1.00 62.10           H  
ATOM   3111  HB2 HIS A 221     -16.662  -3.602 -24.344  1.00 67.76           H  
ATOM   3112  HB3 HIS A 221     -17.025  -5.065 -23.847  1.00 67.76           H  
ATOM   3113  HD1 HIS A 221     -16.553  -6.926 -25.430  1.00 75.74           H  
ATOM   3114  HD2 HIS A 221     -16.397  -3.457 -27.188  1.00 75.25           H  
ATOM   3115  HE1 HIS A 221     -15.755  -7.339 -27.612  1.00 73.00           H  
ATOM   3116  HE2 HIS A 221     -15.663  -5.227 -28.673  1.00 74.96           H  
ATOM   3117  N   ARG A 222     -19.665  -6.003 -25.555  1.00 55.23           N  
ANISOU 3117  N   ARG A 222     6411   6484   8090   1719    986   2389       N  
ATOM   3118  CA  ARG A 222     -20.306  -7.320 -25.567  1.00 57.48           C  
ANISOU 3118  CA  ARG A 222     6705   6494   8642   1744   1022   2503       C  
ATOM   3119  C   ARG A 222     -19.821  -8.164 -24.408  1.00 52.09           C  
ANISOU 3119  C   ARG A 222     6001   5897   7894   1822   1130   2767       C  
ATOM   3120  O   ARG A 222     -20.577  -8.911 -23.779  1.00 51.07           O  
ANISOU 3120  O   ARG A 222     5843   5629   7931   1803   1227   2916       O  
ATOM   3121  CB  ARG A 222     -19.930  -8.099 -26.823  1.00 60.40           C  
ANISOU 3121  CB  ARG A 222     7136   6655   9159   1835    915   2418       C  
ATOM   3122  CG  ARG A 222     -20.733  -9.390 -26.978  1.00 65.13           C  
ANISOU 3122  CG  ARG A 222     7734   6952  10061   1826    939   2467       C  
ATOM   3123  CD  ARG A 222     -20.290 -10.195 -28.190  1.00 69.08           C  
ANISOU 3123  CD  ARG A 222     8297   7312  10638   1860    814   2306       C  
ATOM   3124  NE  ARG A 222     -20.355  -9.391 -29.412  1.00 70.49           N  
ANISOU 3124  NE  ARG A 222     8512   7470  10799   1844    686   2064       N  
ATOM   3125  CZ  ARG A 222     -21.359  -9.416 -30.287  1.00 69.68           C  
ANISOU 3125  CZ  ARG A 222     8415   7171  10890   1777    616   1879       C  
ATOM   3126  NH1 ARG A 222     -22.402 -10.213 -30.103  1.00 74.71           N  
ANISOU 3126  NH1 ARG A 222     9020   7604  11764   1712    657   1898       N  
ATOM   3127  NH2 ARG A 222     -21.318  -8.646 -31.361  1.00 63.44           N  
ANISOU 3127  NH2 ARG A 222     7660   6397  10046   1776    504   1670       N  
ATOM   3128  H   ARG A 222     -19.399  -5.741 -26.330  1.00 66.28           H  
ATOM   3129  HA  ARG A 222     -21.281  -7.228 -25.519  1.00 68.98           H  
ATOM   3130  HB2 ARG A 222     -20.098  -7.544 -27.601  1.00 72.48           H  
ATOM   3131  HB3 ARG A 222     -18.990  -8.333 -26.780  1.00 72.48           H  
ATOM   3132  HG2 ARG A 222     -20.609  -9.939 -26.188  1.00 78.16           H  
ATOM   3133  HG3 ARG A 222     -21.671  -9.169 -27.088  1.00 78.16           H  
ATOM   3134  HD2 ARG A 222     -19.374 -10.486 -28.064  1.00 82.90           H  
ATOM   3135  HD3 ARG A 222     -20.876 -10.961 -28.297  1.00 82.90           H  
ATOM   3136  HE  ARG A 222     -19.697  -8.863 -29.577  1.00 84.58           H  
ATOM   3137 HH11 ARG A 222     -22.439 -10.719 -29.408  1.00 89.66           H  
ATOM   3138 HH12 ARG A 222     -23.043 -10.222 -30.675  1.00 89.66           H  
ATOM   3139 HH21 ARG A 222     -20.645  -8.127 -31.491  1.00 76.12           H  
ATOM   3140 HH22 ARG A 222     -21.964  -8.664 -31.928  1.00 76.12           H  
ATOM   3141  N   THR A 223     -18.526  -8.045 -24.167  1.00 51.32           N  
ANISOU 3141  N   THR A 223     5919   6026   7556   1918   1114   2822       N  
ATOM   3142  CA  THR A 223     -17.808  -8.927 -23.273  1.00 61.43           C  
ANISOU 3142  CA  THR A 223     7192   7394   8754   2028   1193   3063       C  
ATOM   3143  C   THR A 223     -18.199  -8.621 -21.836  1.00 65.00           C  
ANISOU 3143  C   THR A 223     7578   8032   9086   1983   1322   3218       C  
ATOM   3144  O   THR A 223     -18.008  -9.437 -20.930  1.00 67.83           O  
ANISOU 3144  O   THR A 223     7919   8424   9428   2059   1420   3450       O  
ATOM   3145  CB  THR A 223     -16.296  -8.745 -23.436  1.00 62.63           C  
ANISOU 3145  CB  THR A 223     7372   7764   8660   2128   1129   3039       C  
ATOM   3146  OG1 THR A 223     -15.645 -10.006 -23.250  1.00 70.70           O  
ANISOU 3146  OG1 THR A 223     8418   8743   9703   2188   1147   3130       O  
ATOM   3147  CG2 THR A 223     -15.773  -7.713 -22.432  1.00 44.81           C  
ANISOU 3147  CG2 THR A 223     5062   5862   6101   2122   1174   3075       C  
ATOM   3148  H   THR A 223     -18.029  -7.441 -24.523  1.00 61.59           H  
ATOM   3149  HA  THR A 223     -18.038  -9.859 -23.471  1.00 73.71           H  
ATOM   3150  HB  THR A 223     -16.109  -8.419 -24.330  1.00 75.15           H  
ATOM   3151  HG1 THR A 223     -15.914 -10.546 -23.806  1.00 84.84           H  
ATOM   3152 HG21 THR A 223     -15.955  -8.005 -21.536  1.00 53.77           H  
ATOM   3153 HG22 THR A 223     -14.825  -7.603 -22.538  1.00 53.77           H  
ATOM   3154 HG23 THR A 223     -16.203  -6.867 -22.577  1.00 53.77           H  
ATOM   3155  N   ASP A 224     -18.743  -7.426 -21.647  1.00 65.06           N  
ANISOU 3155  N   ASP A 224     7548   8164   9008   1865   1324   3089       N  
ATOM   3156  CA  ASP A 224     -19.150  -6.955 -20.337  1.00 67.37           C  
ANISOU 3156  CA  ASP A 224     7774   8654   9171   1811   1437   3200       C  
ATOM   3157  C   ASP A 224     -20.560  -7.445 -20.030  1.00 69.59           C  
ANISOU 3157  C   ASP A 224     8031   8703   9706   1728   1526   3277       C  
ATOM   3158  O   ASP A 224     -20.911  -7.673 -18.870  1.00 72.48           O  
ANISOU 3158  O   ASP A 224     8352   9155  10034   1729   1650   3461       O  
ATOM   3159  CB  ASP A 224     -19.079  -5.431 -20.302  1.00 64.72           C  
ANISOU 3159  CB  ASP A 224     7402   8551   8639   1719   1399   3014       C  
ATOM   3160  CG  ASP A 224     -17.663  -4.915 -20.283  1.00 63.20           C  
ANISOU 3160  CG  ASP A 224     7210   8630   8173   1804   1344   2971       C  
ATOM   3161  OD1 ASP A 224     -16.770  -5.621 -19.770  1.00 68.31           O  
ANISOU 3161  OD1 ASP A 224     7864   9382   8709   1929   1371   3135       O  
ATOM   3162  OD2 ASP A 224     -17.454  -3.785 -20.760  1.00 61.22           O  
ANISOU 3162  OD2 ASP A 224     6948   8490   7824   1744   1278   2773       O  
ATOM   3163  H   ASP A 224     -18.888  -6.859 -22.277  1.00 78.07           H  
ATOM   3164  HA  ASP A 224     -18.541  -7.311 -19.657  1.00 80.85           H  
ATOM   3165  HB2 ASP A 224     -19.517  -5.076 -21.092  1.00 77.67           H  
ATOM   3166  HB3 ASP A 224     -19.525  -5.112 -19.503  1.00 77.67           H  
ATOM   3167  N   LEU A 225     -21.350  -7.633 -21.087  1.00 68.85           N  
ANISOU 3167  N   LEU A 225     7966   8318   9875   1666   1462   3135       N  
ATOM   3168  CA  LEU A 225     -22.726  -8.121 -20.977  1.00 69.57           C  
ANISOU 3168  CA  LEU A 225     8032   8150  10250   1583   1532   3174       C  
ATOM   3169  C   LEU A 225     -22.759  -9.615 -20.691  1.00 73.67           C  
ANISOU 3169  C   LEU A 225     8558   8472  10960   1676   1612   3394       C  
ATOM   3170  O   LEU A 225     -23.383 -10.055 -19.724  1.00 74.16           O  
ANISOU 3170  O   LEU A 225     8578   8504  11096   1662   1747   3580       O  
ATOM   3171  CB  LEU A 225     -23.480  -7.827 -22.270  1.00 62.49           C  
ANISOU 3171  CB  LEU A 225     7161   7018   9566   1499   1424   2930       C  
ATOM   3172  CG  LEU A 225     -23.486  -6.345 -22.651  1.00 58.68           C  
ANISOU 3172  CG  LEU A 225     6671   6707   8917   1410   1348   2711       C  
ATOM   3173  CD1 LEU A 225     -24.208  -6.138 -23.988  1.00 51.43           C  
ANISOU 3173  CD1 LEU A 225     5781   5550   8209   1348   1239   2479       C  
ATOM   3174  CD2 LEU A 225     -24.112  -5.505 -21.518  1.00 61.52           C  
ANISOU 3174  CD2 LEU A 225     6963   7248   9162   1305   1450   2757       C  
ATOM   3175  H   LEU A 225     -21.106  -7.480 -21.898  1.00 82.62           H  
ATOM   3176  HA  LEU A 225     -23.178  -7.655 -20.243  1.00 83.48           H  
ATOM   3177  HB2 LEU A 225     -23.063  -8.319 -22.995  1.00 74.99           H  
ATOM   3178  HB3 LEU A 225     -24.402  -8.112 -22.166  1.00 74.99           H  
ATOM   3179  HG  LEU A 225     -22.569  -6.050 -22.764  1.00 70.41           H  
ATOM   3180 HD11 LEU A 225     -24.200  -5.204 -24.206  1.00 61.71           H  
ATOM   3181 HD12 LEU A 225     -23.753  -6.638 -24.669  1.00 61.71           H  
ATOM   3182 HD13 LEU A 225     -25.114  -6.447 -23.904  1.00 61.71           H  
ATOM   3183 HD21 LEU A 225     -24.106  -4.580 -21.776  1.00 73.82           H  
ATOM   3184 HD22 LEU A 225     -25.014  -5.799 -21.373  1.00 73.82           H  
ATOM   3185 HD23 LEU A 225     -23.595  -5.625 -20.718  1.00 73.82           H  
ATOM   3186  N   GLU A 226     -22.073 -10.388 -21.527  1.00 76.80           N  
ANISOU 3186  N   GLU A 226     9005   8735  11439   1775   1535   3377       N  
ATOM   3187  CA  GLU A 226     -22.064 -11.842 -21.391  1.00 79.83           C  
ANISOU 3187  CA  GLU A 226     9386   8956  11989   1817   1585   3477       C  
ATOM   3188  C   GLU A 226     -21.381 -12.254 -20.086  1.00 76.91           C  
ANISOU 3188  C   GLU A 226     8989   8814  11420   1898   1701   3712       C  
ATOM   3189  O   GLU A 226     -21.462 -13.412 -19.669  1.00 75.17           O  
ANISOU 3189  O   GLU A 226     8748   8495  11320   1929   1779   3831       O  
ATOM   3190  CB  GLU A 226     -21.411 -12.504 -22.613  1.00 81.70           C  
ANISOU 3190  CB  GLU A 226     9681   9059  12301   1861   1454   3321       C  
ATOM   3191  CG  GLU A 226     -19.990 -12.059 -22.902  1.00 84.43           C  
ANISOU 3191  CG  GLU A 226    10073   9633  12373   1952   1366   3280       C  
ATOM   3192  CD  GLU A 226     -19.587 -12.267 -24.358  1.00 86.73           C  
ANISOU 3192  CD  GLU A 226    10427   9789  12739   1964   1211   3058       C  
ATOM   3193  OE1 GLU A 226     -20.471 -12.539 -25.201  1.00 85.65           O  
ANISOU 3193  OE1 GLU A 226    10296   9403  12845   1897   1157   2910       O  
ATOM   3194  OE2 GLU A 226     -18.377 -12.152 -24.661  1.00 87.46           O  
ANISOU 3194  OE2 GLU A 226    10560  10033  12638   2039   1142   3022       O  
ATOM   3195  H   GLU A 226     -21.603 -10.095 -22.185  1.00 92.15           H  
ATOM   3196  HA  GLU A 226     -22.992 -12.155 -21.348  1.00 95.79           H  
ATOM   3197  HB2 GLU A 226     -21.393 -13.464 -22.471  1.00 98.04           H  
ATOM   3198  HB3 GLU A 226     -21.945 -12.301 -23.396  1.00 98.04           H  
ATOM   3199  HG2 GLU A 226     -19.908 -11.114 -22.700  1.00101.32           H  
ATOM   3200  HG3 GLU A 226     -19.380 -12.570 -22.346  1.00101.32           H  
ATOM   3201  N   LYS A 227     -20.733 -11.287 -19.436  1.00 73.35           N  
ANISOU 3201  N   LYS A 227     8529   8679  10664   1932   1711   3765       N  
ATOM   3202  CA  LYS A 227     -20.124 -11.496 -18.120  1.00 69.57           C  
ANISOU 3202  CA  LYS A 227     8011   8465   9959   2005   1814   3956       C  
ATOM   3203  C   LYS A 227     -21.107 -11.182 -16.998  1.00 68.33           C  
ANISOU 3203  C   LYS A 227     7790   8370   9801   1942   1948   4079       C  
ATOM   3204  O   LYS A 227     -20.775 -11.286 -15.821  1.00 69.07           O  
ANISOU 3204  O   LYS A 227     7840   8692   9712   1997   2036   4220       O  
ATOM   3205  CB  LYS A 227     -18.859 -10.648 -17.977  1.00 68.44           C  
ANISOU 3205  CB  LYS A 227     7878   8653   9472   2072   1746   3914       C  
ATOM   3206  CG  LYS A 227     -17.603 -11.409 -18.376  1.00 73.88           C  
ANISOU 3206  CG  LYS A 227     8606   9369  10097   2176   1681   3897       C  
ATOM   3207  CD  LYS A 227     -17.851 -12.249 -19.627  1.00 74.66           C  
ANISOU 3207  CD  LYS A 227     8758   9132  10478   2157   1605   3789       C  
ATOM   3208  CE  LYS A 227     -17.526 -13.716 -19.408  1.00 79.08           C  
ANISOU 3208  CE  LYS A 227     9320   9580  11149   2219   1657   3904       C  
ATOM   3209  NZ  LYS A 227     -18.122 -14.538 -20.496  1.00 79.49           N  
ANISOU 3209  NZ  LYS A 227     9403   9285  11513   2172   1603   3796       N  
ATOM   3210  H   LYS A 227     -20.630 -10.489 -19.740  1.00 88.02           H  
ATOM   3211  HA  LYS A 227     -19.865 -12.438 -18.037  1.00 83.49           H  
ATOM   3212  HB2 LYS A 227     -18.934  -9.869 -18.550  1.00 82.12           H  
ATOM   3213  HB3 LYS A 227     -18.764 -10.374 -17.052  1.00 82.12           H  
ATOM   3214  HG2 LYS A 227     -16.892 -10.778 -18.567  1.00 88.66           H  
ATOM   3215  HG3 LYS A 227     -17.344 -12.003 -17.655  1.00 88.66           H  
ATOM   3216  HD2 LYS A 227     -18.787 -12.181 -19.875  1.00 89.60           H  
ATOM   3217  HD3 LYS A 227     -17.291 -11.920 -20.347  1.00 89.60           H  
ATOM   3218  HE2 LYS A 227     -16.564 -13.840 -19.418  1.00 94.90           H  
ATOM   3219  HE3 LYS A 227     -17.898 -14.008 -18.561  1.00 94.90           H  
ATOM   3220  HZ1 LYS A 227     -19.006 -14.437 -20.504  1.00 95.38           H  
ATOM   3221  HZ2 LYS A 227     -17.794 -14.284 -21.283  1.00 95.38           H  
ATOM   3222  HZ3 LYS A 227     -17.931 -15.398 -20.366  1.00 95.38           H  
ATOM   3223  N   ALA A 228     -22.324 -10.816 -17.383  1.00 66.48           N  
ANISOU 3223  N   ALA A 228     7549   7933   9777   1824   1956   4005       N  
ATOM   3224  CA  ALA A 228     -23.395 -10.543 -16.443  1.00 66.20           C  
ANISOU 3224  CA  ALA A 228     7455   7917   9781   1741   2080   4092       C  
ATOM   3225  C   ALA A 228     -24.641 -11.281 -16.918  1.00 66.98           C  
ANISOU 3225  C   ALA A 228     7541   7643  10263   1661   2112   4054       C  
ATOM   3226  O   ALA A 228     -25.761 -10.895 -16.592  1.00 69.99           O  
ANISOU 3226  O   ALA A 228     7884   7952  10756   1554   2177   4045       O  
ATOM   3227  CB  ALA A 228     -23.642  -9.044 -16.344  1.00 64.15           C  
ANISOU 3227  CB  ALA A 228     7177   7854   9342   1638   2050   3962       C  
ATOM   3228  H   ALA A 228     -22.556 -10.717 -18.206  1.00 79.77           H  
ATOM   3229  HA  ALA A 228     -23.150 -10.880 -15.555  1.00 79.44           H  
ATOM   3230  HB1 ALA A 228     -22.838  -8.614 -16.044  1.00 76.98           H  
ATOM   3231  HB2 ALA A 228     -23.888  -8.711 -17.211  1.00 76.98           H  
ATOM   3232  HB3 ALA A 228     -24.353  -8.885 -15.719  1.00 76.98           H  
ATOM   3233  N   GLY A 229     -24.427 -12.337 -17.704  1.00 65.27           N  
ANISOU 3233  N   GLY A 229     9552   7071   8177   1985   1705   3328       N  
ATOM   3234  CA  GLY A 229     -25.502 -13.214 -18.133  1.00 70.18           C  
ANISOU 3234  CA  GLY A 229    10355   7420   8891   1832   1882   3268       C  
ATOM   3235  C   GLY A 229     -26.448 -12.510 -19.083  1.00 71.50           C  
ANISOU 3235  C   GLY A 229    10491   7575   9102   1643   1959   3045       C  
ATOM   3236  O   GLY A 229     -27.667 -12.658 -18.992  1.00 73.48           O  
ANISOU 3236  O   GLY A 229    10838   7755   9327   1436   2052   2985       O  
ATOM   3237  H   GLY A 229     -23.654 -12.566 -18.003  1.00 78.33           H  
ATOM   3238  HA2 GLY A 229     -25.131 -13.989 -18.582  1.00 84.22           H  
ATOM   3239  HA3 GLY A 229     -26.006 -13.514 -17.360  1.00 84.22           H  
ATOM   3240  N   ILE A 230     -25.882 -11.736 -20.003  1.00 70.58           N  
ANISOU 3240  N   ILE A 230    10233   7535   9050   1707   1918   2923       N  
ATOM   3241  CA  ILE A 230     -26.693 -10.970 -20.948  1.00 68.32           C  
ANISOU 3241  CA  ILE A 230     9909   7251   8800   1539   1971   2716       C  
ATOM   3242  C   ILE A 230     -26.404 -11.297 -22.400  1.00 65.65           C  
ANISOU 3242  C   ILE A 230     9581   6720   8644   1573   2062   2573       C  
ATOM   3243  O   ILE A 230     -25.319 -11.042 -22.916  1.00 64.95           O  
ANISOU 3243  O   ILE A 230     9383   6681   8614   1736   2012   2566       O  
ATOM   3244  CB  ILE A 230     -26.528  -9.453 -20.755  1.00 64.65           C  
ANISOU 3244  CB  ILE A 230     9271   7083   8209   1529   1836   2669       C  
ATOM   3245  CG1 ILE A 230     -27.104  -9.043 -19.396  1.00 60.24           C  
ANISOU 3245  CG1 ILE A 230     8721   6719   7450   1439   1770   2756       C  
ATOM   3246  CG2 ILE A 230     -27.204  -8.679 -21.912  1.00 61.70           C  
ANISOU 3246  CG2 ILE A 230     8857   6691   7897   1384   1887   2457       C  
ATOM   3247  CD1 ILE A 230     -26.812  -7.605 -19.006  1.00 53.57           C  
ANISOU 3247  CD1 ILE A 230     7714   6184   6455   1446   1619   2724       C  
ATOM   3248  H   ILE A 230     -25.034 -11.637 -20.103  1.00 84.70           H  
ATOM   3249  HA  ILE A 230     -27.635 -11.184 -20.785  1.00 81.99           H  
ATOM   3250  HB  ILE A 230     -25.580  -9.245 -20.761  1.00 77.57           H  
ATOM   3251 HG12 ILE A 230     -28.067  -9.152 -19.421  1.00 72.29           H  
ATOM   3252 HG13 ILE A 230     -26.726  -9.617 -18.712  1.00 72.29           H  
ATOM   3253 HG21 ILE A 230     -27.087  -7.737 -21.768  1.00 74.04           H  
ATOM   3254 HG22 ILE A 230     -26.795  -8.937 -22.742  1.00 74.04           H  
ATOM   3255 HG23 ILE A 230     -28.139  -8.894 -21.927  1.00 74.04           H  
ATOM   3256 HD11 ILE A 230     -25.861  -7.480 -18.963  1.00 64.28           H  
ATOM   3257 HD12 ILE A 230     -27.190  -7.019 -19.666  1.00 64.28           H  
ATOM   3258 HD13 ILE A 230     -27.204  -7.429 -18.148  1.00 64.28           H  
ATOM   3259  N   GLY A 231     -27.409 -11.865 -23.049  1.00 64.58           N  
ANISOU 3259  N   GLY A 231     9572   6375   8590   1401   2197   2450       N  
ATOM   3260  CA  GLY A 231     -27.342 -12.185 -24.456  1.00 63.05           C  
ANISOU 3260  CA  GLY A 231     9413   5996   8547   1386   2291   2282       C  
ATOM   3261  C   GLY A 231     -28.578 -11.663 -25.151  1.00 62.47           C  
ANISOU 3261  C   GLY A 231     9355   5904   8478   1141   2341   2087       C  
ATOM   3262  O   GLY A 231     -29.398 -10.968 -24.545  1.00 63.08           O  
ANISOU 3262  O   GLY A 231     9389   6131   8447   1003   2299   2084       O  
ATOM   3263  H   GLY A 231     -28.157 -12.078 -22.682  1.00 77.49           H  
ATOM   3264  HA2 GLY A 231     -26.558 -11.775 -24.854  1.00 75.66           H  
ATOM   3265  HA3 GLY A 231     -27.292 -13.146 -24.577  1.00 75.66           H  
ATOM   3266  N   GLN A 232     -28.718 -12.015 -26.424  1.00 63.61           N  
ANISOU 3266  N   GLN A 232     9556   5872   8740   1083   2428   1917       N  
ATOM   3267  CA  GLN A 232     -29.763 -11.457 -27.271  1.00 59.58           C  
ANISOU 3267  CA  GLN A 232     9041   5356   8241    861   2455   1712       C  
ATOM   3268  C   GLN A 232     -31.142 -11.710 -26.680  1.00 56.06           C  
ANISOU 3268  C   GLN A 232     8656   4895   7750    635   2494   1698       C  
ATOM   3269  O   GLN A 232     -31.397 -12.766 -26.093  1.00 54.49           O  
ANISOU 3269  O   GLN A 232     8572   4565   7566    615   2560   1791       O  
ATOM   3270  CB  GLN A 232     -29.677 -12.057 -28.678  1.00 64.04           C  
ANISOU 3270  CB  GLN A 232     9690   5715   8928    831   2546   1536       C  
ATOM   3271  CG  GLN A 232     -28.354 -11.778 -29.401  1.00 70.37           C  
ANISOU 3271  CG  GLN A 232    10419   6543   9775   1035   2525   1520       C  
ATOM   3272  CD  GLN A 232     -28.124 -10.293 -29.713  1.00 69.77           C  
ANISOU 3272  CD  GLN A 232    10189   6677   9645   1042   2420   1465       C  
ATOM   3273  OE1 GLN A 232     -29.068  -9.517 -29.874  1.00 65.30           O  
ANISOU 3273  OE1 GLN A 232     9596   6184   9030    860   2388   1366       O  
ATOM   3274  NE2 GLN A 232     -26.857  -9.902 -29.804  1.00 70.09           N  
ANISOU 3274  NE2 GLN A 232    10118   6818   9693   1249   2367   1528       N  
ATOM   3275  H   GLN A 232     -28.212 -12.583 -26.826  1.00 76.33           H  
ATOM   3276  HA  GLN A 232     -29.635 -10.488 -27.344  1.00 71.50           H  
ATOM   3277  HB2 GLN A 232     -29.780 -13.020 -28.613  1.00 76.85           H  
ATOM   3278  HB3 GLN A 232     -30.392 -11.688 -29.219  1.00 76.85           H  
ATOM   3279  HG2 GLN A 232     -27.622 -12.081 -28.842  1.00 84.44           H  
ATOM   3280  HG3 GLN A 232     -28.349 -12.262 -30.241  1.00 84.44           H  
ATOM   3281 HE21 GLN A 232     -26.222 -10.470 -29.690  1.00 84.10           H  
ATOM   3282 HE22 GLN A 232     -26.673  -9.080 -29.977  1.00 84.10           H  
ATOM   3283  N   GLY A 233     -32.022 -10.724 -26.828  1.00 50.30           N  
ANISOU 3283  N   GLY A 233     7838   4310   6966    465   2456   1584       N  
ATOM   3284  CA  GLY A 233     -33.416 -10.884 -26.468  1.00 45.48           C  
ANISOU 3284  CA  GLY A 233     7248   3705   6327    228   2500   1527       C  
ATOM   3285  C   GLY A 233     -33.680 -10.489 -25.037  1.00 48.96           C  
ANISOU 3285  C   GLY A 233     7633   4339   6631    227   2456   1676       C  
ATOM   3286  O   GLY A 233     -34.833 -10.341 -24.630  1.00 55.08           O  
ANISOU 3286  O   GLY A 233     8380   5188   7360     37   2483   1628       O  
ATOM   3287  H   GLY A 233     -31.829  -9.946 -27.140  1.00 60.36           H  
ATOM   3288  HA2 GLY A 233     -33.966 -10.333 -27.046  1.00 54.57           H  
ATOM   3289  HA3 GLY A 233     -33.677 -11.811 -26.585  1.00 54.57           H  
ATOM   3290  N   LYS A 234     -32.613 -10.315 -24.265  1.00 50.49           N  
ANISOU 3290  N   LYS A 234     7801   4631   6753    438   2385   1851       N  
ATOM   3291  CA  LYS A 234     -32.760  -9.979 -22.856  1.00 53.54           C  
ANISOU 3291  CA  LYS A 234     8149   5210   6984    448   2333   1995       C  
ATOM   3292  C   LYS A 234     -33.369  -8.587 -22.709  1.00 47.17           C  
ANISOU 3292  C   LYS A 234     7194   4659   6071    345   2269   1893       C  
ATOM   3293  O   LYS A 234     -32.944  -7.641 -23.367  1.00 39.86           O  
ANISOU 3293  O   LYS A 234     6166   3828   5149    398   2202   1808       O  
ATOM   3294  CB  LYS A 234     -31.412 -10.048 -22.138  1.00 58.76           C  
ANISOU 3294  CB  LYS A 234     8801   5940   7585    698   2245   2190       C  
ATOM   3295  CG  LYS A 234     -31.531  -9.995 -20.626  1.00 66.78           C  
ANISOU 3295  CG  LYS A 234     9823   7118   8432    704   2198   2354       C  
ATOM   3296  CD  LYS A 234     -32.262 -11.223 -20.095  1.00 72.76           C  
ANISOU 3296  CD  LYS A 234    10736   7702   9207    592   2310   2431       C  
ATOM   3297  CE  LYS A 234     -31.688 -11.685 -18.768  1.00 73.98           C  
ANISOU 3297  CE  LYS A 234    10954   7916   9241    713   2259   2662       C  
ATOM   3298  NZ  LYS A 234     -32.347 -11.008 -17.623  1.00 75.63           N  
ANISOU 3298  NZ  LYS A 234    11119   8362   9253    603   2225   2699       N  
ATOM   3299  H   LYS A 234     -31.799 -10.385 -24.532  1.00 60.59           H  
ATOM   3300  HA  LYS A 234     -33.364 -10.624 -22.433  1.00 64.25           H  
ATOM   3301  HB2 LYS A 234     -30.973 -10.880 -22.373  1.00 70.51           H  
ATOM   3302  HB3 LYS A 234     -30.867  -9.296 -22.420  1.00 70.51           H  
ATOM   3303  HG2 LYS A 234     -30.645  -9.973 -20.233  1.00 80.14           H  
ATOM   3304  HG3 LYS A 234     -32.034  -9.205 -20.370  1.00 80.14           H  
ATOM   3305  HD2 LYS A 234     -33.198 -11.006 -19.962  1.00 87.31           H  
ATOM   3306  HD3 LYS A 234     -32.174 -11.948 -20.733  1.00 87.31           H  
ATOM   3307  HE2 LYS A 234     -31.826 -12.641 -18.675  1.00 88.78           H  
ATOM   3308  HE3 LYS A 234     -30.741 -11.478 -18.739  1.00 88.78           H  
ATOM   3309  HZ1 LYS A 234     -33.219 -11.187 -17.626  1.00 90.75           H  
ATOM   3310  HZ2 LYS A 234     -31.995 -11.294 -16.858  1.00 90.75           H  
ATOM   3311  HZ3 LYS A 234     -32.231 -10.128 -17.684  1.00 90.75           H  
ATOM   3312  N   HIS A 235     -34.386  -8.478 -21.859  1.00 48.74           N  
ANISOU 3312  N   HIS A 235     7379   4966   6175    196   2300   1897       N  
ATOM   3313  CA  HIS A 235     -35.020  -7.194 -21.590  1.00 46.27           C  
ANISOU 3313  CA  HIS A 235     6920   4906   5754    108   2251   1794       C  
ATOM   3314  C   HIS A 235     -34.132  -6.379 -20.671  1.00 40.14           C  
ANISOU 3314  C   HIS A 235     6078   4355   4816    271   2132   1909       C  
ATOM   3315  O   HIS A 235     -33.775  -6.820 -19.580  1.00 41.14           O  
ANISOU 3315  O   HIS A 235     6268   4521   4842    343   2113   2077       O  
ATOM   3316  CB  HIS A 235     -36.412  -7.389 -20.983  1.00 50.95           C  
ANISOU 3316  CB  HIS A 235     7507   5548   6305   -102   2336   1748       C  
ATOM   3317  CG  HIS A 235     -37.350  -8.153 -21.876  1.00 58.16           C  
ANISOU 3317  CG  HIS A 235     8464   6264   7371   -286   2436   1622       C  
ATOM   3318  ND1 HIS A 235     -38.632  -8.485 -21.499  1.00 58.29           N  
ANISOU 3318  ND1 HIS A 235     8464   6300   7384   -491   2521   1574       N  
ATOM   3319  CD2 HIS A 235     -37.178  -8.644 -23.122  1.00 63.85           C  
ANISOU 3319  CD2 HIS A 235     9238   6778   8244   -299   2460   1528       C  
ATOM   3320  CE1 HIS A 235     -39.216  -9.156 -22.485  1.00 62.63           C  
ANISOU 3320  CE1 HIS A 235     9052   6663   8081   -628   2582   1456       C  
ATOM   3321  NE2 HIS A 235     -38.354  -9.263 -23.479  1.00 65.72           N  
ANISOU 3321  NE2 HIS A 235     9495   6913   8562   -516   2547   1421       N  
ATOM   3322  H   HIS A 235     -34.728  -9.136 -21.424  1.00 58.49           H  
ATOM   3323  HA  HIS A 235     -35.120  -6.702 -22.432  1.00 55.52           H  
ATOM   3324  HB2 HIS A 235     -36.326  -7.881 -20.152  1.00 61.14           H  
ATOM   3325  HB3 HIS A 235     -36.806  -6.519 -20.813  1.00 61.14           H  
ATOM   3326  HD1 HIS A 235     -38.996  -8.290 -20.745  1.00 69.95           H  
ATOM   3327  HD2 HIS A 235     -36.409  -8.576 -23.641  1.00 76.62           H  
ATOM   3328  HE1 HIS A 235     -40.083  -9.490 -22.477  1.00 75.15           H  
ATOM   3329  HE2 HIS A 235     -38.503  -9.657 -24.229  1.00 78.86           H  
ATOM   3330  N   LEU A 236     -33.775  -5.188 -21.137  1.00 39.42           N  
ANISOU 3330  N   LEU A 236     5853   4421   4702    321   2022   1793       N  
ATOM   3331  CA  LEU A 236     -32.869  -4.307 -20.412  1.00 40.97           C  
ANISOU 3331  CA  LEU A 236     5965   4845   4758    463   1870   1852       C  
ATOM   3332  C   LEU A 236     -33.485  -2.942 -20.147  1.00 39.60           C  
ANISOU 3332  C   LEU A 236     5649   4914   4481    380   1782   1678       C  
ATOM   3333  O   LEU A 236     -34.454  -2.530 -20.799  1.00 35.56           O  
ANISOU 3333  O   LEU A 236     5073   4399   4038    245   1807   1489       O  
ATOM   3334  CB  LEU A 236     -31.575  -4.093 -21.207  1.00 40.42           C  
ANISOU 3334  CB  LEU A 236     5842   4747   4770    625   1760   1843       C  
ATOM   3335  CG  LEU A 236     -30.705  -5.316 -21.520  1.00 43.38           C  
ANISOU 3335  CG  LEU A 236     6332   4895   5255    766   1828   2007       C  
ATOM   3336  CD1 LEU A 236     -29.523  -4.904 -22.419  1.00 37.52           C  
ANISOU 3336  CD1 LEU A 236     5495   4164   4597    907   1727   1949       C  
ATOM   3337  CD2 LEU A 236     -30.214  -6.000 -20.242  1.00 38.82           C  
ANISOU 3337  CD2 LEU A 236     5837   4338   4573    878   1825   2254       C  
ATOM   3338  H   LEU A 236     -34.049  -4.862 -21.884  1.00 47.30           H  
ATOM   3339  HA  LEU A 236     -32.639  -4.715 -19.551  1.00 49.17           H  
ATOM   3340  HB2 LEU A 236     -31.812  -3.691 -22.057  1.00 48.51           H  
ATOM   3341  HB3 LEU A 236     -31.020  -3.474 -20.708  1.00 48.51           H  
ATOM   3342  HG  LEU A 236     -31.239  -5.960 -22.012  1.00 52.06           H  
ATOM   3343 HD11 LEU A 236     -29.866  -4.537 -23.237  1.00 45.02           H  
ATOM   3344 HD12 LEU A 236     -28.996  -4.246 -21.960  1.00 45.02           H  
ATOM   3345 HD13 LEU A 236     -28.988  -5.680 -22.606  1.00 45.02           H  
ATOM   3346 HD21 LEU A 236     -29.693  -5.374 -19.734  1.00 46.58           H  
ATOM   3347 HD22 LEU A 236     -30.974  -6.286 -19.730  1.00 46.58           H  
ATOM   3348 HD23 LEU A 236     -29.675  -6.757 -20.481  1.00 46.58           H  
ATOM   3349  N   LYS A 237     -32.895  -2.246 -19.180  1.00 37.96           N  
ANISOU 3349  N   LYS A 237     5396   4917   4109    467   1673   1743       N  
ATOM   3350  CA  LYS A 237     -33.144  -0.831 -18.983  1.00 37.16           C  
ANISOU 3350  CA  LYS A 237     5165   5037   3915    432   1562   1574       C  
ATOM   3351  C   LYS A 237     -31.818  -0.080 -19.097  1.00 36.92           C  
ANISOU 3351  C   LYS A 237     5058   5115   3856    570   1385   1577       C  
ATOM   3352  O   LYS A 237     -30.848  -0.415 -18.424  1.00 38.10           O  
ANISOU 3352  O   LYS A 237     5239   5313   3923    692   1332   1754       O  
ATOM   3353  CB  LYS A 237     -33.764  -0.563 -17.614  1.00 42.60           C  
ANISOU 3353  CB  LYS A 237     5873   5904   4409    377   1600   1615       C  
ATOM   3354  CG  LYS A 237     -33.946   0.924 -17.350  1.00 50.01           C  
ANISOU 3354  CG  LYS A 237     6693   7061   5249    358   1486   1434       C  
ATOM   3355  CD  LYS A 237     -34.561   1.219 -15.994  1.00 54.58           C  
ANISOU 3355  CD  LYS A 237     7294   7822   5621    307   1538   1454       C  
ATOM   3356  CE  LYS A 237     -36.050   0.947 -15.982  1.00 53.17           C  
ANISOU 3356  CE  LYS A 237     7110   7609   5482    155   1710   1371       C  
ATOM   3357  NZ  LYS A 237     -36.683   1.499 -14.759  1.00 51.43           N  
ANISOU 3357  NZ  LYS A 237     6883   7596   5061    106   1761   1337       N  
ATOM   3358  H   LYS A 237     -32.338  -2.582 -18.617  1.00 45.55           H  
ATOM   3359  HA  LYS A 237     -33.754  -0.502 -19.675  1.00 44.59           H  
ATOM   3360  HB2 LYS A 237     -34.635  -0.986 -17.571  1.00 51.12           H  
ATOM   3361  HB3 LYS A 237     -33.183  -0.923 -16.926  1.00 51.12           H  
ATOM   3362  HG2 LYS A 237     -33.080   1.359 -17.385  1.00 60.02           H  
ATOM   3363  HG3 LYS A 237     -34.531   1.295 -18.029  1.00 60.02           H  
ATOM   3364  HD2 LYS A 237     -34.144   0.654 -15.325  1.00 65.49           H  
ATOM   3365  HD3 LYS A 237     -34.421   2.154 -15.777  1.00 65.49           H  
ATOM   3366  HE2 LYS A 237     -36.460   1.368 -16.754  1.00 63.80           H  
ATOM   3367  HE3 LYS A 237     -36.203  -0.011 -15.999  1.00 63.80           H  
ATOM   3368  HZ1 LYS A 237     -37.557   1.331 -14.766  1.00 61.71           H  
ATOM   3369  HZ2 LYS A 237     -36.323   1.125 -14.036  1.00 61.71           H  
ATOM   3370  HZ3 LYS A 237     -36.557   2.379 -14.723  1.00 61.71           H  
ATOM   3371  N   ILE A 238     -31.781   0.939 -19.945  1.00 35.20           N  
ANISOU 3371  N   ILE A 238     4734   4939   3703    547   1293   1387       N  
ATOM   3372  CA  ILE A 238     -30.585   1.754 -20.088  1.00 38.77           C  
ANISOU 3372  CA  ILE A 238     5102   5499   4132    646   1132   1371       C  
ATOM   3373  C   ILE A 238     -30.935   3.191 -19.747  1.00 38.75           C  
ANISOU 3373  C   ILE A 238     5015   5681   4029    587   1031   1203       C  
ATOM   3374  O   ILE A 238     -31.708   3.833 -20.458  1.00 40.72           O  
ANISOU 3374  O   ILE A 238     5219   5903   4351    504   1035   1024       O  
ATOM   3375  CB  ILE A 238     -30.012   1.686 -21.524  1.00 38.53           C  
ANISOU 3375  CB  ILE A 238     5036   5329   4276    680   1113   1306       C  
ATOM   3376  CG1 ILE A 238     -29.802   0.227 -21.940  1.00 43.84           C  
ANISOU 3376  CG1 ILE A 238     5809   5785   5062    734   1238   1442       C  
ATOM   3377  CG2 ILE A 238     -28.705   2.465 -21.618  1.00 32.17           C  
ANISOU 3377  CG2 ILE A 238     4133   4643   3448    774    961   1309       C  
ATOM   3378  CD1 ILE A 238     -29.319   0.055 -23.358  1.00 45.35           C  
ANISOU 3378  CD1 ILE A 238     5986   5831   5414    761   1249   1368       C  
ATOM   3379  H   ILE A 238     -32.435   1.180 -20.448  1.00 42.24           H  
ATOM   3380  HA  ILE A 238     -29.898   1.443 -19.462  1.00 46.53           H  
ATOM   3381  HB  ILE A 238     -30.653   2.089 -22.130  1.00 46.24           H  
ATOM   3382 HG12 ILE A 238     -29.142  -0.172 -21.353  1.00 52.60           H  
ATOM   3383 HG13 ILE A 238     -30.645  -0.245 -21.855  1.00 52.60           H  
ATOM   3384 HG21 ILE A 238     -28.371   2.407 -22.517  1.00 38.61           H  
ATOM   3385 HG22 ILE A 238     -28.871   3.382 -21.389  1.00 38.61           H  
ATOM   3386 HG23 ILE A 238     -28.070   2.084 -21.008  1.00 38.61           H  
ATOM   3387 HD11 ILE A 238     -29.213  -0.882 -23.540  1.00 54.42           H  
ATOM   3388 HD12 ILE A 238     -29.967   0.433 -23.957  1.00 54.42           H  
ATOM   3389 HD13 ILE A 238     -28.478   0.506 -23.458  1.00 54.42           H  
ATOM   3390  N   ILE A 239     -30.368   3.688 -18.654  1.00 38.72           N  
ANISOU 3390  N   ILE A 239     4995   5860   3857    634    937   1261       N  
ATOM   3391  CA  ILE A 239     -30.668   5.032 -18.174  1.00 37.23           C  
ANISOU 3391  CA  ILE A 239     4748   5840   3555    581    848   1101       C  
ATOM   3392  C   ILE A 239     -29.553   6.024 -18.530  1.00 37.41           C  
ANISOU 3392  C   ILE A 239     4684   5942   3586    623    679   1037       C  
ATOM   3393  O   ILE A 239     -28.377   5.764 -18.253  1.00 38.08           O  
ANISOU 3393  O   ILE A 239     4748   6085   3636    710    597   1169       O  
ATOM   3394  CB  ILE A 239     -30.848   5.021 -16.656  1.00 40.38           C  
ANISOU 3394  CB  ILE A 239     5201   6407   3733    578    858   1181       C  
ATOM   3395  CG1 ILE A 239     -31.931   4.008 -16.275  1.00 44.36           C  
ANISOU 3395  CG1 ILE A 239     5794   6834   4226    520   1043   1261       C  
ATOM   3396  CG2 ILE A 239     -31.196   6.416 -16.147  1.00 30.50           C  
ANISOU 3396  CG2 ILE A 239     3906   5319   2365    524    782    993       C  
ATOM   3397  CD1 ILE A 239     -31.804   3.467 -14.860  1.00 44.34           C  
ANISOU 3397  CD1 ILE A 239     5884   6950   4012    545   1075   1441       C  
ATOM   3398  H   ILE A 239     -29.801   3.263 -18.167  1.00 46.46           H  
ATOM   3399  HA  ILE A 239     -31.502   5.345 -18.582  1.00 44.67           H  
ATOM   3400  HB  ILE A 239     -30.012   4.745 -16.249  1.00 48.45           H  
ATOM   3401 HG12 ILE A 239     -32.798   4.435 -16.352  1.00 53.23           H  
ATOM   3402 HG13 ILE A 239     -31.881   3.255 -16.885  1.00 53.23           H  
ATOM   3403 HG21 ILE A 239     -31.303   6.382 -15.194  1.00 36.60           H  
ATOM   3404 HG22 ILE A 239     -30.484   7.018 -16.376  1.00 36.60           H  
ATOM   3405 HG23 ILE A 239     -32.013   6.704 -16.560  1.00 36.60           H  
ATOM   3406 HD11 ILE A 239     -32.515   2.842 -14.700  1.00 53.21           H  
ATOM   3407 HD12 ILE A 239     -30.955   3.028 -14.768  1.00 53.21           H  
ATOM   3408 HD13 ILE A 239     -31.864   4.197 -14.240  1.00 53.21           H  
ATOM   3409  N   LEU A 240     -29.918   7.155 -19.134  1.00 30.65           N  
ANISOU 3409  N   LEU A 240     3775   5090   2780    562    625    839       N  
ATOM   3410  CA  LEU A 240     -28.935   8.189 -19.465  1.00 32.94           C  
ANISOU 3410  CA  LEU A 240     3992   5446   3078    575    473    767       C  
ATOM   3411  C   LEU A 240     -29.023   9.357 -18.504  1.00 31.74           C  
ANISOU 3411  C   LEU A 240     3832   5462   2767    534    381    656       C  
ATOM   3412  O   LEU A 240     -30.115   9.801 -18.169  1.00 29.82           O  
ANISOU 3412  O   LEU A 240     3616   5236   2478    482    437    536       O  
ATOM   3413  CB  LEU A 240     -29.153   8.714 -20.880  1.00 31.83           C  
ANISOU 3413  CB  LEU A 240     3816   5175   3101    534    466    632       C  
ATOM   3414  CG  LEU A 240     -29.127   7.643 -21.962  1.00 32.82           C  
ANISOU 3414  CG  LEU A 240     3962   5127   3382    559    561    703       C  
ATOM   3415  CD1 LEU A 240     -29.304   8.279 -23.350  1.00 28.69           C  
ANISOU 3415  CD1 LEU A 240     3413   4500   2989    512    536    565       C  
ATOM   3416  CD2 LEU A 240     -27.846   6.815 -21.866  1.00 30.11           C  
ANISOU 3416  CD2 LEU A 240     3603   4787   3049    659    547    882       C  
ATOM   3417  H   LEU A 240     -30.725   7.349 -19.361  1.00 36.78           H  
ATOM   3418  HA  LEU A 240     -28.033   7.810 -19.410  1.00 39.53           H  
ATOM   3419  HB2 LEU A 240     -30.018   9.151 -20.919  1.00 38.19           H  
ATOM   3420  HB3 LEU A 240     -28.453   9.355 -21.084  1.00 38.19           H  
ATOM   3421  HG  LEU A 240     -29.874   7.042 -21.819  1.00 39.39           H  
ATOM   3422 HD11 LEU A 240     -29.285   7.587 -24.015  1.00 34.43           H  
ATOM   3423 HD12 LEU A 240     -30.148   8.737 -23.377  1.00 34.43           H  
ATOM   3424 HD13 LEU A 240     -28.589   8.901 -23.502  1.00 34.43           H  
ATOM   3425 HD21 LEU A 240     -27.853   6.149 -22.556  1.00 36.13           H  
ATOM   3426 HD22 LEU A 240     -27.090   7.396 -21.978  1.00 36.13           H  
ATOM   3427 HD23 LEU A 240     -27.811   6.394 -21.004  1.00 36.13           H  
ATOM   3428  N   ASP A 241     -27.870   9.854 -18.065  1.00 34.33           N  
ANISOU 3428  N   ASP A 241     4117   5917   3012    556    243    686       N  
ATOM   3429  CA  ASP A 241     -27.818  11.078 -17.269  1.00 35.94           C  
ANISOU 3429  CA  ASP A 241     4318   6266   3071    503    138    553       C  
ATOM   3430  C   ASP A 241     -28.679  10.965 -16.009  1.00 38.34           C  
ANISOU 3430  C   ASP A 241     4699   6677   3193    486    207    546       C  
ATOM   3431  O   ASP A 241     -29.064  11.974 -15.413  1.00 40.38           O  
ANISOU 3431  O   ASP A 241     4980   7022   3342    436    172    390       O  
ATOM   3432  CB  ASP A 241     -28.286  12.260 -18.126  1.00 35.41           C  
ANISOU 3432  CB  ASP A 241     4234   6110   3110    439    111    346       C  
ATOM   3433  CG  ASP A 241     -27.810  13.587 -17.598  1.00 37.96           C  
ANISOU 3433  CG  ASP A 241     4549   6544   3332    385    -24    213       C  
ATOM   3434  OD1 ASP A 241     -26.732  13.621 -16.968  1.00 45.61           O  
ANISOU 3434  OD1 ASP A 241     5485   7649   4196    388   -134    287       O  
ATOM   3435  OD2 ASP A 241     -28.513  14.597 -17.813  1.00 36.11           O  
ANISOU 3435  OD2 ASP A 241     4340   6257   3124    339    -26     33       O  
ATOM   3436  H   ASP A 241     -27.101   9.500 -18.214  1.00 41.20           H  
ATOM   3437  HA  ASP A 241     -26.893  11.246 -16.994  1.00 43.12           H  
ATOM   3438  HB2 ASP A 241     -27.941  12.154 -19.026  1.00 42.49           H  
ATOM   3439  HB3 ASP A 241     -29.256  12.275 -18.141  1.00 42.49           H  
ATOM   3440  N   ASP A 242     -28.987   9.730 -15.616  1.00 38.35           N  
ANISOU 3440  N   ASP A 242     4750   6661   3161    527    318    711       N  
ATOM   3441  CA  ASP A 242     -29.775   9.458 -14.417  1.00 38.82           C  
ANISOU 3441  CA  ASP A 242     4890   6823   3037    506    408    737       C  
ATOM   3442  C   ASP A 242     -31.190  10.044 -14.469  1.00 38.46           C  
ANISOU 3442  C   ASP A 242     4857   6744   3011    439    519    546       C  
ATOM   3443  O   ASP A 242     -31.824  10.249 -13.426  1.00 41.98           O  
ANISOU 3443  O   ASP A 242     5355   7310   3286    409    580    500       O  
ATOM   3444  CB  ASP A 242     -29.042   9.997 -13.192  1.00 48.96           C  
ANISOU 3444  CB  ASP A 242     6196   8325   4084    506    278    750       C  
ATOM   3445  CG  ASP A 242     -29.039   9.017 -12.031  1.00 61.11           C  
ANISOU 3445  CG  ASP A 242     7820   9971   5429    540    331    948       C  
ATOM   3446  OD1 ASP A 242     -30.070   8.344 -11.785  1.00 59.04           O  
ANISOU 3446  OD1 ASP A 242     7626   9657   5151    519    502    991       O  
ATOM   3447  OD2 ASP A 242     -27.992   8.925 -11.356  1.00 70.56           O  
ANISOU 3447  OD2 ASP A 242     9013  11309   6485    584    196   1068       O  
ATOM   3448  H   ASP A 242     -28.746   9.019 -16.037  1.00 46.02           H  
ATOM   3449  HA  ASP A 242     -29.859   8.488 -14.311  1.00 46.59           H  
ATOM   3450  HB2 ASP A 242     -28.121  10.182 -13.431  1.00 58.76           H  
ATOM   3451  HB3 ASP A 242     -29.478  10.812 -12.896  1.00 58.76           H  
ATOM   3452  N   VAL A 243     -31.691  10.302 -15.674  1.00 34.50           N  
ANISOU 3452  N   VAL A 243     4305   6089   2713    420    548    437       N  
ATOM   3453  CA  VAL A 243     -33.028  10.872 -15.839  1.00 33.84           C  
ANISOU 3453  CA  VAL A 243     4206   5973   2677    374    639    258       C  
ATOM   3454  C   VAL A 243     -33.800  10.330 -17.044  1.00 32.66           C  
ANISOU 3454  C   VAL A 243     4018   5650   2740    357    729    244       C  
ATOM   3455  O   VAL A 243     -34.990  10.608 -17.179  1.00 32.55           O  
ANISOU 3455  O   VAL A 243     3973   5617   2777    323    814    120       O  
ATOM   3456  CB  VAL A 243     -32.970  12.416 -15.966  1.00 44.91           C  
ANISOU 3456  CB  VAL A 243     5582   7403   4078    362    527     47       C  
ATOM   3457  CG1 VAL A 243     -32.421  13.029 -14.699  1.00 49.26           C  
ANISOU 3457  CG1 VAL A 243     6181   8133   4404    356    449     17       C  
ATOM   3458  CG2 VAL A 243     -32.133  12.823 -17.165  1.00 41.24           C  
ANISOU 3458  CG2 VAL A 243     5073   6827   3769    371    405     32       C  
ATOM   3459  H   VAL A 243     -31.277  10.157 -16.414  1.00 41.40           H  
ATOM   3460  HA  VAL A 243     -33.552  10.663 -15.038  1.00 40.60           H  
ATOM   3461  HB  VAL A 243     -33.878  12.760 -16.100  1.00 53.89           H  
ATOM   3462 HG11 VAL A 243     -32.394  13.984 -14.801  1.00 59.12           H  
ATOM   3463 HG12 VAL A 243     -32.992  12.794 -13.965  1.00 59.12           H  
ATOM   3464 HG13 VAL A 243     -31.535  12.691 -14.547  1.00 59.12           H  
ATOM   3465 HG21 VAL A 243     -32.113  13.781 -17.221  1.00 49.49           H  
ATOM   3466 HG22 VAL A 243     -31.242  12.483 -17.053  1.00 49.49           H  
ATOM   3467 HG23 VAL A 243     -32.526  12.456 -17.960  1.00 49.49           H  
ATOM   3468  N   LEU A 244     -33.139   9.567 -17.913  1.00 31.48           N  
ANISOU 3468  N   LEU A 244     3865   5383   2713    381    712    363       N  
ATOM   3469  CA  LEU A 244     -33.799   8.999 -19.086  1.00 33.66           C  
ANISOU 3469  CA  LEU A 244     4119   5495   3176    353    789    347       C  
ATOM   3470  C   LEU A 244     -33.742   7.473 -19.057  1.00 37.22           C  
ANISOU 3470  C   LEU A 244     4624   5863   3653    357    902    534       C  
ATOM   3471  O   LEU A 244     -32.809   6.878 -19.598  1.00 39.30           O  
ANISOU 3471  O   LEU A 244     4904   6044   3984    405    870    646       O  
ATOM   3472  CB  LEU A 244     -33.143   9.510 -20.367  1.00 35.61           C  
ANISOU 3472  CB  LEU A 244     4329   5642   3559    369    681    291       C  
ATOM   3473  CG  LEU A 244     -33.176  11.018 -20.603  1.00 34.58           C  
ANISOU 3473  CG  LEU A 244     4161   5545   3432    361    568    115       C  
ATOM   3474  CD1 LEU A 244     -32.405  11.328 -21.883  1.00 32.52           C  
ANISOU 3474  CD1 LEU A 244     3881   5179   3295    367    478    103       C  
ATOM   3475  CD2 LEU A 244     -34.611  11.539 -20.665  1.00 32.81           C  
ANISOU 3475  CD2 LEU A 244     3907   5314   3246    329    626    -40       C  
ATOM   3476  H   LEU A 244     -32.306   9.364 -17.846  1.00 37.77           H  
ATOM   3477  HA  LEU A 244     -34.740   9.272 -19.092  1.00 40.40           H  
ATOM   3478  HB2 LEU A 244     -32.211   9.242 -20.357  1.00 42.73           H  
ATOM   3479  HB3 LEU A 244     -33.588   9.092 -21.121  1.00 42.73           H  
ATOM   3480  HG  LEU A 244     -32.726  11.462 -19.867  1.00 41.49           H  
ATOM   3481 HD11 LEU A 244     -32.422  12.276 -22.035  1.00 39.02           H  
ATOM   3482 HD12 LEU A 244     -31.498  11.029 -21.781  1.00 39.02           H  
ATOM   3483 HD13 LEU A 244     -32.821  10.870 -22.617  1.00 39.02           H  
ATOM   3484 HD21 LEU A 244     -34.592  12.487 -20.814  1.00 39.38           H  
ATOM   3485 HD22 LEU A 244     -35.071  11.103 -21.385  1.00 39.38           H  
ATOM   3486 HD23 LEU A 244     -35.049  11.347 -19.832  1.00 39.38           H  
ATOM   3487  N   PRO A 245     -34.744   6.836 -18.423  1.00 35.92           N  
ANISOU 3487  N   PRO A 245     4490   5715   3443    304   1045    566       N  
ATOM   3488  CA  PRO A 245     -34.866   5.378 -18.290  1.00 35.00           C  
ANISOU 3488  CA  PRO A 245     4446   5503   3348    288   1175    741       C  
ATOM   3489  C   PRO A 245     -35.498   4.690 -19.511  1.00 35.60           C  
ANISOU 3489  C   PRO A 245     4512   5393   3621    227   1255    707       C  
ATOM   3490  O   PRO A 245     -36.711   4.488 -19.584  1.00 33.37           O  
ANISOU 3490  O   PRO A 245     4202   5091   3385    134   1363    635       O  
ATOM   3491  CB  PRO A 245     -35.760   5.226 -17.065  1.00 33.52           C  
ANISOU 3491  CB  PRO A 245     4289   5434   3014    232   1296    759       C  
ATOM   3492  CG  PRO A 245     -36.646   6.434 -17.116  1.00 35.73           C  
ANISOU 3492  CG  PRO A 245     4476   5801   3297    194   1279    535       C  
ATOM   3493  CD  PRO A 245     -35.822   7.544 -17.717  1.00 30.72           C  
ANISOU 3493  CD  PRO A 245     3797   5174   2700    257   1100    430       C  
ATOM   3494  HA  PRO A 245     -33.991   4.977 -18.105  1.00 42.00           H  
ATOM   3495  HB2 PRO A 245     -36.282   4.411 -17.135  1.00 40.23           H  
ATOM   3496  HB3 PRO A 245     -35.220   5.226 -16.259  1.00 40.23           H  
ATOM   3497  HG2 PRO A 245     -37.418   6.245 -17.672  1.00 42.87           H  
ATOM   3498  HG3 PRO A 245     -36.924   6.668 -16.217  1.00 42.87           H  
ATOM   3499  HD2 PRO A 245     -36.355   8.058 -18.345  1.00 36.86           H  
ATOM   3500  HD3 PRO A 245     -35.455   8.108 -17.019  1.00 36.86           H  
ATOM   3501  N   PHE A 246     -34.650   4.317 -20.461  1.00 39.71           N  
ANISOU 3501  N   PHE A 246     5050   5786   4252    276   1203    755       N  
ATOM   3502  CA  PHE A 246     -35.094   3.600 -21.644  1.00 40.53           C  
ANISOU 3502  CA  PHE A 246     5167   5707   4524    220   1271    725       C  
ATOM   3503  C   PHE A 246     -35.250   2.119 -21.344  1.00 41.82           C  
ANISOU 3503  C   PHE A 246     5434   5748   4708    193   1418    887       C  
ATOM   3504  O   PHE A 246     -34.510   1.559 -20.538  1.00 40.93           O  
ANISOU 3504  O   PHE A 246     5393   5650   4509    268   1433   1063       O  
ATOM   3505  CB  PHE A 246     -34.096   3.795 -22.784  1.00 39.83           C  
ANISOU 3505  CB  PHE A 246     5068   5533   4533    284   1173    704       C  
ATOM   3506  CG  PHE A 246     -34.087   5.194 -23.355  1.00 39.53           C  
ANISOU 3506  CG  PHE A 246     4945   5568   4508    283   1042    537       C  
ATOM   3507  CD1 PHE A 246     -35.039   5.582 -24.288  1.00 38.25           C  
ANISOU 3507  CD1 PHE A 246     4739   5354   4440    208   1037    385       C  
ATOM   3508  CD2 PHE A 246     -33.130   6.115 -22.966  1.00 31.41           C  
ANISOU 3508  CD2 PHE A 246     3884   4653   3396    352    917    537       C  
ATOM   3509  CE1 PHE A 246     -35.028   6.856 -24.818  1.00 32.36           C  
ANISOU 3509  CE1 PHE A 246     3932   4655   3706    217    916    250       C  
ATOM   3510  CE2 PHE A 246     -33.122   7.385 -23.492  1.00 26.08           C  
ANISOU 3510  CE2 PHE A 246     3151   4018   2739    342    806    391       C  
ATOM   3511  CZ  PHE A 246     -34.067   7.756 -24.414  1.00 29.56           C  
ANISOU 3511  CZ  PHE A 246     3563   4393   3274    282    806    255       C  
ATOM   3512  H   PHE A 246     -33.804   4.469 -20.442  1.00 47.65           H  
ATOM   3513  HA  PHE A 246     -35.963   3.951 -21.931  1.00 48.63           H  
ATOM   3514  HB2 PHE A 246     -33.204   3.604 -22.455  1.00 47.80           H  
ATOM   3515  HB3 PHE A 246     -34.319   3.183 -23.503  1.00 47.80           H  
ATOM   3516  HD1 PHE A 246     -35.688   4.976 -24.563  1.00 45.90           H  
ATOM   3517  HD2 PHE A 246     -32.485   5.871 -22.343  1.00 37.69           H  
ATOM   3518  HE1 PHE A 246     -35.670   7.108 -25.441  1.00 38.83           H  
ATOM   3519  HE2 PHE A 246     -32.473   7.994 -23.222  1.00 31.29           H  
ATOM   3520  HZ  PHE A 246     -34.059   8.616 -24.767  1.00 35.47           H  
ATOM   3521  N   GLU A 247     -36.221   1.497 -22.004  1.00 46.60           N  
ANISOU 3521  N   GLU A 247     6049   6229   5429     81   1521    828       N  
ATOM   3522  CA  GLU A 247     -36.510   0.083 -21.817  1.00 48.94           C  
ANISOU 3522  CA  GLU A 247     6455   6375   5766     24   1676    963       C  
ATOM   3523  C   GLU A 247     -36.709  -0.592 -23.165  1.00 46.51           C  
ANISOU 3523  C   GLU A 247     6180   5862   5629    -38   1715    898       C  
ATOM   3524  O   GLU A 247     -37.470  -0.112 -24.004  1.00 47.80           O  
ANISOU 3524  O   GLU A 247     6262   6030   5869   -125   1684    725       O  
ATOM   3525  CB  GLU A 247     -37.766  -0.087 -20.975  1.00 50.76           C  
ANISOU 3525  CB  GLU A 247     6669   6680   5936   -102   1801    952       C  
ATOM   3526  CG  GLU A 247     -37.553   0.171 -19.510  1.00 57.34           C  
ANISOU 3526  CG  GLU A 247     7527   7684   6578    -51   1811   1062       C  
ATOM   3527  CD  GLU A 247     -38.859   0.222 -18.752  1.00 62.10           C  
ANISOU 3527  CD  GLU A 247     8086   8392   7116   -179   1940   1013       C  
ATOM   3528  OE1 GLU A 247     -39.890  -0.186 -19.329  1.00 63.00           O  
ANISOU 3528  OE1 GLU A 247     8160   8426   7353   -314   2035    929       O  
ATOM   3529  OE2 GLU A 247     -38.858   0.684 -17.591  1.00 65.01           O  
ANISOU 3529  OE2 GLU A 247     8456   8936   7309   -151   1946   1050       O  
ATOM   3530  H   GLU A 247     -36.735   1.881 -22.576  1.00 55.92           H  
ATOM   3531  HA  GLU A 247     -35.761  -0.350 -21.356  1.00 58.73           H  
ATOM   3532  HB2 GLU A 247     -38.441   0.534 -21.291  1.00 60.91           H  
ATOM   3533  HB3 GLU A 247     -38.087  -0.998 -21.072  1.00 60.91           H  
ATOM   3534  HG2 GLU A 247     -37.014  -0.543 -19.136  1.00 68.81           H  
ATOM   3535  HG3 GLU A 247     -37.104   1.023 -19.398  1.00 68.81           H  
ATOM   3536  N   ALA A 248     -36.022  -1.709 -23.370  1.00 43.52           N  
ANISOU 3536  N   ALA A 248     5926   5303   5308     11   1782   1035       N  
ATOM   3537  CA  ALA A 248     -36.144  -2.456 -24.613  1.00 37.77           C  
ANISOU 3537  CA  ALA A 248     5258   4362   4731    -48   1835    972       C  
ATOM   3538  C   ALA A 248     -35.386  -3.771 -24.531  1.00 38.64           C  
ANISOU 3538  C   ALA A 248     5526   4265   4890     27   1935   1151       C  
ATOM   3539  O   ALA A 248     -34.477  -3.931 -23.720  1.00 39.55           O  
ANISOU 3539  O   ALA A 248     5682   4416   4930    169   1916   1322       O  
ATOM   3540  CB  ALA A 248     -35.633  -1.620 -25.787  1.00 32.63           C  
ANISOU 3540  CB  ALA A 248     4535   3732   4131      2   1704    829       C  
ATOM   3541  H   ALA A 248     -35.477  -2.056 -22.802  1.00 52.23           H  
ATOM   3542  HA  ALA A 248     -37.089  -2.659 -24.773  1.00 45.32           H  
ATOM   3543  HB1 ALA A 248     -35.722  -2.129 -26.596  1.00 39.16           H  
ATOM   3544  HB2 ALA A 248     -36.154  -0.815 -25.847  1.00 39.16           H  
ATOM   3545  HB3 ALA A 248     -34.710  -1.402 -25.637  1.00 39.16           H  
ATOM   3546  N   PRO A 249     -35.773  -4.732 -25.368  1.00 41.60           N  
ANISOU 3546  N   PRO A 249     5996   4419   5392    -67   2038   1109       N  
ATOM   3547  CA  PRO A 249     -35.013  -5.975 -25.465  1.00 46.39           C  
ANISOU 3547  CA  PRO A 249     6767   4790   6070     21   2137   1258       C  
ATOM   3548  C   PRO A 249     -33.738  -5.754 -26.277  1.00 46.93           C  
ANISOU 3548  C   PRO A 249     6823   4823   6184    191   2056   1242       C  
ATOM   3549  O   PRO A 249     -33.694  -4.872 -27.139  1.00 39.09           O  
ANISOU 3549  O   PRO A 249     5731   3920   5203    175   1956   1078       O  
ATOM   3550  CB  PRO A 249     -35.979  -6.915 -26.194  1.00 45.67           C  
ANISOU 3550  CB  PRO A 249     6771   4483   6098   -168   2267   1166       C  
ATOM   3551  CG  PRO A 249     -36.812  -6.004 -27.039  1.00 42.65           C  
ANISOU 3551  CG  PRO A 249     6250   4224   5732   -300   2179    932       C  
ATOM   3552  CD  PRO A 249     -36.954  -4.726 -26.246  1.00 42.05           C  
ANISOU 3552  CD  PRO A 249     6014   4431   5531   -259   2065    919       C  
ATOM   3553  HA  PRO A 249     -34.797  -6.331 -24.578  1.00 55.67           H  
ATOM   3554  HB2 PRO A 249     -35.480  -7.538 -26.746  1.00 54.80           H  
ATOM   3555  HB3 PRO A 249     -36.529  -7.388 -25.550  1.00 54.80           H  
ATOM   3556  HG2 PRO A 249     -36.359  -5.835 -27.880  1.00 51.18           H  
ATOM   3557  HG3 PRO A 249     -37.680  -6.408 -27.194  1.00 51.18           H  
ATOM   3558  HD2 PRO A 249     -36.932  -3.958 -26.837  1.00 50.46           H  
ATOM   3559  HD3 PRO A 249     -37.768  -4.745 -25.719  1.00 50.46           H  
ATOM   3560  N   LEU A 250     -32.707  -6.539 -25.981  1.00 50.67           N  
ANISOU 3560  N   LEU A 250     7394   5176   6683    356   2101   1419       N  
ATOM   3561  CA  LEU A 250     -31.486  -6.506 -26.763  1.00 46.11           C  
ANISOU 3561  CA  LEU A 250     6803   4547   6168    521   2058   1412       C  
ATOM   3562  C   LEU A 250     -31.773  -7.169 -28.094  1.00 42.60           C  
ANISOU 3562  C   LEU A 250     6457   3873   5857    436   2153   1268       C  
ATOM   3563  O   LEU A 250     -32.334  -8.261 -28.146  1.00 45.93           O  
ANISOU 3563  O   LEU A 250     7027   4074   6351    348   2291   1293       O  
ATOM   3564  CB  LEU A 250     -30.362  -7.248 -26.051  1.00 47.69           C  
ANISOU 3564  CB  LEU A 250     7071   4675   6373    734   2088   1647       C  
ATOM   3565  CG  LEU A 250     -28.993  -7.006 -26.685  1.00 49.23           C  
ANISOU 3565  CG  LEU A 250     7195   4891   6619    926   2025   1648       C  
ATOM   3566  CD1 LEU A 250     -28.577  -5.529 -26.515  1.00 45.88           C  
ANISOU 3566  CD1 LEU A 250     6576   4767   6089    949   1847   1583       C  
ATOM   3567  CD2 LEU A 250     -27.962  -7.963 -26.097  1.00 47.55           C  
ANISOU 3567  CD2 LEU A 250     7057   4564   6446   1146   2074   1883       C  
ATOM   3568  H   LEU A 250     -32.693  -7.101 -25.330  1.00 60.81           H  
ATOM   3569  HA  LEU A 250     -31.210  -5.578 -26.919  1.00 55.33           H  
ATOM   3570  HB2 LEU A 250     -30.321  -6.950 -25.129  1.00 57.22           H  
ATOM   3571  HB3 LEU A 250     -30.542  -8.201 -26.084  1.00 57.22           H  
ATOM   3572  HG  LEU A 250     -29.055  -7.188 -27.636  1.00 59.08           H  
ATOM   3573 HD11 LEU A 250     -27.716  -5.399 -26.920  1.00 55.06           H  
ATOM   3574 HD12 LEU A 250     -29.228  -4.970 -26.945  1.00 55.06           H  
ATOM   3575 HD13 LEU A 250     -28.534  -5.323 -25.579  1.00 55.06           H  
ATOM   3576 HD21 LEU A 250     -27.111  -7.795 -26.508  1.00 57.06           H  
ATOM   3577 HD22 LEU A 250     -27.904  -7.816 -25.151  1.00 57.06           H  
ATOM   3578 HD23 LEU A 250     -28.238  -8.866 -26.273  1.00 57.06           H  
ATOM   3579  N   THR A 251     -31.398  -6.502 -29.174  1.00 37.65           N  
ANISOU 3579  N   THR A 251     5757   3297   5253    450   2082   1114       N  
ATOM   3580  CA  THR A 251     -31.669  -7.020 -30.504  1.00 38.51           C  
ANISOU 3580  CA  THR A 251     5958   3216   5458    360   2158    955       C  
ATOM   3581  C   THR A 251     -30.439  -6.833 -31.398  1.00 42.25           C  
ANISOU 3581  C   THR A 251     6410   3673   5969    515   2139    919       C  
ATOM   3582  O   THR A 251     -29.597  -5.986 -31.139  1.00 46.29           O  
ANISOU 3582  O   THR A 251     6792   4370   6427    639   2034    968       O  
ATOM   3583  CB  THR A 251     -32.932  -6.346 -31.110  1.00 40.59           C  
ANISOU 3583  CB  THR A 251     6158   3570   5694    138   2097    752       C  
ATOM   3584  OG1 THR A 251     -32.788  -4.919 -31.094  1.00 38.68           O  
ANISOU 3584  OG1 THR A 251     5749   3582   5365    164   1936    693       O  
ATOM   3585  CG2 THR A 251     -34.174  -6.713 -30.300  1.00 37.58           C  
ANISOU 3585  CG2 THR A 251     5795   3182   5300    -25   2152    781       C  
ATOM   3586  H   THR A 251     -30.986  -5.748 -29.164  1.00 45.18           H  
ATOM   3587  HA  THR A 251     -31.847  -7.982 -30.438  1.00 46.21           H  
ATOM   3588  HB  THR A 251     -33.057  -6.650 -32.023  1.00 48.71           H  
ATOM   3589  HG1 THR A 251     -32.133  -4.698 -31.535  1.00 46.41           H  
ATOM   3590 HG21 THR A 251     -34.950  -6.293 -30.680  1.00 45.09           H  
ATOM   3591 HG22 THR A 251     -34.300  -7.665 -30.306  1.00 45.09           H  
ATOM   3592 HG23 THR A 251     -34.073  -6.417 -29.392  1.00 45.09           H  
ATOM   3593  N   PRO A 252     -30.305  -7.657 -32.436  1.00 48.41           N  
ANISOU 3593  N   PRO A 252     7321   4231   6842    504   2252    832       N  
ATOM   3594  CA  PRO A 252     -29.158  -7.544 -33.345  1.00 42.49           C  
ANISOU 3594  CA  PRO A 252     6556   3462   6129    646   2264    786       C  
ATOM   3595  C   PRO A 252     -29.166  -6.263 -34.164  1.00 37.66           C  
ANISOU 3595  C   PRO A 252     5818   3047   5443    578   2137    630       C  
ATOM   3596  O   PRO A 252     -28.083  -5.743 -34.433  1.00 31.15           O  
ANISOU 3596  O   PRO A 252     4906   2321   4609    713   2099    650       O  
ATOM   3597  CB  PRO A 252     -29.294  -8.764 -34.253  1.00 44.22           C  
ANISOU 3597  CB  PRO A 252     6971   3380   6449    607   2430    698       C  
ATOM   3598  CG  PRO A 252     -30.736  -9.223 -34.096  1.00 49.34           C  
ANISOU 3598  CG  PRO A 252     7713   3933   7103    373   2464    635       C  
ATOM   3599  CD  PRO A 252     -31.134  -8.837 -32.707  1.00 50.90           C  
ANISOU 3599  CD  PRO A 252     7816   4287   7236    367   2393    787       C  
ATOM   3600  HA  PRO A 252     -28.318  -7.605 -32.843  1.00 50.99           H  
ATOM   3601  HB2 PRO A 252     -29.113  -8.510 -35.171  1.00 53.06           H  
ATOM   3602  HB3 PRO A 252     -28.681  -9.458 -33.962  1.00 53.06           H  
ATOM   3603  HG2 PRO A 252     -31.294  -8.771 -34.749  1.00 59.21           H  
ATOM   3604  HG3 PRO A 252     -30.786 -10.185 -34.211  1.00 59.21           H  
ATOM   3605  HD2 PRO A 252     -32.075  -8.605 -32.677  1.00 61.08           H  
ATOM   3606  HD3 PRO A 252     -30.922  -9.550 -32.084  1.00 61.08           H  
ATOM   3607  N   THR A 253     -30.349  -5.758 -34.525  1.00 32.86           N  
ANISOU 3607  N   THR A 253     5196   2501   4787    375   2071    488       N  
ATOM   3608  CA  THR A 253     -30.445  -4.551 -35.357  1.00 31.40           C  
ANISOU 3608  CA  THR A 253     4915   2483   4531    307   1946    346       C  
ATOM   3609  C   THR A 253     -31.654  -3.651 -35.063  1.00 35.48           C  
ANISOU 3609  C   THR A 253     5339   3161   4980    151   1818    274       C  
ATOM   3610  O   THR A 253     -32.515  -4.004 -34.261  1.00 36.67           O  
ANISOU 3610  O   THR A 253     5495   3298   5138     73   1840    316       O  
ATOM   3611  CB  THR A 253     -30.474  -4.915 -36.846  1.00 32.31           C  
ANISOU 3611  CB  THR A 253     5143   2465   4668    234   2009    179       C  
ATOM   3612  OG1 THR A 253     -30.185  -3.749 -37.630  1.00 34.38           O  
ANISOU 3612  OG1 THR A 253     5319   2888   4854    222   1898     88       O  
ATOM   3613  CG2 THR A 253     -31.835  -5.480 -37.233  1.00 34.83           C  
ANISOU 3613  CG2 THR A 253     5560   2671   5003     23   2038     54       C  
ATOM   3614  H   THR A 253     -31.109  -6.092 -34.302  1.00 39.43           H  
ATOM   3615  HA  THR A 253     -29.640  -4.013 -35.206  1.00 37.68           H  
ATOM   3616  HB  THR A 253     -29.803  -5.592 -37.022  1.00 38.77           H  
ATOM   3617  HG1 THR A 253     -30.199  -3.937 -38.428  1.00 41.25           H  
ATOM   3618 HG21 THR A 253     -31.843  -5.705 -38.167  1.00 41.80           H  
ATOM   3619 HG22 THR A 253     -32.019  -6.271 -36.721  1.00 41.80           H  
ATOM   3620 HG23 THR A 253     -32.520  -4.831 -37.063  1.00 41.80           H  
ATOM   3621  N   PHE A 254     -31.712  -2.503 -35.751  1.00 32.63           N  
ANISOU 3621  N   PHE A 254     4897   2945   4557    110   1694    167       N  
ATOM   3622  CA  PHE A 254     -32.668  -1.426 -35.466  1.00 30.25           C  
ANISOU 3622  CA  PHE A 254     4483   2818   4195     11   1555    107       C  
ATOM   3623  C   PHE A 254     -34.121  -1.798 -35.731  1.00 34.36           C  
ANISOU 3623  C   PHE A 254     5032   3289   4734   -173   1561     -3       C  
ATOM   3624  O   PHE A 254     -35.001  -1.501 -34.920  1.00 37.85           O  
ANISOU 3624  O   PHE A 254     5393   3826   5163   -234   1522      9       O  
ATOM   3625  CB  PHE A 254     -32.348  -0.195 -36.324  1.00 31.51           C  
ANISOU 3625  CB  PHE A 254     4579   3101   4292     14   1430     20       C  
ATOM   3626  CG  PHE A 254     -30.897   0.191 -36.318  1.00 32.26           C  
ANISOU 3626  CG  PHE A 254     4637   3245   4374    164   1428    101       C  
ATOM   3627  CD1 PHE A 254     -30.361   0.889 -35.256  1.00 31.90           C  
ANISOU 3627  CD1 PHE A 254     4481   3343   4298    257   1358    208       C  
ATOM   3628  CD2 PHE A 254     -30.070  -0.153 -37.372  1.00 32.41           C  
ANISOU 3628  CD2 PHE A 254     4728   3176   4409    205   1502     64       C  
ATOM   3629  CE1 PHE A 254     -29.033   1.231 -35.243  1.00 33.13           C  
ANISOU 3629  CE1 PHE A 254     4582   3557   4448    379   1350    280       C  
ATOM   3630  CE2 PHE A 254     -28.742   0.192 -37.365  1.00 31.13           C  
ANISOU 3630  CE2 PHE A 254     4508   3075   4245    336   1509    138       C  
ATOM   3631  CZ  PHE A 254     -28.221   0.885 -36.301  1.00 35.32           C  
ANISOU 3631  CZ  PHE A 254     4913   3753   4754    420   1428    247       C  
ATOM   3632  H   PHE A 254     -31.189  -2.322 -36.410  1.00 39.16           H  
ATOM   3633  HA  PHE A 254     -32.588  -1.169 -34.524  1.00 36.31           H  
ATOM   3634  HB2 PHE A 254     -32.601  -0.380 -37.242  1.00 37.81           H  
ATOM   3635  HB3 PHE A 254     -32.857   0.560 -35.989  1.00 37.81           H  
ATOM   3636  HD1 PHE A 254     -30.903   1.124 -34.538  1.00 38.28           H  
ATOM   3637  HD2 PHE A 254     -30.418  -0.625 -38.094  1.00 38.89           H  
ATOM   3638  HE1 PHE A 254     -28.682   1.704 -34.523  1.00 39.75           H  
ATOM   3639  HE2 PHE A 254     -28.195  -0.044 -38.079  1.00 37.36           H  
ATOM   3640  HZ  PHE A 254     -27.322   1.121 -36.294  1.00 42.38           H  
ATOM   3641  N   ALA A 255     -34.368  -2.430 -36.876  1.00 35.60           N  
ANISOU 3641  N   ALA A 255     5300   3309   4919   -267   1613   -119       N  
ATOM   3642  CA  ALA A 255     -35.727  -2.751 -37.306  1.00 37.47           C  
ANISOU 3642  CA  ALA A 255     5552   3512   5171   -462   1599   -246       C  
ATOM   3643  C   ALA A 255     -36.409  -3.738 -36.363  1.00 41.16           C  
ANISOU 3643  C   ALA A 255     6051   3885   5705   -537   1711   -180       C  
ATOM   3644  O   ALA A 255     -37.641  -3.807 -36.320  1.00 40.18           O  
ANISOU 3644  O   ALA A 255     5878   3794   5596   -701   1687   -257       O  
ATOM   3645  CB  ALA A 255     -35.727  -3.304 -38.719  1.00 38.77           C  
ANISOU 3645  CB  ALA A 255     5850   3542   5337   -549   1635   -386       C  
ATOM   3646  H   ALA A 255     -33.760  -2.686 -37.427  1.00 42.72           H  
ATOM   3647  HA  ALA A 255     -36.257  -1.927 -37.309  1.00 44.96           H  
ATOM   3648  HB1 ALA A 255     -36.630  -3.505 -38.975  1.00 46.52           H  
ATOM   3649  HB2 ALA A 255     -35.358  -2.645 -39.312  1.00 46.52           H  
ATOM   3650  HB3 ALA A 255     -35.194  -4.102 -38.742  1.00 46.52           H  
ATOM   3651  N   ASP A 256     -35.617  -4.488 -35.603  1.00 38.15           N  
ANISOU 3651  N   ASP A 256     5743   3390   5361   -418   1831    -30       N  
ATOM   3652  CA  ASP A 256     -36.174  -5.408 -34.622  1.00 40.05           C  
ANISOU 3652  CA  ASP A 256     6031   3535   5653   -479   1944     65       C  
ATOM   3653  C   ASP A 256     -37.019  -4.691 -33.567  1.00 37.37           C  
ANISOU 3653  C   ASP A 256     5538   3393   5267   -529   1876    103       C  
ATOM   3654  O   ASP A 256     -37.796  -5.330 -32.861  1.00 40.15           O  
ANISOU 3654  O   ASP A 256     5908   3699   5650   -635   1963    149       O  
ATOM   3655  CB  ASP A 256     -35.064  -6.205 -33.936  1.00 42.75           C  
ANISOU 3655  CB  ASP A 256     6473   3740   6030   -305   2061    248       C  
ATOM   3656  CG  ASP A 256     -34.314  -7.101 -34.892  1.00 46.22           C  
ANISOU 3656  CG  ASP A 256     7073   3952   6535   -251   2167    209       C  
ATOM   3657  OD1 ASP A 256     -34.893  -7.488 -35.934  1.00 50.22           O  
ANISOU 3657  OD1 ASP A 256     7663   4350   7069   -402   2193     45       O  
ATOM   3658  OD2 ASP A 256     -33.144  -7.424 -34.595  1.00 46.69           O  
ANISOU 3658  OD2 ASP A 256     7174   3946   6619    -55   2224    338       O  
ATOM   3659  H   ASP A 256     -34.758  -4.482 -35.636  1.00 45.78           H  
ATOM   3660  HA  ASP A 256     -36.755  -6.046 -35.086  1.00 48.06           H  
ATOM   3661  HB2 ASP A 256     -34.428  -5.587 -33.542  1.00 51.30           H  
ATOM   3662  HB3 ASP A 256     -35.455  -6.763 -33.246  1.00 51.30           H  
ATOM   3663  N   ALA A 257     -36.881  -3.375 -33.461  1.00 28.12           N  
ANISOU 3663  N   ALA A 257     4226   2435   4024   -459   1733     81       N  
ATOM   3664  CA  ALA A 257     -37.657  -2.611 -32.479  1.00 38.30           C  
ANISOU 3664  CA  ALA A 257     5372   3914   5266   -489   1673     98       C  
ATOM   3665  C   ALA A 257     -39.137  -2.520 -32.858  1.00 35.45           C  
ANISOU 3665  C   ALA A 257     4931   3603   4934   -683   1644    -46       C  
ATOM   3666  O   ALA A 257     -39.962  -2.048 -32.076  1.00 39.66           O  
ANISOU 3666  O   ALA A 257     5342   4280   5447   -728   1624    -48       O  
ATOM   3667  CB  ALA A 257     -37.069  -1.210 -32.295  1.00 25.89           C  
ANISOU 3667  CB  ALA A 257     3687   2533   3616   -358   1529    102       C  
ATOM   3668  H   ALA A 257     -36.350  -2.899 -33.941  1.00 33.75           H  
ATOM   3669  HA  ALA A 257     -37.602  -3.070 -31.615  1.00 45.96           H  
ATOM   3670  HB1 ALA A 257     -37.595  -0.733 -31.649  1.00 31.06           H  
ATOM   3671  HB2 ALA A 257     -36.164  -1.289 -31.987  1.00 31.06           H  
ATOM   3672  HB3 ALA A 257     -37.090  -0.750 -33.138  1.00 31.06           H  
ATOM   3673  N   GLY A 258     -39.464  -2.968 -34.063  1.00 35.65           N  
ANISOU 3673  N   GLY A 258     5020   3520   5005   -796   1640   -172       N  
ATOM   3674  CA  GLY A 258     -40.836  -2.969 -34.533  1.00 37.49           C  
ANISOU 3674  CA  GLY A 258     5172   3802   5272   -990   1599   -314       C  
ATOM   3675  C   GLY A 258     -41.077  -1.768 -35.422  1.00 40.96           C  
ANISOU 3675  C   GLY A 258     5505   4391   5666   -975   1414   -439       C  
ATOM   3676  O   GLY A 258     -40.491  -1.640 -36.505  1.00 41.15           O  
ANISOU 3676  O   GLY A 258     5610   4361   5665   -945   1358   -499       O  
ATOM   3677  H   GLY A 258     -38.900  -3.280 -34.632  1.00 42.78           H  
ATOM   3678  HA2 GLY A 258     -41.012  -3.777 -35.039  1.00 44.99           H  
ATOM   3679  HA3 GLY A 258     -41.445  -2.930 -33.779  1.00 44.99           H  
ATOM   3680  N   ALA A 259     -41.921  -0.862 -34.950  1.00 39.21           N  
ANISOU 3680  N   ALA A 259     5107   4358   5433   -986   1325   -473       N  
ATOM   3681  CA  ALA A 259     -42.293   0.286 -35.755  1.00 38.94           C  
ANISOU 3681  CA  ALA A 259     4971   4460   5366   -970   1143   -584       C  
ATOM   3682  C   ALA A 259     -41.184   1.328 -35.771  1.00 37.72           C  
ANISOU 3682  C   ALA A 259     4832   4359   5142   -785   1057   -528       C  
ATOM   3683  O   ALA A 259     -40.348   1.400 -34.869  1.00 40.38           O  
ANISOU 3683  O   ALA A 259     5194   4696   5454   -667   1117   -409       O  
ATOM   3684  CB  ALA A 259     -43.596   0.899 -35.254  1.00 38.84           C  
ANISOU 3684  CB  ALA A 259     4756   4622   5381  -1029   1082   -644       C  
ATOM   3685  H   ALA A 259     -42.289  -0.889 -34.173  1.00 47.05           H  
ATOM   3686  HA  ALA A 259     -42.438  -0.011 -36.678  1.00 46.73           H  
ATOM   3687  HB1 ALA A 259     -43.817   1.654 -35.804  1.00 46.61           H  
ATOM   3688  HB2 ALA A 259     -44.292   0.240 -35.307  1.00 46.61           H  
ATOM   3689  HB3 ALA A 259     -43.479   1.180 -34.343  1.00 46.61           H  
ATOM   3690  N   ILE A 260     -41.195   2.133 -36.820  1.00 31.31           N  
ANISOU 3690  N   ILE A 260     4006   3595   4294   -772    911   -612       N  
ATOM   3691  CA  ILE A 260     -40.285   3.255 -36.961  1.00 29.10           C  
ANISOU 3691  CA  ILE A 260     3733   3374   3952   -626    815   -575       C  
ATOM   3692  C   ILE A 260     -40.388   4.233 -35.804  1.00 30.40           C  
ANISOU 3692  C   ILE A 260     3775   3673   4103   -525    775   -526       C  
ATOM   3693  O   ILE A 260     -41.477   4.585 -35.379  1.00 41.32           O  
ANISOU 3693  O   ILE A 260     5028   5159   5515   -562    739   -578       O  
ATOM   3694  CB  ILE A 260     -40.626   4.001 -38.242  1.00 30.50           C  
ANISOU 3694  CB  ILE A 260     3903   3593   4091   -656    656   -677       C  
ATOM   3695  CG1 ILE A 260     -40.256   3.120 -39.437  1.00 36.21           C  
ANISOU 3695  CG1 ILE A 260     4780   4184   4795   -740    699   -726       C  
ATOM   3696  CG2 ILE A 260     -39.939   5.368 -38.290  1.00 25.91           C  
ANISOU 3696  CG2 ILE A 260     3305   3086   3453   -522    541   -641       C  
ATOM   3697  CD1 ILE A 260     -40.541   3.748 -40.779  1.00 38.34           C  
ANISOU 3697  CD1 ILE A 260     5072   4494   4999   -781    545   -820       C  
ATOM   3698  H   ILE A 260     -41.736   2.047 -37.482  1.00 37.57           H  
ATOM   3699  HA  ILE A 260     -39.362   2.930 -37.019  1.00 34.93           H  
ATOM   3700  HB  ILE A 260     -41.585   4.146 -38.261  1.00 36.60           H  
ATOM   3701 HG12 ILE A 260     -39.307   2.924 -39.397  1.00 43.46           H  
ATOM   3702 HG13 ILE A 260     -40.763   2.294 -39.383  1.00 43.46           H  
ATOM   3703 HG21 ILE A 260     -40.176   5.808 -39.109  1.00 31.09           H  
ATOM   3704 HG22 ILE A 260     -40.232   5.891 -37.540  1.00 31.09           H  
ATOM   3705 HG23 ILE A 260     -38.988   5.241 -38.249  1.00 31.09           H  
ATOM   3706 HD11 ILE A 260     -40.282   3.135 -41.472  1.00 46.00           H  
ATOM   3707 HD12 ILE A 260     -41.480   3.937 -40.843  1.00 46.00           H  
ATOM   3708 HD13 ILE A 260     -40.036   4.561 -40.856  1.00 46.00           H  
ATOM   3709  N   GLY A 261     -39.249   4.674 -35.290  1.00 30.48           N  
ANISOU 3709  N   GLY A 261     3822   3689   4070   -400    784   -435       N  
ATOM   3710  CA  GLY A 261     -39.229   5.610 -34.180  1.00 31.50           C  
ANISOU 3710  CA  GLY A 261     3858   3939   4171   -308    747   -398       C  
ATOM   3711  C   GLY A 261     -39.006   4.896 -32.859  1.00 33.44           C  
ANISOU 3711  C   GLY A 261     4109   4185   4410   -288    882   -295       C  
ATOM   3712  O   GLY A 261     -38.505   5.492 -31.904  1.00 34.09           O  
ANISOU 3712  O   GLY A 261     4163   4348   4442   -196    870   -235       O  
ATOM   3713  H   GLY A 261     -38.469   4.443 -35.569  1.00 36.57           H  
ATOM   3714  HA2 GLY A 261     -38.516   6.254 -34.309  1.00 37.80           H  
ATOM   3715  HA3 GLY A 261     -40.073   6.085 -34.138  1.00 37.80           H  
ATOM   3716  N   ASN A 262     -39.352   3.611 -32.815  1.00 30.64           N  
ANISOU 3716  N   ASN A 262     3806   3736   4101   -379   1007   -270       N  
ATOM   3717  CA  ASN A 262     -39.200   2.814 -31.601  1.00 29.25           C  
ANISOU 3717  CA  ASN A 262     3656   3541   3915   -369   1143   -153       C  
ATOM   3718  C   ASN A 262     -37.748   2.647 -31.180  1.00 29.55           C  
ANISOU 3718  C   ASN A 262     3781   3538   3910   -241   1173    -20       C  
ATOM   3719  O   ASN A 262     -36.862   2.451 -32.014  1.00 33.34           O  
ANISOU 3719  O   ASN A 262     4338   3926   4403   -199   1162    -10       O  
ATOM   3720  CB  ASN A 262     -39.841   1.432 -31.772  1.00 32.23           C  
ANISOU 3720  CB  ASN A 262     4096   3790   4360   -506   1274   -151       C  
ATOM   3721  CG  ASN A 262     -41.354   1.485 -31.737  1.00 32.77           C  
ANISOU 3721  CG  ASN A 262     4043   3938   4472   -643   1272   -255       C  
ATOM   3722  OD1 ASN A 262     -41.946   2.565 -31.637  1.00 35.04           O  
ANISOU 3722  OD1 ASN A 262     4195   4375   4744   -618   1170   -332       O  
ATOM   3723  ND2 ASN A 262     -41.992   0.322 -31.817  1.00 31.50           N  
ANISOU 3723  ND2 ASN A 262     3922   3674   4373   -790   1388   -261       N  
ATOM   3724  H   ASN A 262     -39.680   3.175 -33.480  1.00 36.77           H  
ATOM   3725  HA  ASN A 262     -39.669   3.269 -30.871  1.00 35.09           H  
ATOM   3726  HB2 ASN A 262     -39.573   1.061 -32.627  1.00 38.68           H  
ATOM   3727  HB3 ASN A 262     -39.544   0.854 -31.051  1.00 38.68           H  
ATOM   3728 HD21 ASN A 262     -41.545  -0.410 -31.885  1.00 37.80           H  
ATOM   3729 HD22 ASN A 262     -42.852   0.301 -31.802  1.00 37.80           H  
ATOM   3730  N   ILE A 263     -37.521   2.730 -29.874  1.00 30.77           N  
ANISOU 3730  N   ILE A 263     3912   3773   4006   -179   1210     79       N  
ATOM   3731  CA  ILE A 263     -36.199   2.537 -29.286  1.00 32.35           C  
ANISOU 3731  CA  ILE A 263     4171   3963   4159    -55   1228    220       C  
ATOM   3732  C   ILE A 263     -35.651   1.141 -29.576  1.00 32.99           C  
ANISOU 3732  C   ILE A 263     4377   3861   4297    -48   1349    316       C  
ATOM   3733  O   ILE A 263     -36.378   0.149 -29.515  1.00 33.36           O  
ANISOU 3733  O   ILE A 263     4479   3806   4392   -145   1461    326       O  
ATOM   3734  CB  ILE A 263     -36.254   2.723 -27.761  1.00 33.65           C  
ANISOU 3734  CB  ILE A 263     4300   4252   4233    -14   1253    310       C  
ATOM   3735  CG1 ILE A 263     -36.599   4.172 -27.435  1.00 38.83           C  
ANISOU 3735  CG1 ILE A 263     4848   5076   4829      6   1136    209       C  
ATOM   3736  CG2 ILE A 263     -34.921   2.334 -27.115  1.00 35.28           C  
ANISOU 3736  CG2 ILE A 263     4566   4449   4388    111   1268    474       C  
ATOM   3737  CD1 ILE A 263     -35.498   5.158 -27.824  1.00 41.27           C  
ANISOU 3737  CD1 ILE A 263     5145   5427   5110     98   1007    195       C  
ATOM   3738  H   ILE A 263     -38.132   2.901 -29.293  1.00 36.92           H  
ATOM   3739  HA  ILE A 263     -35.578   3.198 -29.658  1.00 38.82           H  
ATOM   3740  HB  ILE A 263     -36.950   2.150 -27.404  1.00 40.38           H  
ATOM   3741 HG12 ILE A 263     -37.405   4.419 -27.916  1.00 46.59           H  
ATOM   3742 HG13 ILE A 263     -36.748   4.252 -26.480  1.00 46.59           H  
ATOM   3743 HG21 ILE A 263     -34.986   2.460 -26.165  1.00 42.33           H  
ATOM   3744 HG22 ILE A 263     -34.737   1.412 -27.311  1.00 42.33           H  
ATOM   3745 HG23 ILE A 263     -34.226   2.891 -27.473  1.00 42.33           H  
ATOM   3746 HD11 ILE A 263     -35.779   6.046 -27.593  1.00 49.53           H  
ATOM   3747 HD12 ILE A 263     -34.696   4.933 -27.348  1.00 49.53           H  
ATOM   3748 HD13 ILE A 263     -35.346   5.098 -28.770  1.00 49.53           H  
ATOM   3749  N   ALA A 264     -34.357   1.062 -29.865  1.00 30.70           N  
ANISOU 3749  N   ALA A 264     4129   3527   4007     67   1334    385       N  
ATOM   3750  CA  ALA A 264     -33.707  -0.223 -30.059  1.00 29.67           C  
ANISOU 3750  CA  ALA A 264     4116   3221   3936    113   1452    485       C  
ATOM   3751  C   ALA A 264     -32.444  -0.256 -29.211  1.00 30.17           C  
ANISOU 3751  C   ALA A 264     4173   3335   3954    276   1441    649       C  
ATOM   3752  O   ALA A 264     -31.750   0.753 -29.075  1.00 28.02           O  
ANISOU 3752  O   ALA A 264     3815   3205   3627    348   1328    645       O  
ATOM   3753  CB  ALA A 264     -33.381  -0.449 -31.535  1.00 29.91           C  
ANISOU 3753  CB  ALA A 264     4206   3126   4034     96   1461    388       C  
ATOM   3754  H   ALA A 264     -33.835   1.740 -29.955  1.00 36.83           H  
ATOM   3755  HA  ALA A 264     -34.303  -0.940 -29.758  1.00 35.60           H  
ATOM   3756  HB1 ALA A 264     -32.954  -1.303 -31.633  1.00 35.90           H  
ATOM   3757  HB2 ALA A 264     -34.197  -0.431 -32.041  1.00 35.90           H  
ATOM   3758  HB3 ALA A 264     -32.794   0.248 -31.836  1.00 35.90           H  
ATOM   3759  N   PHE A 265     -32.174  -1.415 -28.618  1.00 34.88           N  
ANISOU 3759  N   PHE A 265     4860   3817   4574    328   1553    796       N  
ATOM   3760  CA  PHE A 265     -30.950  -1.643 -27.866  1.00 32.64           C  
ANISOU 3760  CA  PHE A 265     4576   3568   4258    498   1543    970       C  
ATOM   3761  C   PHE A 265     -30.159  -2.682 -28.632  1.00 33.00           C  
ANISOU 3761  C   PHE A 265     4716   3412   4412    587   1640   1019       C  
ATOM   3762  O   PHE A 265     -30.661  -3.774 -28.908  1.00 35.53           O  
ANISOU 3762  O   PHE A 265     5161   3531   4806    531   1768   1025       O  
ATOM   3763  CB  PHE A 265     -31.258  -2.163 -26.455  1.00 39.21           C  
ANISOU 3763  CB  PHE A 265     5449   4432   5018    510   1592   1127       C  
ATOM   3764  CG  PHE A 265     -31.863  -1.127 -25.527  1.00 41.48           C  
ANISOU 3764  CG  PHE A 265     5643   4938   5178    452   1507   1091       C  
ATOM   3765  CD1 PHE A 265     -31.911   0.210 -25.886  1.00 42.81           C  
ANISOU 3765  CD1 PHE A 265     5698   5254   5312    425   1379    945       C  
ATOM   3766  CD2 PHE A 265     -32.379  -1.497 -24.296  1.00 37.65           C  
ANISOU 3766  CD2 PHE A 265     5198   4501   4606    425   1564   1202       C  
ATOM   3767  CE1 PHE A 265     -32.461   1.149 -25.040  1.00 40.21           C  
ANISOU 3767  CE1 PHE A 265     5296   5107   4875    383   1312    899       C  
ATOM   3768  CE2 PHE A 265     -32.925  -0.559 -23.451  1.00 39.99           C  
ANISOU 3768  CE2 PHE A 265     5417   4999   4780    377   1502   1155       C  
ATOM   3769  CZ  PHE A 265     -32.967   0.761 -23.823  1.00 40.39           C  
ANISOU 3769  CZ  PHE A 265     5354   5186   4808    361   1377    996       C  
ATOM   3770  H   PHE A 265     -32.697  -2.098 -28.639  1.00 41.85           H  
ATOM   3771  HA  PHE A 265     -30.428  -0.816 -27.803  1.00 39.17           H  
ATOM   3772  HB2 PHE A 265     -31.886  -2.899 -26.525  1.00 47.06           H  
ATOM   3773  HB3 PHE A 265     -30.433  -2.474 -26.051  1.00 47.06           H  
ATOM   3774  HD1 PHE A 265     -31.570   0.477 -26.709  1.00 51.37           H  
ATOM   3775  HD2 PHE A 265     -32.354  -2.389 -24.037  1.00 45.18           H  
ATOM   3776  HE1 PHE A 265     -32.488   2.043 -25.293  1.00 48.25           H  
ATOM   3777  HE2 PHE A 265     -33.269  -0.821 -22.628  1.00 47.99           H  
ATOM   3778  HZ  PHE A 265     -33.338   1.394 -23.251  1.00 48.47           H  
ATOM   3779  N   TYR A 266     -28.920  -2.352 -28.972  1.00 29.82           N  
ANISOU 3779  N   TYR A 266     4250   3057   4021    722   1587   1047       N  
ATOM   3780  CA  TYR A 266     -28.120  -3.248 -29.787  1.00 33.07           C  
ANISOU 3780  CA  TYR A 266     4735   3289   4540    823   1687   1072       C  
ATOM   3781  C   TYR A 266     -26.637  -3.136 -29.515  1.00 35.83           C  
ANISOU 3781  C   TYR A 266     4996   3722   4896   1020   1644   1196       C  
ATOM   3782  O   TYR A 266     -26.154  -2.193 -28.884  1.00 35.45           O  
ANISOU 3782  O   TYR A 266     4818   3889   4765   1058   1513   1234       O  
ATOM   3783  CB  TYR A 266     -28.367  -2.968 -31.272  1.00 31.05           C  
ANISOU 3783  CB  TYR A 266     4499   2968   4331    726   1702    877       C  
ATOM   3784  CG  TYR A 266     -27.957  -1.572 -31.687  1.00 31.84           C  
ANISOU 3784  CG  TYR A 266     4465   3260   4371    715   1565    788       C  
ATOM   3785  CD1 TYR A 266     -28.723  -0.472 -31.332  1.00 30.87           C  
ANISOU 3785  CD1 TYR A 266     4266   3297   4165    608   1446    716       C  
ATOM   3786  CD2 TYR A 266     -26.803  -1.352 -32.427  1.00 34.14           C  
ANISOU 3786  CD2 TYR A 266     4709   3569   4695    811   1566    777       C  
ATOM   3787  CE1 TYR A 266     -28.353   0.807 -31.708  1.00 34.62           C  
ANISOU 3787  CE1 TYR A 266     4640   3920   4592    595   1324    640       C  
ATOM   3788  CE2 TYR A 266     -26.429  -0.075 -32.808  1.00 33.30           C  
ANISOU 3788  CE2 TYR A 266     4492   3626   4535    783   1450    704       C  
ATOM   3789  CZ  TYR A 266     -27.207   1.002 -32.446  1.00 32.79           C  
ANISOU 3789  CZ  TYR A 266     4372   3696   4390    673   1326    638       C  
ATOM   3790  OH  TYR A 266     -26.846   2.287 -32.807  1.00 25.92           O  
ANISOU 3790  OH  TYR A 266     3412   2965   3472    642   1212    570       O  
ATOM   3791  H   TYR A 266     -28.524  -1.623 -28.746  1.00 35.78           H  
ATOM   3792  HA  TYR A 266     -28.392  -4.172 -29.603  1.00 39.68           H  
ATOM   3793  HB2 TYR A 266     -27.856  -3.600 -31.802  1.00 37.26           H  
ATOM   3794  HB3 TYR A 266     -29.314  -3.070 -31.459  1.00 37.26           H  
ATOM   3795  HD1 TYR A 266     -29.499  -0.596 -30.836  1.00 37.04           H  
ATOM   3796  HD2 TYR A 266     -26.275  -2.076 -32.676  1.00 40.97           H  
ATOM   3797  HE1 TYR A 266     -28.878   1.534 -31.462  1.00 41.54           H  
ATOM   3798  HE2 TYR A 266     -25.653   0.056 -33.303  1.00 39.96           H  
ATOM   3799  HH  TYR A 266     -26.815   2.350 -33.624  1.00 31.11           H  
ATOM   3800  N   LEU A 267     -25.926  -4.135 -30.007  1.00 39.56           N  
ANISOU 3800  N   LEU A 267     5539   4020   5473   1144   1759   1252       N  
ATOM   3801  CA  LEU A 267     -24.490  -4.081 -30.109  1.00 39.74           C  
ANISOU 3801  CA  LEU A 267     5459   4104   5535   1333   1739   1334       C  
ATOM   3802  C   LEU A 267     -24.125  -3.535 -31.494  1.00 41.15           C  
ANISOU 3802  C   LEU A 267     5594   4290   5751   1293   1752   1164       C  
ATOM   3803  O   LEU A 267     -24.610  -4.022 -32.522  1.00 37.58           O  
ANISOU 3803  O   LEU A 267     5262   3663   5353   1215   1858   1038       O  
ATOM   3804  CB  LEU A 267     -23.930  -5.476 -29.903  1.00 39.88           C  
ANISOU 3804  CB  LEU A 267     5577   3920   5657   1509   1869   1486       C  
ATOM   3805  CG  LEU A 267     -23.988  -5.959 -28.450  1.00 43.46           C  
ANISOU 3805  CG  LEU A 267     6059   4396   6057   1588   1839   1702       C  
ATOM   3806  CD1 LEU A 267     -23.668  -7.452 -28.388  1.00 38.20           C  
ANISOU 3806  CD1 LEU A 267     5543   3463   5509   1741   1991   1842       C  
ATOM   3807  CD2 LEU A 267     -23.040  -5.121 -27.555  1.00 45.25           C  
ANISOU 3807  CD2 LEU A 267     6096   4904   6194   1702   1672   1818       C  
ATOM   3808  H   LEU A 267     -26.266  -4.871 -30.295  1.00 47.47           H  
ATOM   3809  HA  LEU A 267     -24.126  -3.484 -29.422  1.00 47.68           H  
ATOM   3810  HB2 LEU A 267     -24.439  -6.100 -30.443  1.00 47.86           H  
ATOM   3811  HB3 LEU A 267     -23.000  -5.483 -30.181  1.00 47.86           H  
ATOM   3812  HG  LEU A 267     -24.891  -5.837 -28.117  1.00 52.15           H  
ATOM   3813 HD11 LEU A 267     -24.314  -7.932 -28.913  1.00 45.84           H  
ATOM   3814 HD12 LEU A 267     -22.787  -7.598 -28.740  1.00 45.84           H  
ATOM   3815 HD13 LEU A 267     -23.708  -7.743 -27.474  1.00 45.84           H  
ATOM   3816 HD21 LEU A 267     -22.142  -5.212 -27.881  1.00 54.30           H  
ATOM   3817 HD22 LEU A 267     -23.310  -4.200 -27.592  1.00 54.30           H  
ATOM   3818 HD23 LEU A 267     -23.096  -5.444 -26.653  1.00 54.30           H  
ATOM   3819  N   ASN A 268     -23.289  -2.502 -31.513  1.00 39.90           N  
ANISOU 3819  N   ASN A 268     5270   4338   5551   1331   1641   1158       N  
ATOM   3820  CA  ASN A 268     -22.893  -1.870 -32.765  1.00 37.99           C  
ANISOU 3820  CA  ASN A 268     4983   4126   5326   1283   1650   1013       C  
ATOM   3821  C   ASN A 268     -21.818  -2.705 -33.455  1.00 35.45           C  
ANISOU 3821  C   ASN A 268     4664   3689   5116   1447   1788   1044       C  
ATOM   3822  O   ASN A 268     -21.444  -3.765 -32.959  1.00 34.12           O  
ANISOU 3822  O   ASN A 268     4538   3404   5021   1602   1869   1175       O  
ATOM   3823  CB  ASN A 268     -22.423  -0.425 -32.531  1.00 40.72           C  
ANISOU 3823  CB  ASN A 268     5158   4722   5590   1241   1489    994       C  
ATOM   3824  CG  ASN A 268     -21.223  -0.335 -31.599  1.00 46.11           C  
ANISOU 3824  CG  ASN A 268     5684   5561   6275   1400   1419   1154       C  
ATOM   3825  OD1 ASN A 268     -20.495  -1.312 -31.401  1.00 47.63           O  
ANISOU 3825  OD1 ASN A 268     5870   5679   6549   1574   1501   1276       O  
ATOM   3826  ND2 ASN A 268     -21.000   0.852 -31.034  1.00 43.74           N  
ANISOU 3826  ND2 ASN A 268     5254   5476   5888   1343   1262   1152       N  
ATOM   3827  H   ASN A 268     -22.936  -2.149 -30.814  1.00 47.88           H  
ATOM   3828  HA  ASN A 268     -23.671  -1.837 -33.360  1.00 45.59           H  
ATOM   3829  HB2 ASN A 268     -22.171  -0.033 -33.382  1.00 48.86           H  
ATOM   3830  HB3 ASN A 268     -23.149   0.083 -32.135  1.00 48.86           H  
ATOM   3831 HD21 ASN A 268     -21.521   1.514 -31.205  1.00 52.48           H  
ATOM   3832 HD22 ASN A 268     -20.334   0.955 -30.499  1.00 52.48           H  
ATOM   3833  N   SER A 269     -21.334  -2.227 -34.598  1.00 38.23           N  
ANISOU 3833  N   SER A 269     4977   4070   5478   1417   1822    925       N  
ATOM   3834  CA  SER A 269     -20.384  -2.967 -35.424  1.00 40.02           C  
ANISOU 3834  CA  SER A 269     5211   4189   5806   1558   1980    916       C  
ATOM   3835  C   SER A 269     -18.998  -3.014 -34.779  1.00 37.71           C  
ANISOU 3835  C   SER A 269     4729   4026   5572   1768   1959   1075       C  
ATOM   3836  O   SER A 269     -18.115  -3.720 -35.258  1.00 41.42           O  
ANISOU 3836  O   SER A 269     5186   4433   6117   1877   2052   1088       O  
ATOM   3837  CB  SER A 269     -20.276  -2.309 -36.798  1.00 48.43           C  
ANISOU 3837  CB  SER A 269     6282   5283   6837   1445   2017    745       C  
ATOM   3838  OG  SER A 269     -19.249  -1.332 -36.788  1.00 60.74           O  
ANISOU 3838  OG  SER A 269     7642   7060   8377   1477   1943    776       O  
ATOM   3839  H   SER A 269     -21.546  -1.459 -34.923  1.00 45.87           H  
ATOM   3840  HA  SER A 269     -20.702  -3.886 -35.544  1.00 48.03           H  
ATOM   3841  HB2 SER A 269     -20.065  -2.986 -37.460  1.00 58.12           H  
ATOM   3842  HB3 SER A 269     -21.120  -1.882 -37.014  1.00 58.12           H  
ATOM   3843  HG  SER A 269     -19.191  -0.978 -37.525  1.00 72.89           H  
ATOM   3844  N   ARG A 270     -18.807  -2.240 -33.713  1.00 37.04           N  
ANISOU 3844  N   ARG A 270     4501   4152   5420   1764   1788   1175       N  
ATOM   3845  CA  ARG A 270     -17.550  -2.231 -32.963  1.00 41.09           C  
ANISOU 3845  CA  ARG A 270     4816   4823   5974   1949   1729   1334       C  
ATOM   3846  C   ARG A 270     -17.617  -3.130 -31.716  1.00 43.38           C  
ANISOU 3846  C   ARG A 270     5147   5059   6275   2088   1701   1523       C  
ATOM   3847  O   ARG A 270     -16.613  -3.313 -31.024  1.00 43.58           O  
ANISOU 3847  O   ARG A 270     5038   5210   6309   2212   1624   1655       O  
ATOM   3848  CB  ARG A 270     -17.188  -0.799 -32.548  1.00 49.21           C  
ANISOU 3848  CB  ARG A 270     5660   6130   6908   1848   1546   1323       C  
ATOM   3849  CG  ARG A 270     -16.619   0.080 -33.663  1.00 54.55           C  
ANISOU 3849  CG  ARG A 270     6241   6898   7589   1759   1569   1194       C  
ATOM   3850  CD  ARG A 270     -17.695   0.545 -34.649  1.00 57.45           C  
ANISOU 3850  CD  ARG A 270     6773   7163   7893   1553   1601   1014       C  
ATOM   3851  NE  ARG A 270     -17.159   1.479 -35.647  1.00 61.79           N  
ANISOU 3851  NE  ARG A 270     7243   7810   8422   1457   1610    910       N  
ATOM   3852  CZ  ARG A 270     -17.784   1.857 -36.764  1.00 59.46           C  
ANISOU 3852  CZ  ARG A 270     7075   7438   8080   1307   1657    762       C  
ATOM   3853  NH1 ARG A 270     -18.992   1.391 -37.066  1.00 57.40           N  
ANISOU 3853  NH1 ARG A 270     7011   7008   7792   1229   1692    684       N  
ATOM   3854  NH2 ARG A 270     -17.188   2.713 -37.587  1.00 56.30           N  
ANISOU 3854  NH2 ARG A 270     6599   7137   7655   1226   1666    696       N  
ATOM   3855  H   ARG A 270     -19.400  -1.703 -33.398  1.00 44.44           H  
ATOM   3856  HA  ARG A 270     -16.834  -2.568 -33.540  1.00 49.31           H  
ATOM   3857  HB2 ARG A 270     -17.988  -0.364 -32.213  1.00 59.05           H  
ATOM   3858  HB3 ARG A 270     -16.524  -0.842 -31.842  1.00 59.05           H  
ATOM   3859  HG2 ARG A 270     -16.211   0.867 -33.270  1.00 65.46           H  
ATOM   3860  HG3 ARG A 270     -15.956  -0.426 -34.158  1.00 65.46           H  
ATOM   3861  HD2 ARG A 270     -18.052  -0.225 -35.118  1.00 68.94           H  
ATOM   3862  HD3 ARG A 270     -18.401   0.997 -34.161  1.00 68.94           H  
ATOM   3863  HE  ARG A 270     -16.379   1.810 -35.500  1.00 74.14           H  
ATOM   3864 HH11 ARG A 270     -19.384   0.837 -36.537  1.00 68.88           H  
ATOM   3865 HH12 ARG A 270     -19.382   1.644 -37.789  1.00 68.88           H  
ATOM   3866 HH21 ARG A 270     -16.407   3.018 -37.399  1.00 67.56           H  
ATOM   3867 HH22 ARG A 270     -17.584   2.961 -38.309  1.00 67.56           H  
ATOM   3868  N   GLY A 271     -18.798  -3.685 -31.435  1.00 45.28           N  
ANISOU 3868  N   GLY A 271     5585   5130   6491   2012   1741   1520       N  
ATOM   3869  CA  GLY A 271     -18.992  -4.585 -30.306  1.00 46.90           C  
ANISOU 3869  CA  GLY A 271     5868   5254   6699   2125   1739   1704       C  
ATOM   3870  C   GLY A 271     -19.431  -3.900 -29.016  1.00 46.76           C  
ANISOU 3870  C   GLY A 271     5802   5428   6536   2046   1564   1788       C  
ATOM   3871  O   GLY A 271     -19.144  -4.391 -27.922  1.00 48.57           O  
ANISOU 3871  O   GLY A 271     6022   5691   6742   2176   1516   1980       O  
ATOM   3872  H   GLY A 271     -19.512  -3.550 -31.895  1.00 54.34           H  
ATOM   3873  HA2 GLY A 271     -19.666  -5.244 -30.540  1.00 56.28           H  
ATOM   3874  HA3 GLY A 271     -18.162  -5.054 -30.129  1.00 56.28           H  
ATOM   3875  N   TYR A 272     -20.145  -2.781 -29.133  1.00 43.17           N  
ANISOU 3875  N   TYR A 272     5328   5095   5979   1839   1473   1646       N  
ATOM   3876  CA  TYR A 272     -20.515  -1.986 -27.958  1.00 41.96           C  
ANISOU 3876  CA  TYR A 272     5120   5140   5681   1761   1311   1693       C  
ATOM   3877  C   TYR A 272     -22.013  -1.738 -27.841  1.00 40.61           C  
ANISOU 3877  C   TYR A 272     5084   4914   5433   1563   1317   1588       C  
ATOM   3878  O   TYR A 272     -22.692  -1.462 -28.832  1.00 35.71           O  
ANISOU 3878  O   TYR A 272     4523   4208   4839   1428   1368   1418       O  
ATOM   3879  CB  TYR A 272     -19.799  -0.634 -27.968  1.00 42.10           C  
ANISOU 3879  CB  TYR A 272     4944   5413   5640   1714   1161   1631       C  
ATOM   3880  CG  TYR A 272     -18.323  -0.724 -27.674  1.00 49.63           C  
ANISOU 3880  CG  TYR A 272     5715   6504   6640   1896   1107   1763       C  
ATOM   3881  CD1 TYR A 272     -17.852  -0.769 -26.367  1.00 51.01           C  
ANISOU 3881  CD1 TYR A 272     5808   6838   6736   1996    979   1934       C  
ATOM   3882  CD2 TYR A 272     -17.395  -0.783 -28.704  1.00 50.84           C  
ANISOU 3882  CD2 TYR A 272     5768   6639   6910   1972   1184   1717       C  
ATOM   3883  CE1 TYR A 272     -16.491  -0.863 -26.097  1.00 52.40           C  
ANISOU 3883  CE1 TYR A 272     5793   7158   6958   2168    914   2058       C  
ATOM   3884  CE2 TYR A 272     -16.037  -0.878 -28.441  1.00 50.00           C  
ANISOU 3884  CE2 TYR A 272     5464   6673   6860   2144   1138   1837       C  
ATOM   3885  CZ  TYR A 272     -15.592  -0.920 -27.135  1.00 49.74           C  
ANISOU 3885  CZ  TYR A 272     5346   6802   6752   2229    992   1999       C  
ATOM   3886  OH  TYR A 272     -14.243  -0.999 -26.858  1.00 46.12           O  
ANISOU 3886  OH  TYR A 272     4709   6493   6320   2319    916   2067       O  
ATOM   3887  H   TYR A 272     -20.428  -2.460 -29.879  1.00 51.80           H  
ATOM   3888  HA  TYR A 272     -20.231  -2.468 -27.153  1.00 50.35           H  
ATOM   3889  HB2 TYR A 272     -19.903  -0.232 -28.844  1.00 50.52           H  
ATOM   3890  HB3 TYR A 272     -20.201  -0.063 -27.294  1.00 50.52           H  
ATOM   3891  HD1 TYR A 272     -18.457  -0.734 -25.661  1.00 61.21           H  
ATOM   3892  HD2 TYR A 272     -17.689  -0.759 -29.586  1.00 61.01           H  
ATOM   3893  HE1 TYR A 272     -16.191  -0.887 -25.217  1.00 62.88           H  
ATOM   3894  HE2 TYR A 272     -15.428  -0.912 -29.143  1.00 60.00           H  
ATOM   3895  HH  TYR A 272     -14.085  -1.676 -26.423  1.00 55.34           H  
ATOM   3896  N   LEU A 273     -22.508  -1.804 -26.608  1.00 40.56           N  
ANISOU 3896  N   LEU A 273     5112   4974   5322   1549   1259   1693       N  
ATOM   3897  CA  LEU A 273     -23.904  -1.536 -26.327  1.00 38.21           C  
ANISOU 3897  CA  LEU A 273     4911   4659   4947   1372   1266   1605       C  
ATOM   3898  C   LEU A 273     -24.242  -0.131 -26.818  1.00 36.66           C  
ANISOU 3898  C   LEU A 273     4631   4600   4700   1225   1166   1415       C  
ATOM   3899  O   LEU A 273     -23.507   0.828 -26.567  1.00 32.69           O  
ANISOU 3899  O   LEU A 273     3993   4287   4141   1242   1038   1407       O  
ATOM   3900  CB  LEU A 273     -24.170  -1.645 -24.826  1.00 38.91           C  
ANISOU 3900  CB  LEU A 273     5023   4856   4906   1390   1208   1753       C  
ATOM   3901  CG  LEU A 273     -25.621  -1.394 -24.413  1.00 39.64           C  
ANISOU 3901  CG  LEU A 273     5199   4948   4913   1214   1231   1670       C  
ATOM   3902  CD1 LEU A 273     -26.535  -2.496 -24.940  1.00 35.27           C  
ANISOU 3902  CD1 LEU A 273     4805   4139   4457   1148   1402   1653       C  
ATOM   3903  CD2 LEU A 273     -25.717  -1.260 -22.899  1.00 40.93           C  
ANISOU 3903  CD2 LEU A 273     5363   5275   4915   1232   1159   1804       C  
ATOM   3904  H   LEU A 273     -22.045  -2.006 -25.912  1.00 48.67           H  
ATOM   3905  HA  LEU A 273     -24.470  -2.183 -26.798  1.00 45.85           H  
ATOM   3906  HB2 LEU A 273     -23.933  -2.539 -24.534  1.00 46.69           H  
ATOM   3907  HB3 LEU A 273     -23.618  -0.995 -24.366  1.00 46.69           H  
ATOM   3908  HG  LEU A 273     -25.915  -0.556 -24.803  1.00 47.56           H  
ATOM   3909 HD11 LEU A 273     -27.436  -2.312 -24.666  1.00 42.32           H  
ATOM   3910 HD12 LEU A 273     -26.481  -2.515 -25.899  1.00 42.32           H  
ATOM   3911 HD13 LEU A 273     -26.248  -3.338 -24.580  1.00 42.32           H  
ATOM   3912 HD21 LEU A 273     -26.633  -1.103 -22.657  1.00 49.12           H  
ATOM   3913 HD22 LEU A 273     -25.406  -2.073 -22.493  1.00 49.12           H  
ATOM   3914 HD23 LEU A 273     -25.172  -0.523 -22.615  1.00 49.12           H  
ATOM   3915  N   SER A 274     -25.368  -0.015 -27.508  1.00 36.63           N  
ANISOU 3915  N   SER A 274     4708   4495   4716   1077   1221   1265       N  
ATOM   3916  CA  SER A 274     -25.759   1.240 -28.121  1.00 38.10           C  
ANISOU 3916  CA  SER A 274     4835   4772   4870    950   1136   1090       C  
ATOM   3917  C   SER A 274     -27.285   1.331 -28.124  1.00 36.80           C  
ANISOU 3917  C   SER A 274     4747   4557   4679    799   1164    983       C  
ATOM   3918  O   SER A 274     -27.975   0.321 -27.928  1.00 31.06           O  
ANISOU 3918  O   SER A 274     4124   3697   3982    776   1273   1028       O  
ATOM   3919  CB  SER A 274     -25.198   1.331 -29.552  1.00 37.87           C  
ANISOU 3919  CB  SER A 274     4793   4665   4931    953   1176    995       C  
ATOM   3920  OG  SER A 274     -23.792   1.164 -29.565  1.00 39.16           O  
ANISOU 3920  OG  SER A 274     4867   4878   5135   1098   1171   1094       O  
ATOM   3921  H   SER A 274     -25.927  -0.656 -27.635  1.00 43.96           H  
ATOM   3922  HA  SER A 274     -25.402   1.987 -27.597  1.00 45.72           H  
ATOM   3923  HB2 SER A 274     -25.603   0.635 -30.093  1.00 45.44           H  
ATOM   3924  HB3 SER A 274     -25.415   2.202 -29.919  1.00 45.44           H  
ATOM   3925  HG  SER A 274     -23.510   1.215 -30.333  1.00 47.00           H  
ATOM   3926  N   LEU A 275     -27.793   2.551 -28.306  1.00 35.48           N  
ANISOU 3926  N   LEU A 275     4524   4497   4460    699   1066    848       N  
ATOM   3927  CA  LEU A 275     -29.225   2.800 -28.438  1.00 32.04           C  
ANISOU 3927  CA  LEU A 275     4125   4037   4012    565   1076    728       C  
ATOM   3928  C   LEU A 275     -29.497   3.592 -29.677  1.00 29.39           C  
ANISOU 3928  C   LEU A 275     3773   3682   3710    486   1026    570       C  
ATOM   3929  O   LEU A 275     -28.655   4.342 -30.145  1.00 32.34           O  
ANISOU 3929  O   LEU A 275     4093   4114   4080    516    954    546       O  
ATOM   3930  CB  LEU A 275     -29.732   3.709 -27.346  1.00 31.35           C  
ANISOU 3930  CB  LEU A 275     3980   4115   3816    530    989    708       C  
ATOM   3931  CG  LEU A 275     -29.517   3.451 -25.878  1.00 40.33           C  
ANISOU 3931  CG  LEU A 275     5114   5355   4854    589    987    845       C  
ATOM   3932  CD1 LEU A 275     -28.078   3.822 -25.461  1.00 43.27           C  
ANISOU 3932  CD1 LEU A 275     5414   5846   5182    700    890    938       C  
ATOM   3933  CD2 LEU A 275     -30.592   4.287 -25.195  1.00 41.16           C  
ANISOU 3933  CD2 LEU A 275     5192   5574   4873    502    947    748       C  
ATOM   3934  H   LEU A 275     -27.315   3.264 -28.358  1.00 42.58           H  
ATOM   3935  HA  LEU A 275     -29.735   1.963 -28.450  1.00 38.45           H  
ATOM   3936  HB2 LEU A 275     -29.352   4.585 -27.516  1.00 37.62           H  
ATOM   3937  HB3 LEU A 275     -30.694   3.770 -27.462  1.00 37.62           H  
ATOM   3938  HG  LEU A 275     -29.672   2.514 -25.680  1.00 48.39           H  
ATOM   3939 HD11 LEU A 275     -27.971   3.648 -24.523  1.00 51.93           H  
ATOM   3940 HD12 LEU A 275     -27.460   3.290 -25.966  1.00 51.93           H  
ATOM   3941 HD13 LEU A 275     -27.932   4.754 -25.640  1.00 51.93           H  
ATOM   3942 HD21 LEU A 275     -30.519   4.174 -24.244  1.00 49.39           H  
ATOM   3943 HD22 LEU A 275     -30.464   5.210 -25.426  1.00 49.39           H  
ATOM   3944 HD23 LEU A 275     -31.455   3.991 -25.494  1.00 49.39           H  
ATOM   3945  N   ALA A 276     -30.719   3.509 -30.156  1.00 26.25           N  
ANISOU 3945  N   ALA A 276     3416   3220   3338    377   1053    464       N  
ATOM   3946  CA  ALA A 276     -31.104   4.308 -31.285  1.00 28.79           C  
ANISOU 3946  CA  ALA A 276     3727   3536   3676    303    986    321       C  
ATOM   3947  C   ALA A 276     -32.591   4.189 -31.448  1.00 32.04           C  
ANISOU 3947  C   ALA A 276     4153   3916   4104    191   1001    224       C  
ATOM   3948  O   ALA A 276     -33.275   3.540 -30.656  1.00 32.23           O  
ANISOU 3948  O   ALA A 276     4188   3930   4128    161   1072    265       O  
ATOM   3949  CB  ALA A 276     -30.378   3.822 -32.542  1.00 32.37           C  
ANISOU 3949  CB  ALA A 276     4239   3873   4186    321   1040    307       C  
ATOM   3950  H   ALA A 276     -31.339   2.999 -29.846  1.00 31.50           H  
ATOM   3951  HA  ALA A 276     -30.874   5.247 -31.126  1.00 34.55           H  
ATOM   3952  HB1 ALA A 276     -30.646   4.365 -33.287  1.00 38.84           H  
ATOM   3953  HB2 ALA A 276     -29.431   3.897 -32.405  1.00 38.84           H  
ATOM   3954  HB3 ALA A 276     -30.614   2.905 -32.704  1.00 38.84           H  
ATOM   3955  N   ARG A 277     -33.094   4.844 -32.477  1.00 35.33           N  
ANISOU 3955  N   ARG A 277     4563   4328   4533    124    930    100       N  
ATOM   3956  CA  ARG A 277     -34.458   4.646 -32.893  1.00 33.80           C  
ANISOU 3956  CA  ARG A 277     4371   4101   4370     14    936     -1       C  
ATOM   3957  C   ARG A 277     -34.377   3.994 -34.263  1.00 29.55           C  
ANISOU 3957  C   ARG A 277     3922   3431   3874    -39    976    -56       C  
ATOM   3958  O   ARG A 277     -33.375   4.130 -34.966  1.00 28.82           O  
ANISOU 3958  O   ARG A 277     3871   3306   3773     10    970    -44       O  
ATOM   3959  CB  ARG A 277     -35.192   5.984 -32.927  1.00 35.31           C  
ANISOU 3959  CB  ARG A 277     4478   4406   4533     -8    803    -99       C  
ATOM   3960  CG  ARG A 277     -35.386   6.576 -31.538  1.00 39.66           C  
ANISOU 3960  CG  ARG A 277     4952   5081   5035     37    782    -67       C  
ATOM   3961  CD  ARG A 277     -35.917   7.998 -31.605  1.00 40.34           C  
ANISOU 3961  CD  ARG A 277     4968   5259   5101     44    652   -167       C  
ATOM   3962  NE  ARG A 277     -37.309   8.045 -32.052  1.00 40.64           N  
ANISOU 3962  NE  ARG A 277     4955   5300   5184    -29    631   -271       N  
ATOM   3963  CZ  ARG A 277     -37.885   9.117 -32.590  1.00 38.59           C  
ANISOU 3963  CZ  ARG A 277     4649   5078   4935    -24    511   -366       C  
ATOM   3964  NH1 ARG A 277     -37.188  10.233 -32.762  1.00 39.40           N  
ANISOU 3964  NH1 ARG A 277     4769   5198   5003     37    411   -370       N  
ATOM   3965  NH2 ARG A 277     -39.156   9.074 -32.963  1.00 32.31           N  
ANISOU 3965  NH2 ARG A 277     3787   4301   4187    -82    488   -452       N  
ATOM   3966  H   ARG A 277     -32.659   5.413 -32.953  1.00 42.40           H  
ATOM   3967  HA  ARG A 277     -34.917   4.041 -32.274  1.00 40.56           H  
ATOM   3968  HB2 ARG A 277     -34.677   6.614 -33.454  1.00 42.37           H  
ATOM   3969  HB3 ARG A 277     -36.067   5.855 -33.325  1.00 42.37           H  
ATOM   3970  HG2 ARG A 277     -36.025   6.036 -31.047  1.00 47.59           H  
ATOM   3971  HG3 ARG A 277     -34.534   6.592 -31.075  1.00 47.59           H  
ATOM   3972  HD2 ARG A 277     -35.869   8.398 -30.722  1.00 48.41           H  
ATOM   3973  HD3 ARG A 277     -35.381   8.509 -32.232  1.00 48.41           H  
ATOM   3974  HE  ARG A 277     -37.795   7.347 -31.928  1.00 48.76           H  
ATOM   3975 HH11 ARG A 277     -36.363  10.267 -32.521  1.00 47.28           H  
ATOM   3976 HH12 ARG A 277     -37.562  10.924 -33.112  1.00 47.28           H  
ATOM   3977 HH21 ARG A 277     -39.611   8.353 -32.856  1.00 38.77           H  
ATOM   3978 HH22 ARG A 277     -39.524   9.767 -33.314  1.00 38.77           H  
ATOM   3979  N   ASN A 278     -35.416   3.253 -34.617  1.00 31.68           N  
ANISOU 3979  N   ASN A 278     4222   3629   4186   -148   1025   -122       N  
ATOM   3980  CA  ASN A 278     -35.504   2.615 -35.921  1.00 29.82           C  
ANISOU 3980  CA  ASN A 278     4082   3272   3977   -224   1058   -201       C  
ATOM   3981  C   ASN A 278     -35.847   3.648 -36.990  1.00 27.42           C  
ANISOU 3981  C   ASN A 278     3755   3032   3632   -265    917   -310       C  
ATOM   3982  O   ASN A 278     -36.955   4.164 -37.018  1.00 32.19           O  
ANISOU 3982  O   ASN A 278     4283   3710   4236   -330    828   -385       O  
ATOM   3983  CB  ASN A 278     -36.582   1.527 -35.868  1.00 32.57           C  
ANISOU 3983  CB  ASN A 278     4463   3532   4381   -350   1145   -242       C  
ATOM   3984  CG  ASN A 278     -36.687   0.751 -37.153  1.00 36.87           C  
ANISOU 3984  CG  ASN A 278     5123   3939   4946   -444   1187   -336       C  
ATOM   3985  OD1 ASN A 278     -35.705   0.598 -37.872  1.00 37.32           O  
ANISOU 3985  OD1 ASN A 278     5270   3924   4987   -385   1219   -331       O  
ATOM   3986  ND2 ASN A 278     -37.880   0.246 -37.453  1.00 38.68           N  
ANISOU 3986  ND2 ASN A 278     5349   4138   5209   -597   1192   -430       N  
ATOM   3987  H   ASN A 278     -36.095   3.103 -34.111  1.00 38.02           H  
ATOM   3988  HA  ASN A 278     -34.646   2.199 -36.146  1.00 35.79           H  
ATOM   3989  HB2 ASN A 278     -36.366   0.903 -35.157  1.00 39.09           H  
ATOM   3990  HB3 ASN A 278     -37.442   1.941 -35.696  1.00 39.09           H  
ATOM   3991 HD21 ASN A 278     -38.545   0.370 -36.923  1.00 46.41           H  
ATOM   3992 HD22 ASN A 278     -37.986  -0.204 -38.178  1.00 46.41           H  
ATOM   3993  N   ALA A 279     -34.894   3.959 -37.860  1.00 30.58           N  
ANISOU 3993  N   ALA A 279     4217   3405   3996   -222    898   -312       N  
ATOM   3994  CA  ALA A 279     -35.094   4.911 -38.950  1.00 33.28           C  
ANISOU 3994  CA  ALA A 279     4567   3795   4283   -260    770   -395       C  
ATOM   3995  C   ALA A 279     -35.544   6.275 -38.424  1.00 31.86           C  
ANISOU 3995  C   ALA A 279     4277   3746   4082   -226    628   -399       C  
ATOM   3996  O   ALA A 279     -36.369   6.955 -39.038  1.00 33.56           O  
ANISOU 3996  O   ALA A 279     4469   4006   4278   -273    507   -475       O  
ATOM   3997  CB  ALA A 279     -36.094   4.363 -39.957  1.00 32.90           C  
ANISOU 3997  CB  ALA A 279     4574   3693   4233   -390    753   -510       C  
ATOM   3998  H   ALA A 279     -34.102   3.624 -37.840  1.00 36.69           H  
ATOM   3999  HA  ALA A 279     -34.242   5.038 -39.416  1.00 39.94           H  
ATOM   4000  HB1 ALA A 279     -36.209   5.004 -40.663  1.00 39.48           H  
ATOM   4001  HB2 ALA A 279     -35.756   3.539 -40.315  1.00 39.48           H  
ATOM   4002  HB3 ALA A 279     -36.931   4.209 -39.514  1.00 39.48           H  
ATOM   4003  N   ALA A 280     -34.981   6.672 -37.290  1.00 31.42           N  
ANISOU 4003  N   ALA A 280     4160   3750   4030   -138    639   -316       N  
ATOM   4004  CA  ALA A 280     -35.279   7.956 -36.676  1.00 28.43           C  
ANISOU 4004  CA  ALA A 280     3692   3479   3630    -96    523   -325       C  
ATOM   4005  C   ALA A 280     -34.081   8.308 -35.829  1.00 30.05           C  
ANISOU 4005  C   ALA A 280     3879   3726   3814     -7    544   -232       C  
ATOM   4006  O   ALA A 280     -33.365   7.417 -35.366  1.00 32.60           O  
ANISOU 4006  O   ALA A 280     4221   4014   4150     30    651   -151       O  
ATOM   4007  CB  ALA A 280     -36.508   7.851 -35.806  1.00 34.45           C  
ANISOU 4007  CB  ALA A 280     4364   4298   4426   -121    523   -359       C  
ATOM   4008  H   ALA A 280     -34.410   6.203 -36.849  1.00 37.71           H  
ATOM   4009  HA  ALA A 280     -35.414   8.644 -37.360  1.00 34.11           H  
ATOM   4010  HB1 ALA A 280     -36.685   8.709 -35.412  1.00 41.34           H  
ATOM   4011  HB2 ALA A 280     -37.252   7.580 -36.349  1.00 41.34           H  
ATOM   4012  HB3 ALA A 280     -36.350   7.201 -35.118  1.00 41.34           H  
ATOM   4013  N   SER A 281     -33.861   9.599 -35.616  1.00 29.10           N  
ANISOU 4013  N   SER A 281     3721   3674   3662     29    436   -242       N  
ATOM   4014  CA  SER A 281     -32.743  10.049 -34.810  1.00 26.28           C  
ANISOU 4014  CA  SER A 281     3335   3372   3278     94    435   -168       C  
ATOM   4015  C   SER A 281     -33.147  10.100 -33.336  1.00 27.67           C  
ANISOU 4015  C   SER A 281     3441   3630   3441    129    444   -149       C  
ATOM   4016  O   SER A 281     -34.211  10.607 -32.995  1.00 29.11           O  
ANISOU 4016  O   SER A 281     3582   3853   3627    117    396   -219       O  
ATOM   4017  CB  SER A 281     -32.269  11.416 -35.299  1.00 27.44           C  
ANISOU 4017  CB  SER A 281     3492   3539   3394     94    321   -193       C  
ATOM   4018  OG  SER A 281     -31.080  11.798 -34.629  1.00 34.65           O  
ANISOU 4018  OG  SER A 281     4375   4508   4285    134    319   -127       O  
ATOM   4019  H   SER A 281     -34.348  10.235 -35.929  1.00 34.92           H  
ATOM   4020  HA  SER A 281     -32.002   9.415 -34.904  1.00 31.54           H  
ATOM   4021  HB2 SER A 281     -32.094  11.369 -36.252  1.00 32.92           H  
ATOM   4022  HB3 SER A 281     -32.959  12.073 -35.119  1.00 32.92           H  
ATOM   4023  HG  SER A 281     -30.832  12.533 -34.897  1.00 41.59           H  
ATOM   4024  N   LEU A 282     -32.299   9.573 -32.464  1.00 25.35           N  
ANISOU 4024  N   LEU A 282     3134   3369   3128    179    507    -53       N  
ATOM   4025  CA  LEU A 282     -32.600   9.554 -31.041  1.00 24.66           C  
ANISOU 4025  CA  LEU A 282     2999   3369   3002    208    522    -23       C  
ATOM   4026  C   LEU A 282     -31.916  10.710 -30.337  1.00 26.41           C  
ANISOU 4026  C   LEU A 282     3183   3689   3164    244    428    -24       C  
ATOM   4027  O   LEU A 282     -32.470  11.297 -29.410  1.00 30.40           O  
ANISOU 4027  O   LEU A 282     3656   4271   3625    251    395    -67       O  
ATOM   4028  CB  LEU A 282     -32.143   8.234 -30.418  1.00 26.52           C  
ANISOU 4028  CB  LEU A 282     3254   3584   3239    244    639     96       C  
ATOM   4029  CG  LEU A 282     -32.135   8.141 -28.883  1.00 31.12           C  
ANISOU 4029  CG  LEU A 282     3804   4269   3750    283    657    165       C  
ATOM   4030  CD1 LEU A 282     -33.542   8.282 -28.286  1.00 29.07           C  
ANISOU 4030  CD1 LEU A 282     3519   4053   3475    236    679     92       C  
ATOM   4031  CD2 LEU A 282     -31.479   6.838 -28.448  1.00 30.00           C  
ANISOU 4031  CD2 LEU A 282     3700   4087   3614    335    759    310       C  
ATOM   4032  H   LEU A 282     -31.542   9.219 -32.670  1.00 30.42           H  
ATOM   4033  HA  LEU A 282     -33.568   9.640 -30.912  1.00 29.59           H  
ATOM   4034  HB2 LEU A 282     -32.728   7.531 -30.742  1.00 31.82           H  
ATOM   4035  HB3 LEU A 282     -31.238   8.059 -30.718  1.00 31.82           H  
ATOM   4036  HG  LEU A 282     -31.597   8.869 -28.534  1.00 37.34           H  
ATOM   4037 HD11 LEU A 282     -33.483   8.217 -27.330  1.00 34.89           H  
ATOM   4038 HD12 LEU A 282     -33.902   9.136 -28.535  1.00 34.89           H  
ATOM   4039 HD13 LEU A 282     -34.098   7.579 -28.629  1.00 34.89           H  
ATOM   4040 HD21 LEU A 282     -31.480   6.792 -27.490  1.00 36.00           H  
ATOM   4041 HD22 LEU A 282     -31.976   6.102 -28.812  1.00 36.00           H  
ATOM   4042 HD23 LEU A 282     -30.577   6.819 -28.776  1.00 36.00           H  
ATOM   4043  N   ALA A 283     -30.710  11.045 -30.784  1.00 27.68           N  
ANISOU 4043  N   ALA A 283     3348   3847   3322    257    392     15       N  
ATOM   4044  CA  ALA A 283     -29.871  12.000 -30.063  1.00 29.82           C  
ANISOU 4044  CA  ALA A 283     3580   4213   3537    274    308     25       C  
ATOM   4045  C   ALA A 283     -30.199  13.431 -30.439  1.00 27.02           C  
ANISOU 4045  C   ALA A 283     3239   3848   3179    235    199    -82       C  
ATOM   4046  O   ALA A 283     -30.277  14.301 -29.574  1.00 31.47           O  
ANISOU 4046  O   ALA A 283     3786   4479   3693    238    134   -129       O  
ATOM   4047  CB  ALA A 283     -28.387  11.725 -30.328  1.00 17.64           C  
ANISOU 4047  CB  ALA A 283     2012   2687   2003    297    320    118       C  
ATOM   4048  H   ALA A 283     -30.354  10.734 -31.502  1.00 33.22           H  
ATOM   4049  HA  ALA A 283     -30.029  11.898 -29.102  1.00 35.78           H  
ATOM   4050  HB1 ALA A 283     -27.860  12.365 -29.845  1.00 21.17           H  
ATOM   4051  HB2 ALA A 283     -28.177  10.837 -30.033  1.00 21.17           H  
ATOM   4052  HB3 ALA A 283     -28.218  11.806 -31.270  1.00 21.17           H  
ATOM   4053  N   TYR A 284     -30.406  13.660 -31.730  1.00 27.98           N  
ANISOU 4053  N   TYR A 284     3405   3879   3346    200    182   -120       N  
ATOM   4054  CA  TYR A 284     -30.447  15.016 -32.283  1.00 31.34           C  
ANISOU 4054  CA  TYR A 284     3865   4271   3773    167     76   -190       C  
ATOM   4055  C   TYR A 284     -31.609  15.863 -31.752  1.00 26.07           C  
ANISOU 4055  C   TYR A 284     3194   3610   3101    185     11   -289       C  
ATOM   4056  O   TYR A 284     -31.402  16.998 -31.328  1.00 27.29           O  
ANISOU 4056  O   TYR A 284     3360   3777   3233    182    -67   -337       O  
ATOM   4057  CB  TYR A 284     -30.470  14.977 -33.818  1.00 27.22           C  
ANISOU 4057  CB  TYR A 284     3406   3653   3283    127     75   -194       C  
ATOM   4058  CG  TYR A 284     -30.508  16.347 -34.456  1.00 38.44           C  
ANISOU 4058  CG  TYR A 284     4883   5023   4701     94    -33   -243       C  
ATOM   4059  CD1 TYR A 284     -29.365  17.131 -34.540  1.00 41.46           C  
ANISOU 4059  CD1 TYR A 284     5278   5411   5065     53    -69   -214       C  
ATOM   4060  CD2 TYR A 284     -31.693  16.861 -34.983  1.00 45.06           C  
ANISOU 4060  CD2 TYR A 284     5759   5805   5558    101   -101   -313       C  
ATOM   4061  CE1 TYR A 284     -29.397  18.386 -35.130  1.00 45.00           C  
ANISOU 4061  CE1 TYR A 284     5798   5789   5512     13   -161   -248       C  
ATOM   4062  CE2 TYR A 284     -31.734  18.116 -35.577  1.00 47.33           C  
ANISOU 4062  CE2 TYR A 284     6113   6026   5843     84   -204   -341       C  
ATOM   4063  CZ  TYR A 284     -30.584  18.876 -35.644  1.00 50.42           C  
ANISOU 4063  CZ  TYR A 284     6539   6403   6214     36   -228   -307       C  
ATOM   4064  OH  TYR A 284     -30.616  20.128 -36.234  1.00 54.62           O  
ANISOU 4064  OH  TYR A 284     7158   6848   6746      9   -324   -325       O  
ATOM   4065  H   TYR A 284     -30.528  13.042 -32.316  1.00 33.57           H  
ATOM   4066  HA  TYR A 284     -29.620  15.472 -32.021  1.00 37.61           H  
ATOM   4067  HB2 TYR A 284     -29.672  14.525 -34.132  1.00 32.66           H  
ATOM   4068  HB3 TYR A 284     -31.259  14.493 -34.107  1.00 32.66           H  
ATOM   4069  HD1 TYR A 284     -28.563  16.808 -34.196  1.00 49.76           H  
ATOM   4070  HD2 TYR A 284     -32.470  16.351 -34.939  1.00 54.07           H  
ATOM   4071  HE1 TYR A 284     -28.622  18.899 -35.177  1.00 54.00           H  
ATOM   4072  HE2 TYR A 284     -32.533  18.444 -35.922  1.00 56.79           H  
ATOM   4073  HH  TYR A 284     -31.142  20.613 -35.833  1.00 65.54           H  
ATOM   4074  N   PRO A 285     -32.834  15.317 -31.771  1.00 22.91           N  
ANISOU 4074  N   PRO A 285     2775   3201   2729    201     49   -328       N  
ATOM   4075  CA  PRO A 285     -33.990  16.112 -31.346  1.00 24.12           C  
ANISOU 4075  CA  PRO A 285     2905   3367   2894    233     -3   -428       C  
ATOM   4076  C   PRO A 285     -33.949  16.510 -29.872  1.00 25.00           C  
ANISOU 4076  C   PRO A 285     2982   3569   2947    265      5   -458       C  
ATOM   4077  O   PRO A 285     -34.583  17.495 -29.508  1.00 32.39           O  
ANISOU 4077  O   PRO A 285     3915   4506   3886    299    -48   -553       O  
ATOM   4078  CB  PRO A 285     -35.183  15.183 -31.612  1.00 23.76           C  
ANISOU 4078  CB  PRO A 285     2817   3319   2891    228     58   -448       C  
ATOM   4079  CG  PRO A 285     -34.679  14.148 -32.583  1.00 24.76           C  
ANISOU 4079  CG  PRO A 285     2984   3387   3034    182    111   -377       C  
ATOM   4080  CD  PRO A 285     -33.227  13.972 -32.227  1.00 27.25           C  
ANISOU 4080  CD  PRO A 285     3321   3722   3309    186    143   -290       C  
ATOM   4081  HA  PRO A 285     -34.074  16.916 -31.899  1.00 28.95           H  
ATOM   4082  HB2 PRO A 285     -35.463  14.766 -30.783  1.00 28.51           H  
ATOM   4083  HB3 PRO A 285     -35.911  15.692 -32.002  1.00 28.51           H  
ATOM   4084  HG2 PRO A 285     -35.166  13.319 -32.461  1.00 29.71           H  
ATOM   4085  HG3 PRO A 285     -34.774  14.475 -33.491  1.00 29.71           H  
ATOM   4086  HD2 PRO A 285     -33.129  13.328 -31.508  1.00 32.70           H  
ATOM   4087  HD3 PRO A 285     -32.714  13.716 -33.009  1.00 32.70           H  
ATOM   4088  N   TYR A 286     -33.212  15.772 -29.048  1.00 24.29           N  
ANISOU 4088  N   TYR A 286     2875   3554   2802    262     69   -379       N  
ATOM   4089  CA  TYR A 286     -33.215  15.993 -27.601  1.00 28.81           C  
ANISOU 4089  CA  TYR A 286     3423   4232   3291    286     83   -400       C  
ATOM   4090  C   TYR A 286     -31.836  16.419 -27.122  1.00 29.07           C  
ANISOU 4090  C   TYR A 286     3470   4317   3259    269     27   -357       C  
ATOM   4091  O   TYR A 286     -31.570  16.434 -25.920  1.00 32.82           O  
ANISOU 4091  O   TYR A 286     3932   4898   3642    279     32   -350       O  
ATOM   4092  CB  TYR A 286     -33.707  14.728 -26.878  1.00 31.50           C  
ANISOU 4092  CB  TYR A 286     3730   4636   3604    296    202   -339       C  
ATOM   4093  CG  TYR A 286     -34.992  14.206 -27.498  1.00 33.86           C  
ANISOU 4093  CG  TYR A 286     4001   4883   3982    286    258   -379       C  
ATOM   4094  CD1 TYR A 286     -36.172  14.924 -27.384  1.00 33.42           C  
ANISOU 4094  CD1 TYR A 286     3906   4840   3954    307    238   -497       C  
ATOM   4095  CD2 TYR A 286     -35.018  13.025 -28.232  1.00 32.82           C  
ANISOU 4095  CD2 TYR A 286     3878   4689   3903    254    326   -306       C  
ATOM   4096  CE1 TYR A 286     -37.336  14.482 -27.960  1.00 31.45           C  
ANISOU 4096  CE1 TYR A 286     3605   4563   3781    292    274   -536       C  
ATOM   4097  CE2 TYR A 286     -36.191  12.571 -28.813  1.00 34.54           C  
ANISOU 4097  CE2 TYR A 286     4066   4868   4191    223    364   -354       C  
ATOM   4098  CZ  TYR A 286     -37.349  13.309 -28.671  1.00 34.40           C  
ANISOU 4098  CZ  TYR A 286     3987   4884   4198    239    332   -466       C  
ATOM   4099  OH  TYR A 286     -38.534  12.893 -29.249  1.00 35.01           O  
ANISOU 4099  OH  TYR A 286     4008   4944   4350    205    355   -517       O  
ATOM   4100  H   TYR A 286     -32.698  15.131 -29.302  1.00 29.15           H  
ATOM   4101  HA  TYR A 286     -33.840  16.718 -27.394  1.00 34.57           H  
ATOM   4102  HB2 TYR A 286     -33.031  14.035 -26.948  1.00 37.81           H  
ATOM   4103  HB3 TYR A 286     -33.880  14.937 -25.947  1.00 37.81           H  
ATOM   4104  HD1 TYR A 286     -36.176  15.722 -26.906  1.00 40.11           H  
ATOM   4105  HD2 TYR A 286     -34.237  12.529 -28.328  1.00 39.38           H  
ATOM   4106  HE1 TYR A 286     -38.118  14.977 -27.867  1.00 37.74           H  
ATOM   4107  HE2 TYR A 286     -36.197  11.778 -29.298  1.00 41.45           H  
ATOM   4108  HH  TYR A 286     -38.751  12.161 -28.950  1.00 42.01           H  
ATOM   4109  N   ASN A 287     -30.987  16.795 -28.079  1.00 26.39           N  
ANISOU 4109  N   ASN A 287     3154   3912   2961    234    -28   -330       N  
ATOM   4110  CA AASN A 287     -29.636  17.268 -27.793  0.47 28.10           C  
ANISOU 4110  CA AASN A 287     3363   4179   3135    198    -88   -294       C  
ATOM   4111  CA BASN A 287     -29.628  17.254 -27.805  0.53 27.67           C  
ANISOU 4111  CA BASN A 287     3308   4124   3081    198    -87   -292       C  
ATOM   4112  C   ASN A 287     -28.854  16.344 -26.847  1.00 27.82           C  
ANISOU 4112  C   ASN A 287     3273   4267   3031    220    -48   -188       C  
ATOM   4113  O   ASN A 287     -28.177  16.809 -25.931  1.00 22.71           O  
ANISOU 4113  O   ASN A 287     2606   3719   2304    203   -108   -193       O  
ATOM   4114  CB AASN A 287     -29.692  18.695 -27.223  0.47 30.79           C  
ANISOU 4114  CB AASN A 287     3739   4524   3437    173   -181   -409       C  
ATOM   4115  CB BASN A 287     -29.637  18.687 -27.257  0.53 30.36           C  
ANISOU 4115  CB BASN A 287     3684   4468   3383    171   -182   -405       C  
ATOM   4116  CG AASN A 287     -28.354  19.416 -27.300  0.47 32.35           C  
ANISOU 4116  CG AASN A 287     3937   4737   3618    100   -261   -393       C  
ATOM   4117  CG BASN A 287     -30.459  19.644 -28.109  0.53 30.47           C  
ANISOU 4117  CG BASN A 287     3760   4349   3467    172   -229   -500       C  
ATOM   4118  OD1AASN A 287     -27.468  19.024 -28.056  0.47 32.71           O  
ANISOU 4118  OD1AASN A 287     3954   4772   3701     69   -248   -305       O  
ATOM   4119  OD1BASN A 287     -30.054  20.028 -29.207  0.53 29.13           O  
ANISOU 4119  OD1BASN A 287     3629   4087   3351    131   -267   -478       O  
ATOM   4120  ND2AASN A 287     -28.207  20.482 -26.517  0.47 34.51           N  
ANISOU 4120  ND2AASN A 287     4241   5036   3836     64   -336   -487       N  
ATOM   4121  ND2BASN A 287     -31.606  20.057 -27.588  0.53 33.77           N  
ANISOU 4121  ND2BASN A 287     4188   4761   3882    223   -226   -601       N  
ATOM   4122  H  AASN A 287     -31.176  16.784 -28.918  0.47 31.67           H  
ATOM   4123  H  BASN A 287     -31.182  16.792 -28.917  0.53 31.67           H  
ATOM   4124  HA AASN A 287     -29.139  17.309 -28.637  0.47 33.72           H  
ATOM   4125  HA BASN A 287     -29.135  17.270 -28.652  0.53 33.20           H  
ATOM   4126  HB2AASN A 287     -30.340  19.211 -27.728  0.47 36.95           H  
ATOM   4127  HB2BASN A 287     -30.015  18.681 -26.364  0.53 36.43           H  
ATOM   4128  HB3AASN A 287     -29.956  18.653 -26.291  0.47 36.95           H  
ATOM   4129  HB3BASN A 287     -28.726  19.019 -27.229  0.53 36.43           H  
ATOM   4130 HD21AASN A 287     -28.851  20.730 -26.004  0.47 41.42           H  
ATOM   4131 HD21BASN A 287     -31.848  19.782 -26.809  0.53 40.53           H  
ATOM   4132 HD22AASN A 287     -27.469  20.923 -26.525  0.47 41.42           H  
ATOM   4133 HD22BASN A 287     -32.109  20.598 -28.028  0.53 40.53           H  
ATOM   4134  N   LEU A 288     -28.934  15.038 -27.076  1.00 29.80           N  
ANISOU 4134  N   LEU A 288     3507   4505   3311    258     47    -91       N  
ATOM   4135  CA  LEU A 288     -28.169  14.087 -26.279  1.00 29.47           C  
ANISOU 4135  CA  LEU A 288     3422   4559   3216    299     84     33       C  
ATOM   4136  C   LEU A 288     -26.750  13.989 -26.850  1.00 32.47           C  
ANISOU 4136  C   LEU A 288     3754   4951   3633    294     58    114       C  
ATOM   4137  O   LEU A 288     -26.563  13.692 -28.033  1.00 30.08           O  
ANISOU 4137  O   LEU A 288     3461   4553   3415    287    101    132       O  
ATOM   4138  CB  LEU A 288     -28.856  12.719 -26.273  1.00 28.25           C  
ANISOU 4138  CB  LEU A 288     3285   4363   3088    342    206    106       C  
ATOM   4139  CG  LEU A 288     -30.320  12.779 -25.832  1.00 27.59           C  
ANISOU 4139  CG  LEU A 288     3227   4272   2985    333    249     22       C  
ATOM   4140  CD1 LEU A 288     -30.926  11.380 -25.746  1.00 24.38           C  
ANISOU 4140  CD1 LEU A 288     2836   3826   2603    351    376    103       C  
ATOM   4141  CD2 LEU A 288     -30.443  13.528 -24.509  1.00 29.95           C  
ANISOU 4141  CD2 LEU A 288     3520   4695   3164    334    200    -32       C  
ATOM   4142  H   LEU A 288     -29.422  14.678 -27.686  1.00 35.76           H  
ATOM   4143  HA  LEU A 288     -28.109  14.409 -25.355  1.00 35.36           H  
ATOM   4144  HB2 LEU A 288     -28.830  12.350 -27.169  1.00 33.90           H  
ATOM   4145  HB3 LEU A 288     -28.384  12.133 -25.660  1.00 33.90           H  
ATOM   4146  HG  LEU A 288     -30.823  13.275 -26.497  1.00 33.11           H  
ATOM   4147 HD11 LEU A 288     -31.842  11.453 -25.468  1.00 29.26           H  
ATOM   4148 HD12 LEU A 288     -30.878  10.966 -26.611  1.00 29.26           H  
ATOM   4149 HD13 LEU A 288     -30.429  10.864 -25.107  1.00 29.26           H  
ATOM   4150 HD21 LEU A 288     -31.367  13.555 -24.250  1.00 35.94           H  
ATOM   4151 HD22 LEU A 288     -29.929  13.069 -23.841  1.00 35.94           H  
ATOM   4152 HD23 LEU A 288     -30.109  14.421 -24.624  1.00 35.94           H  
ATOM   4153  N   LYS A 289     -25.755  14.248 -26.004  1.00 36.18           N  
ANISOU 4153  N   LYS A 289     4164   5550   4033    293    -12    158       N  
ATOM   4154  CA  LYS A 289     -24.358  14.279 -26.431  1.00 31.19           C  
ANISOU 4154  CA  LYS A 289     3452   4962   3437    282    -46    227       C  
ATOM   4155  C   LYS A 289     -23.488  13.262 -25.684  1.00 31.20           C  
ANISOU 4155  C   LYS A 289     3373   5078   3405    366    -33    375       C  
ATOM   4156  O   LYS A 289     -23.901  12.682 -24.677  1.00 34.19           O  
ANISOU 4156  O   LYS A 289     3772   5515   3705    419    -17    427       O  
ATOM   4157  CB  LYS A 289     -23.771  15.685 -26.227  1.00 30.08           C  
ANISOU 4157  CB  LYS A 289     3290   4880   3260    186   -170    140       C  
ATOM   4158  CG  LYS A 289     -24.458  16.799 -27.009  1.00 35.16           C  
ANISOU 4158  CG  LYS A 289     4018   5395   3945    111   -196     10       C  
ATOM   4159  CD  LYS A 289     -24.726  16.397 -28.459  1.00 48.12           C  
ANISOU 4159  CD  LYS A 289     5698   6899   5686    118   -115     28       C  
ATOM   4160  CE  LYS A 289     -23.437  16.144 -29.289  1.00 81.47           C  
ANISOU 4160  CE  LYS A 289     9850  11136   9967     96    -88    110       C  
ATOM   4161  NZ  LYS A 289     -23.699  15.750 -30.730  1.00 73.51           N  
ANISOU 4161  NZ  LYS A 289     8899   9999   9034     96      0    117       N  
ATOM   4162  H   LYS A 289     -25.865  14.412 -25.167  1.00 43.42           H  
ATOM   4163  HA  LYS A 289     -24.313  14.069 -27.387  1.00 37.43           H  
ATOM   4164  HB2 LYS A 289     -23.833  15.910 -25.285  1.00 36.10           H  
ATOM   4165  HB3 LYS A 289     -22.839  15.671 -26.497  1.00 36.10           H  
ATOM   4166  HG2 LYS A 289     -25.308  17.006 -26.590  1.00 42.19           H  
ATOM   4167  HG3 LYS A 289     -23.887  17.584 -27.013  1.00 42.19           H  
ATOM   4168  HD2 LYS A 289     -25.247  15.579 -28.465  1.00 57.74           H  
ATOM   4169  HD3 LYS A 289     -25.223  17.107 -28.893  1.00 57.74           H  
ATOM   4170  HE2 LYS A 289     -22.906  16.957 -29.296  1.00 97.76           H  
ATOM   4171  HE3 LYS A 289     -22.933  15.427 -28.873  1.00 97.76           H  
ATOM   4172  HZ1 LYS A 289     -22.927  15.619 -31.154  1.00 88.22           H  
ATOM   4173  HZ2 LYS A 289     -24.175  14.999 -30.758  1.00 88.22           H  
ATOM   4174  HZ3 LYS A 289     -24.151  16.396 -31.144  1.00 88.22           H  
ATOM   4175  N   ALA A 290     -22.269  13.068 -26.181  1.00 30.54           N  
ANISOU 4175  N   ALA A 290     3194   5030   3380    381    -38    450       N  
ATOM   4176  CA  ALA A 290     -21.277  12.239 -25.508  1.00 33.22           C  
ANISOU 4176  CA  ALA A 290     3431   5493   3699    474    -49    595       C  
ATOM   4177  C   ALA A 290     -21.035  12.784 -24.114  1.00 31.73           C  
ANISOU 4177  C   ALA A 290     3206   5478   3371    448   -179    592       C  
ATOM   4178  O   ALA A 290     -21.156  13.983 -23.891  1.00 34.57           O  
ANISOU 4178  O   ALA A 290     3585   5872   3678    340   -269    469       O  
ATOM   4179  CB  ALA A 290     -19.967  12.240 -26.290  1.00 35.84           C  
ANISOU 4179  CB  ALA A 290     3637   5859   4122    477    -47    645       C  
ATOM   4180  H   ALA A 290     -21.990  13.412 -26.918  1.00 36.65           H  
ATOM   4181  HA  ALA A 290     -21.604  11.318 -25.437  1.00 39.87           H  
ATOM   4182  HB1 ALA A 290     -19.329  11.689 -25.830  1.00 43.01           H  
ATOM   4183  HB2 ALA A 290     -20.128  11.890 -27.169  1.00 43.01           H  
ATOM   4184  HB3 ALA A 290     -19.640  13.140 -26.350  1.00 43.01           H  
ATOM   4185  N   GLY A 291     -20.691  11.907 -23.178  1.00 32.24           N  
ANISOU 4185  N   GLY A 291     3232   5648   3371    548   -190    728       N  
ATOM   4186  CA  GLY A 291     -20.379  12.333 -21.829  1.00 32.38           C  
ANISOU 4186  CA  GLY A 291     3218   5853   3232    528   -321    738       C  
ATOM   4187  C   GLY A 291     -21.451  11.912 -20.858  1.00 36.58           C  
ANISOU 4187  C   GLY A 291     3869   6389   3642    560   -282    751       C  
ATOM   4188  O   GLY A 291     -21.158  11.630 -19.696  1.00 38.99           O  
ANISOU 4188  O   GLY A 291     4159   6845   3809    601   -351    838       O  
ATOM   4189  H   GLY A 291     -20.633  11.058 -23.302  1.00 38.69           H  
ATOM   4190  HA2 GLY A 291     -19.536  11.942 -21.550  1.00 38.86           H  
ATOM   4191  HA3 GLY A 291     -20.297  13.299 -21.802  1.00 38.86           H  
ATOM   4192  N   LEU A 292     -22.694  11.858 -21.327  1.00 42.31           N  
ANISOU 4192  N   LEU A 292     4706   6958   4410    539   -173    669       N  
ATOM   4193  CA  LEU A 292     -23.784  11.402 -20.475  1.00 38.76           C  
ANISOU 4193  CA  LEU A 292     4359   6509   3859    561   -108    681       C  
ATOM   4194  C   LEU A 292     -23.442  10.029 -19.913  1.00 38.46           C  
ANISOU 4194  C   LEU A 292     4319   6504   3789    679    -59    887       C  
ATOM   4195  O   LEU A 292     -22.790   9.205 -20.565  1.00 36.19           O  
ANISOU 4195  O   LEU A 292     3982   6149   3618    762    -14   1002       O  
ATOM   4196  CB  LEU A 292     -25.114  11.341 -21.232  1.00 40.18           C  
ANISOU 4196  CB  LEU A 292     4626   6514   4126    530     15    583       C  
ATOM   4197  CG  LEU A 292     -25.717  12.643 -21.764  1.00 33.91           C  
ANISOU 4197  CG  LEU A 292     3858   5662   3365    435    -22    387       C  
ATOM   4198  CD1 LEU A 292     -27.079  12.326 -22.357  1.00 31.88           C  
ANISOU 4198  CD1 LEU A 292     3669   5261   3182    429     95    325       C  
ATOM   4199  CD2 LEU A 292     -25.821  13.698 -20.665  1.00 30.74           C  
ANISOU 4199  CD2 LEU A 292     3475   5391   2813    380   -119    281       C  
ATOM   4200  H   LEU A 292     -22.930  12.078 -22.124  1.00 50.77           H  
ATOM   4201  HA  LEU A 292     -23.887  12.023 -19.724  1.00 46.51           H  
ATOM   4202  HB2 LEU A 292     -24.992  10.756 -21.996  1.00 48.21           H  
ATOM   4203  HB3 LEU A 292     -25.773  10.949 -20.638  1.00 48.21           H  
ATOM   4204  HG  LEU A 292     -25.151  12.993 -22.470  1.00 40.70           H  
ATOM   4205 HD11 LEU A 292     -27.468  13.136 -22.695  1.00 38.26           H  
ATOM   4206 HD12 LEU A 292     -26.969  11.693 -23.071  1.00 38.26           H  
ATOM   4207 HD13 LEU A 292     -27.639  11.954 -21.672  1.00 38.26           H  
ATOM   4208 HD21 LEU A 292     -26.202  14.497 -21.035  1.00 36.89           H  
ATOM   4209 HD22 LEU A 292     -26.381  13.362 -19.962  1.00 36.89           H  
ATOM   4210 HD23 LEU A 292     -24.942  13.881 -20.324  1.00 36.89           H  
ATOM   4211  N   LYS A 293     -23.905   9.778 -18.700  1.00 37.13           N  
ANISOU 4211  N   LYS A 293     4215   6432   3460    692    -60    936       N  
ATOM   4212  CA  LYS A 293     -23.524   8.578 -17.988  1.00 38.36           C  
ANISOU 4212  CA  LYS A 293     4384   6636   3555    804    -37   1149       C  
ATOM   4213  C   LYS A 293     -24.587   7.516 -18.240  1.00 35.99           C  
ANISOU 4213  C   LYS A 293     4194   6162   3317    831    142   1206       C  
ATOM   4214  O   LYS A 293     -25.710   7.835 -18.611  1.00 35.67           O  
ANISOU 4214  O   LYS A 293     4212   6029   3313    751    225   1070       O  
ATOM   4215  CB  LYS A 293     -23.354   8.887 -16.500  1.00 50.58           C  
ANISOU 4215  CB  LYS A 293     5950   8399   4867    793   -145   1186       C  
ATOM   4216  CG  LYS A 293     -22.692   7.770 -15.696  1.00 59.64           C  
ANISOU 4216  CG  LYS A 293     7097   9632   5930    919   -170   1432       C  
ATOM   4217  CD  LYS A 293     -21.193   7.725 -15.985  1.00 60.93           C  
ANISOU 4217  CD  LYS A 293     7102   9883   6165    998   -299   1526       C  
ATOM   4218  CE  LYS A 293     -20.542   6.419 -15.504  1.00 56.21           C  
ANISOU 4218  CE  LYS A 293     6496   9311   5552   1168   -300   1793       C  
ATOM   4219  NZ  LYS A 293     -20.362   6.372 -14.046  1.00 55.43           N  
ANISOU 4219  NZ  LYS A 293     6434   9423   5206   1187   -415   1902       N  
ATOM   4220  H   LYS A 293     -24.442  10.291 -18.267  1.00 44.55           H  
ATOM   4221  HA  LYS A 293     -22.669   8.250 -18.336  1.00 46.03           H  
ATOM   4222  HB2 LYS A 293     -22.806   9.681 -16.408  1.00 60.69           H  
ATOM   4223  HB3 LYS A 293     -24.230   9.047 -16.114  1.00 60.69           H  
ATOM   4224  HG2 LYS A 293     -22.818   7.935 -14.749  1.00 71.56           H  
ATOM   4225  HG3 LYS A 293     -23.080   6.917 -15.947  1.00 71.56           H  
ATOM   4226  HD2 LYS A 293     -21.052   7.796 -16.942  1.00 73.11           H  
ATOM   4227  HD3 LYS A 293     -20.759   8.463 -15.529  1.00 73.11           H  
ATOM   4228  HE2 LYS A 293     -21.107   5.673 -15.761  1.00 67.46           H  
ATOM   4229  HE3 LYS A 293     -19.669   6.332 -15.917  1.00 67.46           H  
ATOM   4230  HZ1 LYS A 293     -19.840   7.043 -13.782  1.00 66.52           H  
ATOM   4231  HZ2 LYS A 293     -21.150   6.442 -13.639  1.00 66.52           H  
ATOM   4232  HZ3 LYS A 293     -19.983   5.601 -13.811  1.00 66.52           H  
ATOM   4233  N   VAL A 294     -24.220   6.255 -18.055  1.00 35.75           N  
ANISOU 4233  N   VAL A 294     4188   6085   3310    944    199   1408       N  
ATOM   4234  CA  VAL A 294     -25.068   5.144 -18.465  1.00 33.64           C  
ANISOU 4234  CA  VAL A 294     4025   5620   3137    963    374   1470       C  
ATOM   4235  C   VAL A 294     -25.178   4.087 -17.396  1.00 37.34           C  
ANISOU 4235  C   VAL A 294     4586   6109   3491   1036    425   1675       C  
ATOM   4236  O   VAL A 294     -24.177   3.650 -16.843  1.00 42.83           O  
ANISOU 4236  O   VAL A 294     5247   6894   4132   1150    344   1847       O  
ATOM   4237  CB  VAL A 294     -24.502   4.472 -19.717  1.00 33.60           C  
ANISOU 4237  CB  VAL A 294     3985   5444   3338   1036    436   1510       C  
ATOM   4238  CG1 VAL A 294     -25.367   3.272 -20.123  1.00 33.82           C  
ANISOU 4238  CG1 VAL A 294     4136   5253   3460   1043    617   1566       C  
ATOM   4239  CG2 VAL A 294     -24.396   5.489 -20.837  1.00 36.22           C  
ANISOU 4239  CG2 VAL A 294     4240   5749   3771    958    396   1321       C  
ATOM   4240  H   VAL A 294     -23.478   6.014 -17.692  1.00 42.90           H  
ATOM   4241  HA  VAL A 294     -25.967   5.477 -18.668  1.00 40.37           H  
ATOM   4242  HB  VAL A 294     -23.600   4.142 -19.521  1.00 40.32           H  
ATOM   4243 HG11 VAL A 294     -24.992   2.868 -20.909  1.00 40.58           H  
ATOM   4244 HG12 VAL A 294     -25.380   2.638 -19.403  1.00 40.58           H  
ATOM   4245 HG13 VAL A 294     -26.259   3.578 -20.305  1.00 40.58           H  
ATOM   4246 HG21 VAL A 294     -24.040   5.058 -21.618  1.00 43.46           H  
ATOM   4247 HG22 VAL A 294     -25.270   5.838 -21.025  1.00 43.46           H  
ATOM   4248 HG23 VAL A 294     -23.812   6.199 -20.560  1.00 43.46           H  
ATOM   4249  N   ARG A 295     -26.405   3.661 -17.125  1.00 40.58           N  
ANISOU 4249  N   ARG A 295     5111   6438   3870    967    561   1663       N  
ATOM   4250  CA  ARG A 295     -26.652   2.575 -16.190  1.00 41.04           C  
ANISOU 4250  CA  ARG A 295     5285   6481   3828   1016    643   1865       C  
ATOM   4251  C   ARG A 295     -27.458   1.511 -16.925  1.00 40.13           C  
ANISOU 4251  C   ARG A 295     5264   6112   3872    991    831   1893       C  
ATOM   4252  O   ARG A 295     -28.464   1.819 -17.565  1.00 38.33           O  
ANISOU 4252  O   ARG A 295     5040   5800   3723    875    914   1723       O  
ATOM   4253  CB  ARG A 295     -27.419   3.083 -14.966  1.00 39.22           C  
ANISOU 4253  CB  ARG A 295     5112   6418   3371    928    643   1827       C  
ATOM   4254  CG  ARG A 295     -27.566   2.055 -13.865  1.00 42.17           C  
ANISOU 4254  CG  ARG A 295     5613   6811   3598    972    712   2056       C  
ATOM   4255  CD  ARG A 295     -28.381   2.590 -12.708  1.00 46.18           C  
ANISOU 4255  CD  ARG A 295     6182   7491   3872    873    735   1999       C  
ATOM   4256  NE  ARG A 295     -28.827   1.512 -11.832  1.00 55.89           N  
ANISOU 4256  NE  ARG A 295     7548   8658   5027    860    840   2160       N  
ATOM   4257  CZ  ARG A 295     -28.181   1.095 -10.746  1.00 65.83           C  
ANISOU 4257  CZ  ARG A 295     8862   9999   6151    916    747   2307       C  
ATOM   4258  NH1 ARG A 295     -27.042   1.668 -10.374  1.00 69.30           N  
ANISOU 4258  NH1 ARG A 295     9218  10606   6506    990    546   2320       N  
ATOM   4259  NH2 ARG A 295     -28.679   0.102 -10.020  1.00 69.75           N  
ANISOU 4259  NH2 ARG A 295     9496  10411   6594    885    851   2439       N  
ATOM   4260  H   ARG A 295     -27.118   3.989 -17.475  1.00 48.69           H  
ATOM   4261  HA  ARG A 295     -25.803   2.186 -15.895  1.00 49.25           H  
ATOM   4262  HB2 ARG A 295     -26.948   3.847 -14.597  1.00 47.06           H  
ATOM   4263  HB3 ARG A 295     -28.309   3.349 -15.244  1.00 47.06           H  
ATOM   4264  HG2 ARG A 295     -28.017   1.272 -14.217  1.00 50.60           H  
ATOM   4265  HG3 ARG A 295     -26.687   1.815 -13.532  1.00 50.60           H  
ATOM   4266  HD2 ARG A 295     -27.837   3.201 -12.187  1.00 55.41           H  
ATOM   4267  HD3 ARG A 295     -29.165   3.048 -13.052  1.00 55.41           H  
ATOM   4268  HE  ARG A 295     -29.564   1.115 -12.033  1.00 67.06           H  
ATOM   4269 HH11 ARG A 295     -26.713   2.312 -10.839  1.00 83.16           H  
ATOM   4270 HH12 ARG A 295     -26.632   1.392  -9.670  1.00 83.16           H  
ATOM   4271 HH21 ARG A 295     -29.417  -0.273 -10.254  1.00 83.70           H  
ATOM   4272 HH22 ARG A 295     -28.264  -0.167  -9.317  1.00 83.70           H  
ATOM   4273  N   VAL A 296     -27.005   0.265 -16.851  1.00 42.06           N  
ANISOU 4273  N   VAL A 296     5582   6230   4168   1103    894   2105       N  
ATOM   4274  CA  VAL A 296     -27.683  -0.830 -17.535  1.00 40.80           C  
ANISOU 4274  CA  VAL A 296     5530   5808   4164   1076   1074   2136       C  
ATOM   4275  C   VAL A 296     -28.225  -1.838 -16.526  1.00 46.05           C  
ANISOU 4275  C   VAL A 296     6349   6422   4724   1070   1187   2331       C  
ATOM   4276  O   VAL A 296     -27.497  -2.309 -15.642  1.00 47.15           O  
ANISOU 4276  O   VAL A 296     6521   6621   4770   1180   1118   2513       O  
ATOM   4277  CB  VAL A 296     -26.745  -1.530 -18.535  1.00 37.92           C  
ANISOU 4277  CB  VAL A 296     5146   5271   3991   1208   1088   2200       C  
ATOM   4278  CG1 VAL A 296     -27.510  -2.570 -19.346  1.00 37.99           C  
ANISOU 4278  CG1 VAL A 296     5276   4996   4162   1153   1275   2187       C  
ATOM   4279  CG2 VAL A 296     -26.098  -0.492 -19.453  1.00 39.51           C  
ANISOU 4279  CG2 VAL A 296     5193   5550   4270   1210    975   2028       C  
ATOM   4280  H   VAL A 296     -26.306   0.026 -16.410  1.00 50.47           H  
ATOM   4281  HA  VAL A 296     -28.443  -0.469 -18.037  1.00 48.96           H  
ATOM   4282  HB  VAL A 296     -26.033  -1.990 -18.043  1.00 45.51           H  
ATOM   4283 HG11 VAL A 296     -26.906  -2.992 -19.961  1.00 45.59           H  
ATOM   4284 HG12 VAL A 296     -27.878  -3.223 -18.747  1.00 45.59           H  
ATOM   4285 HG13 VAL A 296     -28.216  -2.132 -19.828  1.00 45.59           H  
ATOM   4286 HG21 VAL A 296     -25.516  -0.941 -20.071  1.00 47.42           H  
ATOM   4287 HG22 VAL A 296     -26.787  -0.025 -19.931  1.00 47.42           H  
ATOM   4288 HG23 VAL A 296     -25.594   0.126 -18.918  1.00 47.42           H  
ATOM   4289  N   GLU A 297     -29.513  -2.151 -16.653  1.00 44.46           N  
ANISOU 4289  N   GLU A 297     6228   6111   4555    922   1343   2258       N  
ATOM   4290  CA  GLU A 297     -30.160  -3.102 -15.760  1.00 48.00           C  
ANISOU 4290  CA  GLU A 297     6814   6488   4937    864   1451   2383       C  
ATOM   4291  C   GLU A 297     -30.873  -4.170 -16.579  1.00 49.88           C  
ANISOU 4291  C   GLU A 297     7146   6438   5366    784   1621   2367       C  
ATOM   4292  O   GLU A 297     -31.104  -3.996 -17.777  1.00 38.50           O  
ANISOU 4292  O   GLU A 297     5665   4889   4074    746   1672   2240       O  
ATOM   4293  CB  GLU A 297     -31.167  -2.390 -14.845  1.00 47.99           C  
ANISOU 4293  CB  GLU A 297     6806   6674   4753    721   1475   2290       C  
ATOM   4294  CG  GLU A 297     -30.564  -1.314 -13.951  1.00 46.27           C  
ANISOU 4294  CG  GLU A 297     6516   6740   4326    773   1310   2275       C  
ATOM   4295  CD  GLU A 297     -31.608  -0.386 -13.360  1.00 48.13           C  
ANISOU 4295  CD  GLU A 297     6723   7149   4414    634   1349   2113       C  
ATOM   4296  OE1 GLU A 297     -31.240   0.467 -12.522  1.00 47.57           O  
ANISOU 4296  OE1 GLU A 297     6617   7301   4156    653   1227   2079       O  
ATOM   4297  OE2 GLU A 297     -32.794  -0.503 -13.736  1.00 50.20           O  
ANISOU 4297  OE2 GLU A 297     6993   7328   4755    504   1498   2007       O  
ATOM   4298  H   GLU A 297     -30.034  -1.823 -17.253  1.00 53.35           H  
ATOM   4299  HA  GLU A 297     -29.484  -3.538 -15.200  1.00 57.60           H  
ATOM   4300  HB2 GLU A 297     -31.842  -1.967 -15.399  1.00 57.59           H  
ATOM   4301  HB3 GLU A 297     -31.583  -3.050 -14.270  1.00 57.59           H  
ATOM   4302  HG2 GLU A 297     -30.092  -1.740 -13.219  1.00 55.53           H  
ATOM   4303  HG3 GLU A 297     -29.948  -0.777 -14.475  1.00 55.53           H  
ATOM   4304  N   ALA A 298     -31.222  -5.271 -15.916  1.00 52.00           N  
ANISOU 4304  N   ALA A 298     7546   6588   5622    748   1703   2491       N  
ATOM   4305  CA  ALA A 298     -31.975  -6.349 -16.545  1.00 49.40           C  
ANISOU 4305  CA  ALA A 298     7321   5992   5459    645   1862   2472       C  
ATOM   4306  C   ALA A 298     -33.221  -6.683 -15.726  1.00 48.38           C  
ANISOU 4306  C   ALA A 298     7261   5882   5240    458   1972   2472       C  
ATOM   4307  O   ALA A 298     -34.347  -6.413 -16.152  1.00 43.61           O  
ANISOU 4307  O   ALA A 298     6615   5273   4684    286   2064   2315       O  
ATOM   4308  CB  ALA A 298     -31.103  -7.564 -16.690  1.00 51.34           C  
ANISOU 4308  CB  ALA A 298     7668   6026   5815    789   1868   2630       C  
ATOM   4309  H   ALA A 298     -31.031  -5.417 -15.091  1.00 62.39           H  
ATOM   4310  HA  ALA A 298     -32.261  -6.066 -17.439  1.00 59.29           H  
ATOM   4311  HB1 ALA A 298     -31.611  -8.265 -17.105  1.00 61.61           H  
ATOM   4312  HB2 ALA A 298     -30.345  -7.341 -17.236  1.00 61.61           H  
ATOM   4313  HB3 ALA A 298     -30.809  -7.843 -15.820  1.00 61.61           H  
TER    4314      ALA A 298                                                      
ATOM   4315  N   ARG B   8     -51.937  56.078   0.645  1.00 40.24           N  
ANISOU 4315  N   ARG B   8     5534   4083   5672   1333   1407   -752       N  
ATOM   4316  CA  ARG B   8     -51.357  55.794  -0.668  1.00 41.44           C  
ANISOU 4316  CA  ARG B   8     5690   4193   5863   1282   1282   -572       C  
ATOM   4317  C   ARG B   8     -50.305  54.683  -0.617  1.00 39.40           C  
ANISOU 4317  C   ARG B   8     5430   4073   5469   1064   1165   -560       C  
ATOM   4318  O   ARG B   8     -49.173  54.859  -1.072  1.00 38.51           O  
ANISOU 4318  O   ARG B   8     5410   3857   5366    948   1110   -548       O  
ATOM   4319  CB  ARG B   8     -50.756  57.067  -1.273  1.00 46.84           C  
ANISOU 4319  CB  ARG B   8     6531   4575   6691   1316   1322   -566       C  
ATOM   4320  CG  ARG B   8     -51.655  57.711  -2.307  1.00 52.52           C  
ANISOU 4320  CG  ARG B   8     7211   5192   7553   1544   1344   -396       C  
ATOM   4321  CD  ARG B   8     -51.390  59.204  -2.435  1.00 57.09           C  
ANISOU 4321  CD  ARG B   8     7968   5427   8297   1630   1457   -435       C  
ATOM   4322  NE  ARG B   8     -52.457  59.882  -3.166  1.00 61.96           N  
ANISOU 4322  NE  ARG B   8     8519   6002   9020   1859   1461   -277       N  
ATOM   4323  CZ  ARG B   8     -52.644  61.199  -3.174  1.00 71.30           C  
ANISOU 4323  CZ  ARG B   8     9800   6968  10322   1943   1519   -294       C  
ATOM   4324  NH1 ARG B   8     -51.834  61.997  -2.490  1.00 74.64           N  
ANISOU 4324  NH1 ARG B   8    10395   7182  10784   1813   1587   -473       N  
ATOM   4325  NH2 ARG B   8     -53.649  61.723  -3.867  1.00 75.15           N  
ANISOU 4325  NH2 ARG B   8    10210   7457  10888   2154   1508   -136       N  
ATOM   4326  HA  ARG B   8     -52.073  55.494  -1.266  1.00 49.73           H  
ATOM   4327  HB2 ARG B   8     -50.604  57.711  -0.565  1.00 56.21           H  
ATOM   4328  HB3 ARG B   8     -49.916  56.844  -1.704  1.00 56.21           H  
ATOM   4329  HG2 ARG B   8     -51.495  57.299  -3.170  1.00 63.03           H  
ATOM   4330  HG3 ARG B   8     -52.581  57.589  -2.044  1.00 63.03           H  
ATOM   4331  HD2 ARG B   8     -51.333  59.595  -1.549  1.00 68.51           H  
ATOM   4332  HD3 ARG B   8     -50.559  59.340  -2.916  1.00 68.51           H  
ATOM   4333  HE  ARG B   8     -53.000  59.397  -3.623  1.00 74.35           H  
ATOM   4334 HH11 ARG B   8     -51.183  61.663  -2.038  1.00 89.57           H  
ATOM   4335 HH12 ARG B   8     -51.960  62.847  -2.499  1.00 89.57           H  
ATOM   4336 HH21 ARG B   8     -54.177  61.211  -4.313  1.00 90.19           H  
ATOM   4337 HH22 ARG B   8     -53.769  62.575  -3.873  1.00 90.19           H  
ATOM   4338  N   PRO B   9     -50.693  53.518  -0.089  1.00 37.95           N  
ANISOU 4338  N   PRO B   9     5135   4123   5163   1013   1134   -551       N  
ATOM   4339  CA  PRO B   9     -49.784  52.374   0.075  1.00 38.84           C  
ANISOU 4339  CA  PRO B   9     5242   4367   5146    835   1035   -531       C  
ATOM   4340  C   PRO B   9     -49.167  51.905  -1.244  1.00 36.05           C  
ANISOU 4340  C   PRO B   9     4883   3992   4822    783    917   -382       C  
ATOM   4341  O   PRO B   9     -49.831  51.933  -2.278  1.00 34.93           O  
ANISOU 4341  O   PRO B   9     4675   3843   4754    881    888   -257       O  
ATOM   4342  CB  PRO B   9     -50.692  51.276   0.653  1.00 39.91           C  
ANISOU 4342  CB  PRO B   9     5248   4726   5191    837   1046   -500       C  
ATOM   4343  CG  PRO B   9     -52.090  51.677   0.244  1.00 43.08           C  
ANISOU 4343  CG  PRO B   9     5541   5138   5690   1012   1104   -447       C  
ATOM   4344  CD  PRO B   9     -52.099  53.174   0.189  1.00 39.20           C  
ANISOU 4344  CD  PRO B   9     5147   4432   5317   1136   1187   -523       C  
ATOM   4345  HA  PRO B   9     -49.073  52.585   0.716  1.00 46.60           H  
ATOM   4346  HB2 PRO B   9     -50.454  50.417   0.269  1.00 47.90           H  
ATOM   4347  HB3 PRO B   9     -50.609  51.256   1.619  1.00 47.90           H  
ATOM   4348  HG2 PRO B   9     -52.291  51.304  -0.629  1.00 51.70           H  
ATOM   4349  HG3 PRO B   9     -52.724  51.357   0.904  1.00 51.70           H  
ATOM   4350  HD2 PRO B   9     -52.670  53.483  -0.532  1.00 47.05           H  
ATOM   4351  HD3 PRO B   9     -52.374  53.542   1.043  1.00 47.05           H  
ATOM   4352  N   ILE B  10     -47.914  51.460  -1.196  1.00 38.68           N  
ANISOU 4352  N   ILE B  10     5272   4339   5085    636    849   -398       N  
ATOM   4353  CA  ILE B  10     -47.213  50.991  -2.388  1.00 31.44           C  
ANISOU 4353  CA  ILE B  10     4352   3413   4180    582    748   -277       C  
ATOM   4354  C   ILE B  10     -46.459  49.700  -2.128  1.00 30.91           C  
ANISOU 4354  C   ILE B  10     4259   3488   3997    462    671   -260       C  
ATOM   4355  O   ILE B  10     -45.731  49.577  -1.144  1.00 25.41           O  
ANISOU 4355  O   ILE B  10     3601   2838   3214    378    677   -352       O  
ATOM   4356  CB  ILE B  10     -46.185  52.021  -2.881  1.00 31.94           C  
ANISOU 4356  CB  ILE B  10     4525   3299   4311    537    752   -297       C  
ATOM   4357  CG1 ILE B  10     -46.881  53.339  -3.201  1.00 37.28           C  
ANISOU 4357  CG1 ILE B  10     5251   3791   5123    671    838   -291       C  
ATOM   4358  CG2 ILE B  10     -45.454  51.499  -4.115  1.00 29.53           C  
ANISOU 4358  CG2 ILE B  10     4206   3014   4001    483    658   -171       C  
ATOM   4359  CD1 ILE B  10     -45.959  54.392  -3.748  1.00 42.23           C  
ANISOU 4359  CD1 ILE B  10     5998   4212   5837    620    860   -291       C  
ATOM   4360  H   ILE B  10     -47.443  51.420  -0.477  1.00 46.41           H  
ATOM   4361  HA  ILE B  10     -47.861  50.832  -3.105  1.00 37.72           H  
ATOM   4362  HB  ILE B  10     -45.536  52.175  -2.176  1.00 38.33           H  
ATOM   4363 HG12 ILE B  10     -47.571  53.176  -3.864  1.00 44.74           H  
ATOM   4364 HG13 ILE B  10     -47.281  53.687  -2.389  1.00 44.74           H  
ATOM   4365 HG21 ILE B  10     -44.819  52.158  -4.404  1.00 35.44           H  
ATOM   4366 HG22 ILE B  10     -45.000  50.684  -3.888  1.00 35.44           H  
ATOM   4367 HG23 ILE B  10     -46.095  51.334  -4.811  1.00 35.44           H  
ATOM   4368 HD11 ILE B  10     -46.464  55.189  -3.925  1.00 50.68           H  
ATOM   4369 HD12 ILE B  10     -45.275  54.576  -3.099  1.00 50.68           H  
ATOM   4370 HD13 ILE B  10     -45.562  54.069  -4.560  1.00 50.68           H  
ATOM   4371  N   ILE B  11     -46.630  48.743  -3.034  1.00 34.53           N  
ANISOU 4371  N   ILE B  11     4652   4016   4450    459    600   -144       N  
ATOM   4372  CA  ILE B  11     -45.835  47.525  -3.029  1.00 28.50           C  
ANISOU 4372  CA  ILE B  11     3880   3346   3604    365    530   -111       C  
ATOM   4373  C   ILE B  11     -44.996  47.478  -4.290  1.00 29.33           C  
ANISOU 4373  C   ILE B  11     4003   3405   3737    337    462    -43       C  
ATOM   4374  O   ILE B  11     -45.526  47.520  -5.401  1.00 19.08           O  
ANISOU 4374  O   ILE B  11     2669   2092   2488    390    438     36       O  
ATOM   4375  CB  ILE B  11     -46.709  46.270  -3.001  1.00 28.28           C  
ANISOU 4375  CB  ILE B  11     3768   3431   3545    367    516    -50       C  
ATOM   4376  CG1 ILE B  11     -47.580  46.257  -1.744  1.00 26.13           C  
ANISOU 4376  CG1 ILE B  11     3466   3229   3234    389    597   -104       C  
ATOM   4377  CG2 ILE B  11     -45.825  45.029  -3.060  1.00 31.34           C  
ANISOU 4377  CG2 ILE B  11     4168   3871   3868    287    455    -10       C  
ATOM   4378  CD1 ILE B  11     -48.589  45.145  -1.729  1.00 26.30           C  
ANISOU 4378  CD1 ILE B  11     3397   3354   3244    377    603    -40       C  
ATOM   4379  H   ILE B  11     -47.209  48.777  -3.669  1.00 41.43           H  
ATOM   4380  HA  ILE B  11     -45.240  47.517  -2.250  1.00 34.20           H  
ATOM   4381  HB  ILE B  11     -47.287  46.277  -3.779  1.00 33.93           H  
ATOM   4382 HG12 ILE B  11     -47.009  46.150  -0.967  1.00 31.36           H  
ATOM   4383 HG13 ILE B  11     -48.061  47.097  -1.687  1.00 31.36           H  
ATOM   4384 HG21 ILE B  11     -46.383  44.248  -3.042  1.00 37.61           H  
ATOM   4385 HG22 ILE B  11     -45.314  45.048  -3.873  1.00 37.61           H  
ATOM   4386 HG23 ILE B  11     -45.235  45.029  -2.302  1.00 37.61           H  
ATOM   4387 HD11 ILE B  11     -49.099  45.197  -0.917  1.00 31.57           H  
ATOM   4388 HD12 ILE B  11     -49.171  45.242  -2.487  1.00 31.57           H  
ATOM   4389 HD13 ILE B  11     -48.128  44.304  -1.774  1.00 31.57           H  
ATOM   4390  N   ALA B  12     -43.680  47.390  -4.117  1.00 33.63           N  
ANISOU 4390  N   ALA B  12     4590   3952   4235    255    432    -73       N  
ATOM   4391  CA  ALA B  12     -42.775  47.206  -5.250  1.00 31.08           C  
ANISOU 4391  CA  ALA B  12     4273   3616   3921    221    377    -13       C  
ATOM   4392  C   ALA B  12     -42.536  45.705  -5.370  1.00 28.17           C  
ANISOU 4392  C   ALA B  12     3863   3350   3491    200    323     30       C  
ATOM   4393  O   ALA B  12     -42.127  45.061  -4.406  1.00 27.09           O  
ANISOU 4393  O   ALA B  12     3726   3279   3287    169    319      2       O  
ATOM   4394  CB  ALA B  12     -41.472  47.970  -5.047  1.00 18.58           C  
ANISOU 4394  CB  ALA B  12     2739   1988   2332    141    381    -72       C  
ATOM   4395  H   ALA B  12     -43.285  47.433  -3.355  1.00 40.35           H  
ATOM   4396  HA  ALA B  12     -43.203  47.524  -6.072  1.00 37.30           H  
ATOM   4397  HB1 ALA B  12     -40.904  47.827  -5.807  1.00 22.29           H  
ATOM   4398  HB2 ALA B  12     -41.670  48.905  -4.956  1.00 22.29           H  
ATOM   4399  HB3 ALA B  12     -41.042  47.648  -4.251  1.00 22.29           H  
ATOM   4400  N   PHE B  13     -42.817  45.155  -6.549  1.00 28.16           N  
ANISOU 4400  N   PHE B  13     3832   3360   3507    221    287     99       N  
ATOM   4401  CA  PHE B  13     -42.904  43.710  -6.740  1.00 27.62           C  
ANISOU 4401  CA  PHE B  13     3735   3355   3405    208    253    127       C  
ATOM   4402  C   PHE B  13     -41.783  43.210  -7.668  1.00 27.72           C  
ANISOU 4402  C   PHE B  13     3756   3381   3395    187    211    148       C  
ATOM   4403  O   PHE B  13     -41.711  43.608  -8.831  1.00 27.57           O  
ANISOU 4403  O   PHE B  13     3731   3352   3391    197    195    178       O  
ATOM   4404  CB  PHE B  13     -44.285  43.372  -7.336  1.00 26.68           C  
ANISOU 4404  CB  PHE B  13     3561   3257   3318    238    250    158       C  
ATOM   4405  CG  PHE B  13     -44.665  41.911  -7.255  1.00 28.07           C  
ANISOU 4405  CG  PHE B  13     3714   3473   3476    201    239    165       C  
ATOM   4406  CD1 PHE B  13     -43.894  41.011  -6.545  1.00 27.84           C  
ANISOU 4406  CD1 PHE B  13     3724   3442   3411    172    243    164       C  
ATOM   4407  CD2 PHE B  13     -45.796  41.437  -7.905  1.00 27.50           C  
ANISOU 4407  CD2 PHE B  13     3580   3441   3427    193    226    176       C  
ATOM   4408  CE1 PHE B  13     -44.250  39.676  -6.478  1.00 28.44           C  
ANISOU 4408  CE1 PHE B  13     3799   3515   3490    138    248    181       C  
ATOM   4409  CE2 PHE B  13     -46.144  40.101  -7.840  1.00 24.04           C  
ANISOU 4409  CE2 PHE B  13     3132   3014   2989    133    227    171       C  
ATOM   4410  CZ  PHE B  13     -45.374  39.226  -7.125  1.00 26.20           C  
ANISOU 4410  CZ  PHE B  13     3466   3246   3241    107    245    177       C  
ATOM   4411  H   PHE B  13     -42.965  45.607  -7.266  1.00 33.79           H  
ATOM   4412  HA  PHE B  13     -42.817  43.258  -5.875  1.00 33.15           H  
ATOM   4413  HB2 PHE B  13     -44.961  43.878  -6.858  1.00 32.01           H  
ATOM   4414  HB3 PHE B  13     -44.289  43.625  -8.272  1.00 32.01           H  
ATOM   4415  HD1 PHE B  13     -43.132  41.307  -6.101  1.00 33.41           H  
ATOM   4416  HD2 PHE B  13     -46.326  42.027  -8.392  1.00 33.00           H  
ATOM   4417  HE1 PHE B  13     -43.724  39.081  -5.994  1.00 34.12           H  
ATOM   4418  HE2 PHE B  13     -46.907  39.798  -8.278  1.00 28.85           H  
ATOM   4419  HZ  PHE B  13     -45.608  38.327  -7.080  1.00 31.44           H  
ATOM   4420  N   MET B  14     -40.907  42.354  -7.144  1.00 26.90           N  
ANISOU 4420  N   MET B  14     3660   3311   3248    169    199    140       N  
ATOM   4421  CA  MET B  14     -39.859  41.702  -7.935  1.00 24.33           C  
ANISOU 4421  CA  MET B  14     3332   3011   2902    169    170    154       C  
ATOM   4422  C   MET B  14     -40.006  40.185  -7.773  1.00 25.23           C  
ANISOU 4422  C   MET B  14     3453   3125   3006    186    166    169       C  
ATOM   4423  O   MET B  14     -40.110  39.695  -6.645  1.00 24.86           O  
ANISOU 4423  O   MET B  14     3419   3086   2942    191    181    182       O  
ATOM   4424  CB  MET B  14     -38.470  42.138  -7.459  1.00 24.61           C  
ANISOU 4424  CB  MET B  14     3361   3089   2901    148    164    135       C  
ATOM   4425  CG  MET B  14     -37.338  41.874  -8.456  1.00 26.97           C  
ANISOU 4425  CG  MET B  14     3636   3428   3185    150    147    147       C  
ATOM   4426  SD  MET B  14     -36.888  40.122  -8.590  1.00 39.35           S  
ANISOU 4426  SD  MET B  14     5199   5021   4732    214    135    164       S  
ATOM   4427  CE  MET B  14     -36.275  39.759  -6.950  1.00 31.55           C  
ANISOU 4427  CE  MET B  14     4198   4092   3696    236    125    179       C  
ATOM   4428  H   MET B  14     -40.898  42.129  -6.314  1.00 32.27           H  
ATOM   4429  HA  MET B  14     -39.958  41.945  -8.879  1.00 29.20           H  
ATOM   4430  HB2 MET B  14     -38.488  43.092  -7.283  1.00 29.53           H  
ATOM   4431  HB3 MET B  14     -38.258  41.660  -6.642  1.00 29.53           H  
ATOM   4432  HG2 MET B  14     -37.616  42.177  -9.334  1.00 32.37           H  
ATOM   4433  HG3 MET B  14     -36.549  42.362  -8.173  1.00 32.37           H  
ATOM   4434  HE1 MET B  14     -36.005  38.838  -6.915  1.00 37.86           H  
ATOM   4435  HE2 MET B  14     -35.524  40.328  -6.765  1.00 37.86           H  
ATOM   4436  HE3 MET B  14     -36.974  39.921  -6.313  1.00 37.86           H  
ATOM   4437  N   SER B  15     -40.020  39.448  -8.888  1.00 21.31           N  
ANISOU 4437  N   SER B  15     2958   2618   2521    193    154    166       N  
ATOM   4438  CA  SER B  15     -40.169  37.991  -8.856  1.00 17.98           C  
ANISOU 4438  CA  SER B  15     2562   2157   2112    201    163    167       C  
ATOM   4439  C   SER B  15     -39.474  37.353 -10.048  1.00 17.68           C  
ANISOU 4439  C   SER B  15     2532   2119   2068    221    155    137       C  
ATOM   4440  O   SER B  15     -38.995  38.048 -10.928  1.00 22.24           O  
ANISOU 4440  O   SER B  15     3085   2746   2619    223    140    126       O  
ATOM   4441  CB  SER B  15     -41.639  37.598  -8.921  1.00 20.61           C  
ANISOU 4441  CB  SER B  15     2889   2461   2481    157    175    158       C  
ATOM   4442  OG  SER B  15     -42.063  37.620 -10.278  1.00 21.87           O  
ANISOU 4442  OG  SER B  15     3025   2643   2642    136    149    120       O  
ATOM   4443  H   SER B  15     -39.943  39.772  -9.681  1.00 25.57           H  
ATOM   4444  HA  SER B  15     -39.779  37.633  -8.031  1.00 21.58           H  
ATOM   4445  HB2 SER B  15     -41.749  36.703  -8.563  1.00 24.73           H  
ATOM   4446  HB3 SER B  15     -42.165  38.232  -8.409  1.00 24.73           H  
ATOM   4447  HG  SER B  15     -42.854  37.410 -10.329  1.00 26.25           H  
ATOM   4448  N   ASP B  16     -39.449  36.023 -10.077  1.00 22.08           N  
ANISOU 4448  N   ASP B  16     3130   2611   2650    237    175    125       N  
ATOM   4449  CA  ASP B  16     -38.916  35.264 -11.206  1.00 22.04           C  
ANISOU 4449  CA  ASP B  16     3142   2589   2642    260    181     70       C  
ATOM   4450  C   ASP B  16     -40.057  34.600 -11.996  1.00 21.50           C  
ANISOU 4450  C   ASP B  16     3093   2477   2598    191    183      2       C  
ATOM   4451  O   ASP B  16     -39.812  33.701 -12.812  1.00 20.00           O  
ANISOU 4451  O   ASP B  16     2939   2246   2414    196    200    -70       O  
ATOM   4452  CB  ASP B  16     -37.941  34.191 -10.703  1.00 20.60           C  
ANISOU 4452  CB  ASP B  16     3001   2346   2481    343    213     92       C  
ATOM   4453  CG  ASP B  16     -38.612  33.160  -9.819  1.00 22.83           C  
ANISOU 4453  CG  ASP B  16     3346   2508   2819    333    247    129       C  
ATOM   4454  OD1 ASP B  16     -39.795  33.346  -9.463  1.00 28.50           O  
ANISOU 4454  OD1 ASP B  16     4063   3212   3555    251    248    135       O  
ATOM   4455  OD2 ASP B  16     -37.957  32.159  -9.472  1.00 26.18           O  
ANISOU 4455  OD2 ASP B  16     3821   2854   3273    412    281    162       O  
ATOM   4456  H   ASP B  16     -39.741  35.526  -9.438  1.00 26.50           H  
ATOM   4457  HA  ASP B  16     -38.432  35.868 -11.807  1.00 26.44           H  
ATOM   4458  HB2 ASP B  16     -37.558  33.729 -11.466  1.00 24.72           H  
ATOM   4459  HB3 ASP B  16     -37.239  34.618 -10.187  1.00 24.72           H  
ATOM   4460  N   LEU B  17     -41.292  35.053 -11.748  1.00 19.93           N  
ANISOU 4460  N   LEU B  17     2862   2298   2412    126    168     13       N  
ATOM   4461  CA  LEU B  17     -42.509  34.393 -12.256  1.00 21.66           C  
ANISOU 4461  CA  LEU B  17     3075   2498   2657     38    166    -50       C  
ATOM   4462  C   LEU B  17     -42.714  34.569 -13.758  1.00 23.82           C  
ANISOU 4462  C   LEU B  17     3313   2865   2874     10    125   -126       C  
ATOM   4463  O   LEU B  17     -43.390  33.757 -14.411  1.00 24.37           O  
ANISOU 4463  O   LEU B  17     3385   2927   2948    -67    121   -217       O  
ATOM   4464  CB  LEU B  17     -43.747  34.907 -11.517  1.00 18.41           C  
ANISOU 4464  CB  LEU B  17     2609   2119   2268    -11    163     -8       C  
ATOM   4465  CG  LEU B  17     -43.820  34.500 -10.048  1.00 24.06           C  
ANISOU 4465  CG  LEU B  17     3360   2758   3024    -10    213     57       C  
ATOM   4466  CD1 LEU B  17     -45.034  35.137  -9.394  1.00 27.51           C  
ANISOU 4466  CD1 LEU B  17     3727   3255   3469    -50    221     87       C  
ATOM   4467  CD2 LEU B  17     -43.847  32.968  -9.879  1.00 22.74           C  
ANISOU 4467  CD2 LEU B  17     3270   2456   2916    -54    263     39       C  
ATOM   4468  H   LEU B  17     -41.456  35.755 -11.280  1.00 23.91           H  
ATOM   4469  HA  LEU B  17     -42.437  33.432 -12.080  1.00 25.99           H  
ATOM   4470  HB2 LEU B  17     -43.752  35.876 -11.555  1.00 22.09           H  
ATOM   4471  HB3 LEU B  17     -44.538  34.559 -11.959  1.00 22.09           H  
ATOM   4472  HG  LEU B  17     -43.031  34.833  -9.593  1.00 28.87           H  
ATOM   4473 HD11 LEU B  17     -45.066  34.873  -8.471  1.00 33.01           H  
ATOM   4474 HD12 LEU B  17     -44.958  36.092  -9.459  1.00 33.01           H  
ATOM   4475 HD13 LEU B  17     -45.826  34.840  -9.848  1.00 33.01           H  
ATOM   4476 HD21 LEU B  17     -43.893  32.758  -8.944  1.00 27.29           H  
ATOM   4477 HD22 LEU B  17     -44.618  32.618 -10.332  1.00 27.29           H  
ATOM   4478 HD23 LEU B  17     -43.047  32.598 -10.260  1.00 27.29           H  
ATOM   4479  N   GLY B  18     -42.152  35.640 -14.301  1.00 19.38           N  
ANISOU 4479  N   GLY B  18     2718   2397   2250     62     97    -91       N  
ATOM   4480  CA  GLY B  18     -42.115  35.810 -15.738  1.00 26.11           C  
ANISOU 4480  CA  GLY B  18     3545   3356   3021     53     65   -142       C  
ATOM   4481  C   GLY B  18     -43.215  36.701 -16.269  1.00 25.49           C  
ANISOU 4481  C   GLY B  18     3388   3399   2899     29     11   -109       C  
ATOM   4482  O   GLY B  18     -43.960  37.322 -15.507  1.00 24.46           O  
ANISOU 4482  O   GLY B  18     3220   3263   2812     33      5    -46       O  
ATOM   4483  H   GLY B  18     -41.787  36.280 -13.857  1.00 23.26           H  
ATOM   4484  HA2 GLY B  18     -41.262  36.197 -15.992  1.00 31.33           H  
ATOM   4485  HA3 GLY B  18     -42.195  34.943 -16.164  1.00 31.33           H  
ATOM   4486  N   THR B  19     -43.312  36.739 -17.591  1.00 24.52           N  
ANISOU 4486  N   THR B  19     3237   3398   2680     16    -26   -151       N  
ATOM   4487  CA  THR B  19     -44.204  37.642 -18.297  1.00 24.63           C  
ANISOU 4487  CA  THR B  19     3170   3561   2627     23    -86    -96       C  
ATOM   4488  C   THR B  19     -45.032  36.868 -19.314  1.00 23.80           C  
ANISOU 4488  C   THR B  19     3017   3582   2444    -57   -136   -209       C  
ATOM   4489  O   THR B  19     -45.531  37.452 -20.273  1.00 29.60           O  
ANISOU 4489  O   THR B  19     3682   4491   3074    -43   -196   -176       O  
ATOM   4490  CB  THR B  19     -43.393  38.680 -19.094  1.00 25.78           C  
ANISOU 4490  CB  THR B  19     3321   3786   2688     91    -89     -8       C  
ATOM   4491  OG1 THR B  19     -42.420  37.997 -19.908  1.00 29.10           O  
ANISOU 4491  OG1 THR B  19     3784   4238   3035     82    -65    -91       O  
ATOM   4492  CG2 THR B  19     -42.682  39.634 -18.177  1.00 22.12           C  
ANISOU 4492  CG2 THR B  19     2891   3218   2297    146    -45     95       C  
ATOM   4493  H   THR B  19     -42.855  36.233 -18.116  1.00 29.42           H  
ATOM   4494  HA  THR B  19     -44.800  38.101 -17.668  1.00 29.55           H  
ATOM   4495  HB  THR B  19     -43.991  39.189 -19.664  1.00 30.94           H  
ATOM   4496  HG1 THR B  19     -41.982  38.541 -20.338  1.00 34.92           H  
ATOM   4497 HG21 THR B  19     -42.183  40.272 -18.692  1.00 26.55           H  
ATOM   4498 HG22 THR B  19     -43.319  40.102 -17.633  1.00 26.55           H  
ATOM   4499 HG23 THR B  19     -42.078  39.152 -17.607  1.00 26.55           H  
ATOM   4500  N   THR B  20     -45.175  35.561 -19.113  1.00 26.40           N  
ANISOU 4500  N   THR B  20     3384   3825   2822   -143   -111   -340       N  
ATOM   4501  CA  THR B  20     -45.834  34.704 -20.100  1.00 28.45           C  
ANISOU 4501  CA  THR B  20     3611   4189   3009   -248   -151   -490       C  
ATOM   4502  C   THR B  20     -46.947  33.830 -19.527  1.00 27.35           C  
ANISOU 4502  C   THR B  20     3440   3993   2959   -375   -149   -572       C  
ATOM   4503  O   THR B  20     -47.259  32.793 -20.103  1.00 31.75           O  
ANISOU 4503  O   THR B  20     4010   4556   3497   -492   -152   -734       O  
ATOM   4504  CB  THR B  20     -44.811  33.787 -20.815  1.00 32.00           C  
ANISOU 4504  CB  THR B  20     4156   4590   3415   -256   -107   -624       C  
ATOM   4505  OG1 THR B  20     -43.990  33.123 -19.844  1.00 38.62           O  
ANISOU 4505  OG1 THR B  20     5096   5201   4378   -223    -23   -625       O  
ATOM   4506  CG2 THR B  20     -43.920  34.590 -21.713  1.00 23.78           C  
ANISOU 4506  CG2 THR B  20     3112   3677   2245   -165   -115   -565       C  
ATOM   4507  H   THR B  20     -44.900  35.144 -18.413  1.00 31.68           H  
ATOM   4508  HA  THR B  20     -46.238  35.279 -20.784  1.00 34.14           H  
ATOM   4509  HB  THR B  20     -45.281  33.128 -21.351  1.00 38.40           H  
ATOM   4510  HG1 THR B  20     -44.456  32.667 -19.347  1.00 46.35           H  
ATOM   4511 HG21 THR B  20     -43.290  34.013 -22.151  1.00 28.53           H  
ATOM   4512 HG22 THR B  20     -44.445  35.041 -22.378  1.00 28.53           H  
ATOM   4513 HG23 THR B  20     -43.440  35.243 -21.199  1.00 28.53           H  
ATOM   4514  N   ASP B  21     -47.534  34.237 -18.402  1.00 28.88           N  
ANISOU 4514  N   ASP B  21     3594   4133   3247   -363   -134   -471       N  
ATOM   4515  CA  ASP B  21     -48.744  33.584 -17.866  1.00 32.53           C  
ANISOU 4515  CA  ASP B  21     3992   4583   3782   -492   -130   -524       C  
ATOM   4516  C   ASP B  21     -49.403  34.515 -16.854  1.00 26.73           C  
ANISOU 4516  C   ASP B  21     3178   3874   3103   -431   -126   -383       C  
ATOM   4517  O   ASP B  21     -49.009  35.669 -16.755  1.00 29.34           O  
ANISOU 4517  O   ASP B  21     3503   4237   3408   -300   -138   -266       O  
ATOM   4518  CB  ASP B  21     -48.439  32.193 -17.259  1.00 31.52           C  
ANISOU 4518  CB  ASP B  21     3984   4228   3765   -585    -45   -614       C  
ATOM   4519  CG  ASP B  21     -47.365  32.235 -16.177  1.00 32.01           C  
ANISOU 4519  CG  ASP B  21     4160   4098   3903   -475     30   -509       C  
ATOM   4520  OD1 ASP B  21     -47.410  33.152 -15.321  1.00 27.81           O  
ANISOU 4520  OD1 ASP B  21     3594   3582   3391   -394     33   -377       O  
ATOM   4521  OD2 ASP B  21     -46.468  31.352 -16.197  1.00 34.94           O  
ANISOU 4521  OD2 ASP B  21     4652   4313   4311   -463     85   -566       O  
ATOM   4522  H   ASP B  21     -47.254  34.894 -17.922  1.00 34.66           H  
ATOM   4523  HA  ASP B  21     -49.377  33.451 -18.602  1.00 39.03           H  
ATOM   4524  HB2 ASP B  21     -49.249  31.838 -16.862  1.00 37.82           H  
ATOM   4525  HB3 ASP B  21     -48.130  31.603 -17.964  1.00 37.82           H  
ATOM   4526  N   ASP B  22     -50.393  34.027 -16.107  1.00 26.72           N  
ANISOU 4526  N   ASP B  22     3119   3854   3181   -532    -98   -400       N  
ATOM   4527  CA  ASP B  22     -51.175  34.883 -15.201  1.00 27.56           C  
ANISOU 4527  CA  ASP B  22     3128   4016   3328   -476    -87   -288       C  
ATOM   4528  C   ASP B  22     -50.662  34.869 -13.761  1.00 22.56           C  
ANISOU 4528  C   ASP B  22     2591   3200   2782   -432      4   -209       C  
ATOM   4529  O   ASP B  22     -51.298  35.418 -12.867  1.00 29.46           O  
ANISOU 4529  O   ASP B  22     3399   4104   3692   -400     34   -138       O  
ATOM   4530  CB  ASP B  22     -52.670  34.508 -15.236  1.00 31.91           C  
ANISOU 4530  CB  ASP B  22     3518   4713   3895   -607   -110   -341       C  
ATOM   4531  CG  ASP B  22     -52.940  33.070 -14.808  1.00 41.19           C  
ANISOU 4531  CG  ASP B  22     4742   5756   5153   -797    -45   -442       C  
ATOM   4532  OD1 ASP B  22     -52.313  32.145 -15.371  1.00 45.72           O  
ANISOU 4532  OD1 ASP B  22     5427   6220   5724   -871    -36   -550       O  
ATOM   4533  OD2 ASP B  22     -53.795  32.860 -13.915  1.00 44.54           O  
ANISOU 4533  OD2 ASP B  22     5095   6181   5648   -872      8   -414       O  
ATOM   4534  H   ASP B  22     -50.635  33.202 -16.104  1.00 32.07           H  
ATOM   4535  HA  ASP B  22     -51.103  35.806 -15.521  1.00 33.07           H  
ATOM   4536  HB2 ASP B  22     -53.155  35.094 -14.635  1.00 38.30           H  
ATOM   4537  HB3 ASP B  22     -53.000  34.616 -16.142  1.00 38.30           H  
ATOM   4538  N   SER B  23     -49.498  34.272 -13.539  1.00 28.76           N  
ANISOU 4538  N   SER B  23     3523   3816   3589   -416     47   -221       N  
ATOM   4539  CA  SER B  23     -48.963  34.132 -12.184  1.00 27.29           C  
ANISOU 4539  CA  SER B  23     3425   3482   3464   -377    125   -145       C  
ATOM   4540  C   SER B  23     -48.907  35.472 -11.467  1.00 28.62           C  
ANISOU 4540  C   SER B  23     3557   3700   3616   -257    127    -44       C  
ATOM   4541  O   SER B  23     -49.466  35.631 -10.383  1.00 29.90           O  
ANISOU 4541  O   SER B  23     3689   3858   3811   -261    176      4       O  
ATOM   4542  CB  SER B  23     -47.567  33.512 -12.217  1.00 25.46           C  
ANISOU 4542  CB  SER B  23     3334   3102   3237   -331    152   -157       C  
ATOM   4543  OG  SER B  23     -47.636  32.163 -12.647  1.00 35.00           O  
ANISOU 4543  OG  SER B  23     4602   4211   4486   -437    179   -254       O  
ATOM   4544  H   SER B  23     -48.996  33.939 -14.153  1.00 34.51           H  
ATOM   4545  HA  SER B  23     -49.548  33.537 -11.670  1.00 32.75           H  
ATOM   4546  HB2 SER B  23     -47.011  34.013 -12.834  1.00 30.55           H  
ATOM   4547  HB3 SER B  23     -47.186  33.541 -11.325  1.00 30.55           H  
ATOM   4548  HG  SER B  23     -48.415  31.958 -12.801  1.00 42.00           H  
ATOM   4549  N   VAL B  24     -48.224  36.439 -12.067  1.00 22.76           N  
ANISOU 4549  N   VAL B  24     2824   3000   2822   -156     84    -18       N  
ATOM   4550  CA  VAL B  24     -48.065  37.734 -11.426  1.00 23.02           C  
ANISOU 4550  CA  VAL B  24     2848   3045   2854    -52     96     61       C  
ATOM   4551  C   VAL B  24     -49.412  38.401 -11.201  1.00 22.71           C  
ANISOU 4551  C   VAL B  24     2686   3111   2832    -36     95     87       C  
ATOM   4552  O   VAL B  24     -49.606  39.108 -10.211  1.00 22.24           O  
ANISOU 4552  O   VAL B  24     2619   3034   2797     21    141    129       O  
ATOM   4553  CB  VAL B  24     -47.148  38.669 -12.249  1.00 21.24           C  
ANISOU 4553  CB  VAL B  24     2653   2836   2580     33     58     90       C  
ATOM   4554  CG1 VAL B  24     -47.178  40.091 -11.685  1.00 17.80           C  
ANISOU 4554  CG1 VAL B  24     2208   2396   2161    125     77    158       C  
ATOM   4555  CG2 VAL B  24     -45.724  38.125 -12.271  1.00 17.53           C  
ANISOU 4555  CG2 VAL B  24     2286   2277   2097     35     73     71       C  
ATOM   4556  H   VAL B  24     -47.848  36.372 -12.837  1.00 27.31           H  
ATOM   4557  HA  VAL B  24     -47.647  37.601 -10.549  1.00 27.63           H  
ATOM   4558  HB  VAL B  24     -47.473  38.703 -13.173  1.00 25.48           H  
ATOM   4559 HG11 VAL B  24     -46.603  40.649 -12.213  1.00 21.36           H  
ATOM   4560 HG12 VAL B  24     -48.079  40.422 -11.721  1.00 21.36           H  
ATOM   4561 HG13 VAL B  24     -46.872  40.072 -10.775  1.00 21.36           H  
ATOM   4562 HG21 VAL B  24     -45.171  38.717 -12.786  1.00 21.03           H  
ATOM   4563 HG22 VAL B  24     -45.397  38.070 -11.370  1.00 21.03           H  
ATOM   4564 HG23 VAL B  24     -45.730  37.252 -12.671  1.00 21.03           H  
ATOM   4565  N   ALA B  25     -50.343  38.170 -12.117  1.00 20.34           N  
ANISOU 4565  N   ALA B  25     2281   2937   2512    -83     43     54       N  
ATOM   4566  CA  ALA B  25     -51.644  38.823 -12.057  1.00 27.81           C  
ANISOU 4566  CA  ALA B  25     3078   4020   3467    -48     32     84       C  
ATOM   4567  C   ALA B  25     -52.492  38.263 -10.913  1.00 30.72           C  
ANISOU 4567  C   ALA B  25     3393   4387   3892   -125    102     71       C  
ATOM   4568  O   ALA B  25     -53.257  38.999 -10.283  1.00 27.27           O  
ANISOU 4568  O   ALA B  25     2869   4015   3478    -57    137    112       O  
ATOM   4569  CB  ALA B  25     -52.371  38.676 -13.392  1.00 26.48           C  
ANISOU 4569  CB  ALA B  25     2792   4028   3241    -83    -57     52       C  
ATOM   4570  H   ALA B  25     -50.247  37.639 -12.786  1.00 24.41           H  
ATOM   4571  HA  ALA B  25     -51.511  39.780 -11.891  1.00 33.37           H  
ATOM   4572  HB1 ALA B  25     -53.224  39.112 -13.333  1.00 31.78           H  
ATOM   4573  HB2 ALA B  25     -51.842  39.084 -14.082  1.00 31.78           H  
ATOM   4574  HB3 ALA B  25     -52.492  37.742 -13.580  1.00 31.78           H  
ATOM   4575  N   GLN B  26     -52.361  36.961 -10.659  1.00 32.39           N  
ANISOU 4575  N   GLN B  26     3660   4520   4128   -263    134     19       N  
ATOM   4576  CA  GLN B  26     -53.001  36.342  -9.503  1.00 34.31           C  
ANISOU 4576  CA  GLN B  26     3879   4737   4420   -349    219     28       C  
ATOM   4577  C   GLN B  26     -52.535  37.075  -8.260  1.00 32.71           C  
ANISOU 4577  C   GLN B  26     3742   4470   4217   -242    285     96       C  
ATOM   4578  O   GLN B  26     -53.343  37.484  -7.412  1.00 32.36           O  
ANISOU 4578  O   GLN B  26     3615   4494   4184   -221    343    122       O  
ATOM   4579  CB  GLN B  26     -52.618  34.867  -9.382  1.00 29.11           C  
ANISOU 4579  CB  GLN B  26     3324   3940   3796   -492    257    -13       C  
ATOM   4580  CG  GLN B  26     -53.114  33.972 -10.517  1.00 29.70           C  
ANISOU 4580  CG  GLN B  26     3349   4060   3877   -637    208   -118       C  
ATOM   4581  CD  GLN B  26     -52.888  32.496 -10.229  1.00 32.06           C  
ANISOU 4581  CD  GLN B  26     3760   4182   4240   -785    274   -159       C  
ATOM   4582  OE1 GLN B  26     -52.567  32.117  -9.102  1.00 29.46           O  
ANISOU 4582  OE1 GLN B  26     3521   3723   3948   -782    360    -84       O  
ATOM   4583  NE2 GLN B  26     -53.066  31.653 -11.244  1.00 34.74           N  
ANISOU 4583  NE2 GLN B  26     4098   4514   4587   -915    239   -279       N  
ATOM   4584  H   GLN B  26     -51.905  36.415 -11.142  1.00 38.87           H  
ATOM   4585  HA  GLN B  26     -53.975  36.418  -9.575  1.00 41.17           H  
ATOM   4586  HB2 GLN B  26     -51.651  34.801  -9.359  1.00 34.93           H  
ATOM   4587  HB3 GLN B  26     -52.987  34.520  -8.554  1.00 34.93           H  
ATOM   4588  HG2 GLN B  26     -54.065  34.113 -10.640  1.00 35.64           H  
ATOM   4589  HG3 GLN B  26     -52.635  34.197 -11.330  1.00 35.64           H  
ATOM   4590 HE21 GLN B  26     -53.297  31.953 -12.016  1.00 41.69           H  
ATOM   4591 HE22 GLN B  26     -52.950  30.809 -11.127  1.00 41.69           H  
ATOM   4592  N   CYS B  27     -51.220  37.253  -8.178  1.00 25.28           N  
ANISOU 4592  N   CYS B  27     2939   3413   3254   -177    276    112       N  
ATOM   4593  CA  CYS B  27     -50.602  37.909  -7.036  1.00 24.57           C  
ANISOU 4593  CA  CYS B  27     2919   3270   3147    -93    327    155       C  
ATOM   4594  C   CYS B  27     -51.163  39.315  -6.885  1.00 24.77           C  
ANISOU 4594  C   CYS B  27     2867   3373   3172     17    334    166       C  
ATOM   4595  O   CYS B  27     -51.584  39.704  -5.795  1.00 28.17           O  
ANISOU 4595  O   CYS B  27     3276   3827   3600     47    404    175       O  
ATOM   4596  CB  CYS B  27     -49.074  37.961  -7.190  1.00 26.10           C  
ANISOU 4596  CB  CYS B  27     3241   3363   3312    -45    298    160       C  
ATOM   4597  SG  CYS B  27     -48.266  36.329  -7.106  1.00 30.71           S  
ANISOU 4597  SG  CYS B  27     3935   3828   3907   -125    314    162       S  
ATOM   4598  H   CYS B  27     -50.659  37.000  -8.779  1.00 30.33           H  
ATOM   4599  HA  CYS B  27     -50.812  37.405  -6.222  1.00 29.49           H  
ATOM   4600  HB2 CYS B  27     -48.860  38.353  -8.051  1.00 31.32           H  
ATOM   4601  HB3 CYS B  27     -48.707  38.510  -6.479  1.00 31.32           H  
ATOM   4602  HG  CYS B  27     -47.082  36.472  -7.236  1.00 36.85           H  
ATOM   4603  N   LYS B  28     -51.195  40.066  -7.982  1.00 20.96           N  
ANISOU 4603  N   LYS B  28     2346   2930   2689     85    269    168       N  
ATOM   4604  CA  LYS B  28     -51.686  41.445  -7.957  1.00 26.96           C  
ANISOU 4604  CA  LYS B  28     3048   3731   3464    214    279    193       C  
ATOM   4605  C   LYS B  28     -53.154  41.560  -7.549  1.00 29.64           C  
ANISOU 4605  C   LYS B  28     3236   4196   3831    230    321    194       C  
ATOM   4606  O   LYS B  28     -53.529  42.461  -6.798  1.00 33.67           O  
ANISOU 4606  O   LYS B  28     3723   4709   4360    328    384    198       O  
ATOM   4607  CB  LYS B  28     -51.497  42.090  -9.327  1.00 34.57           C  
ANISOU 4607  CB  LYS B  28     3998   4720   4417    282    200    225       C  
ATOM   4608  CG  LYS B  28     -50.048  42.429  -9.642  1.00 34.50           C  
ANISOU 4608  CG  LYS B  28     4126   4595   4386    299    182    234       C  
ATOM   4609  CD  LYS B  28     -49.918  42.982 -11.036  1.00 31.03           C  
ANISOU 4609  CD  LYS B  28     3670   4199   3921    354    114    282       C  
ATOM   4610  CE  LYS B  28     -48.515  43.480 -11.296  1.00 28.59           C  
ANISOU 4610  CE  LYS B  28     3484   3784   3597    369    114    300       C  
ATOM   4611  NZ  LYS B  28     -48.406  44.007 -12.675  1.00 30.69           N  
ANISOU 4611  NZ  LYS B  28     3736   4103   3823    418     59    365       N  
ATOM   4612  H   LYS B  28     -50.936  39.801  -8.758  1.00 25.16           H  
ATOM   4613  HA  LYS B  28     -51.156  41.955  -7.310  1.00 32.35           H  
ATOM   4614  HB2 LYS B  28     -51.814  41.478 -10.009  1.00 41.48           H  
ATOM   4615  HB3 LYS B  28     -52.008  42.914  -9.359  1.00 41.48           H  
ATOM   4616  HG2 LYS B  28     -49.730  43.098  -9.016  1.00 41.39           H  
ATOM   4617  HG3 LYS B  28     -49.508  41.625  -9.580  1.00 41.39           H  
ATOM   4618  HD2 LYS B  28     -50.117  42.283 -11.679  1.00 37.24           H  
ATOM   4619  HD3 LYS B  28     -50.531  43.725 -11.146  1.00 37.24           H  
ATOM   4620  HE2 LYS B  28     -48.306  44.196 -10.676  1.00 34.31           H  
ATOM   4621  HE3 LYS B  28     -47.887  42.748 -11.195  1.00 34.31           H  
ATOM   4622  HZ1 LYS B  28     -47.579  44.300 -12.825  1.00 36.83           H  
ATOM   4623  HZ2 LYS B  28     -48.596  43.365 -13.262  1.00 36.83           H  
ATOM   4624  HZ3 LYS B  28     -48.977  44.681 -12.789  1.00 36.83           H  
ATOM   4625  N   GLY B  29     -53.986  40.663  -8.062  1.00 29.72           N  
ANISOU 4625  N   GLY B  29     3134   4317   3843    130    290    179       N  
ATOM   4626  CA  GLY B  29     -55.387  40.624  -7.687  1.00 27.10           C  
ANISOU 4626  CA  GLY B  29     2629   4134   3534    119    331    177       C  
ATOM   4627  C   GLY B  29     -55.572  40.506  -6.183  1.00 25.81           C  
ANISOU 4627  C   GLY B  29     2486   3942   3377    100    447    173       C  
ATOM   4628  O   GLY B  29     -56.448  41.153  -5.602  1.00 25.03           O  
ANISOU 4628  O   GLY B  29     2279   3937   3294    181    511    178       O  
ATOM   4629  H   GLY B  29     -53.760  40.062  -8.633  1.00 35.67           H  
ATOM   4630  HA2 GLY B  29     -55.827  41.434  -7.989  1.00 32.52           H  
ATOM   4631  HA3 GLY B  29     -55.815  39.863  -8.111  1.00 32.52           H  
ATOM   4632  N   LEU B  30     -54.744  39.683  -5.547  1.00 24.86           N  
ANISOU 4632  N   LEU B  30     2502   3706   3236      4    480    170       N  
ATOM   4633  CA  LEU B  30     -54.807  39.511  -4.093  1.00 26.15           C  
ANISOU 4633  CA  LEU B  30     2701   3857   3376    -17    588    181       C  
ATOM   4634  C   LEU B  30     -54.303  40.740  -3.343  1.00 26.67           C  
ANISOU 4634  C   LEU B  30     2837   3881   3414    126    629    168       C  
ATOM   4635  O   LEU B  30     -54.871  41.130  -2.323  1.00 29.83           O  
ANISOU 4635  O   LEU B  30     3194   4346   3796    165    722    155       O  
ATOM   4636  CB  LEU B  30     -54.015  38.278  -3.663  1.00 25.27           C  
ANISOU 4636  CB  LEU B  30     2721   3637   3244   -139    605    206       C  
ATOM   4637  CG  LEU B  30     -54.653  36.960  -4.109  1.00 28.52           C  
ANISOU 4637  CG  LEU B  30     3077   4064   3698   -308    606    206       C  
ATOM   4638  CD1 LEU B  30     -53.803  35.763  -3.691  1.00 23.77           C  
ANISOU 4638  CD1 LEU B  30     2629   3312   3092   -401    634    245       C  
ATOM   4639  CD2 LEU B  30     -56.088  36.835  -3.550  1.00 33.44           C  
ANISOU 4639  CD2 LEU B  30     3531   4838   4338   -375    688    212       C  
ATOM   4640  H   LEU B  30     -54.136  39.211  -5.931  1.00 29.83           H  
ATOM   4641  HA  LEU B  30     -55.741  39.369  -3.835  1.00 31.38           H  
ATOM   4642  HB2 LEU B  30     -53.127  38.325  -4.050  1.00 30.33           H  
ATOM   4643  HB3 LEU B  30     -53.953  38.267  -2.695  1.00 30.33           H  
ATOM   4644  HG  LEU B  30     -54.712  36.956  -5.077  1.00 34.23           H  
ATOM   4645 HD11 LEU B  30     -54.233  34.957  -3.986  1.00 28.53           H  
ATOM   4646 HD12 LEU B  30     -52.936  35.839  -4.096  1.00 28.53           H  
ATOM   4647 HD13 LEU B  30     -53.719  35.758  -2.735  1.00 28.53           H  
ATOM   4648 HD21 LEU B  30     -56.465  36.002  -3.843  1.00 40.13           H  
ATOM   4649 HD22 LEU B  30     -56.053  36.860  -2.591  1.00 40.13           H  
ATOM   4650 HD23 LEU B  30     -56.615  37.567  -3.879  1.00 40.13           H  
ATOM   4651  N   MET B  31     -53.245  41.357  -3.847  1.00 22.05           N  
ANISOU 4651  N   MET B  31     2360   3191   2826    193    568    159       N  
ATOM   4652  CA  MET B  31     -52.747  42.585  -3.255  1.00 25.06           C  
ANISOU 4652  CA  MET B  31     2812   3515   3195    307    604    127       C  
ATOM   4653  C   MET B  31     -53.852  43.623  -3.224  1.00 31.00           C  
ANISOU 4653  C   MET B  31     3450   4336   3992    431    653    111       C  
ATOM   4654  O   MET B  31     -54.044  44.319  -2.227  1.00 39.49           O  
ANISOU 4654  O   MET B  31     4538   5414   5053    499    741     64       O  
ATOM   4655  CB  MET B  31     -51.564  43.111  -4.058  1.00 24.31           C  
ANISOU 4655  CB  MET B  31     2823   3305   3107    342    529    128       C  
ATOM   4656  CG  MET B  31     -50.338  42.202  -4.018  1.00 23.68           C  
ANISOU 4656  CG  MET B  31     2852   3162   2983    250    488    138       C  
ATOM   4657  SD  MET B  31     -49.027  42.845  -5.081  1.00 33.71           S  
ANISOU 4657  SD  MET B  31     4212   4334   4264    285    410    140       S  
ATOM   4658  CE  MET B  31     -47.669  41.753  -4.670  1.00 30.48           C  
ANISOU 4658  CE  MET B  31     3902   3884   3796    203    387    146       C  
ATOM   4659  H   MET B  31     -52.799  41.084  -4.530  1.00 26.46           H  
ATOM   4660  HA  MET B  31     -52.444  42.405  -2.341  1.00 30.07           H  
ATOM   4661  HB2 MET B  31     -51.833  43.206  -4.985  1.00 29.17           H  
ATOM   4662  HB3 MET B  31     -51.304  43.975  -3.701  1.00 29.17           H  
ATOM   4663  HG2 MET B  31     -50.001  42.156  -3.110  1.00 28.42           H  
ATOM   4664  HG3 MET B  31     -50.582  41.318  -4.334  1.00 28.42           H  
ATOM   4665  HE1 MET B  31     -46.900  42.005  -5.186  1.00 36.58           H  
ATOM   4666  HE2 MET B  31     -47.477  41.834  -3.733  1.00 36.58           H  
ATOM   4667  HE3 MET B  31     -47.922  40.850  -4.876  1.00 36.58           H  
ATOM   4668  N   HIS B  32     -54.597  43.730  -4.312  1.00 31.74           N  
ANISOU 4668  N   HIS B  32     3427   4501   4133    471    597    147       N  
ATOM   4669  CA  HIS B  32     -55.649  44.726  -4.368  1.00 31.90           C  
ANISOU 4669  CA  HIS B  32     3324   4595   4202    622    637    151       C  
ATOM   4670  C   HIS B  32     -56.789  44.314  -3.455  1.00 32.07           C  
ANISOU 4670  C   HIS B  32     3207   4764   4214    594    731    130       C  
ATOM   4671  O   HIS B  32     -57.380  45.154  -2.773  1.00 35.10           O  
ANISOU 4671  O   HIS B  32     3541   5179   4615    719    823     98       O  
ATOM   4672  CB  HIS B  32     -56.112  44.931  -5.805  1.00 30.06           C  
ANISOU 4672  CB  HIS B  32     2989   4431   4002    682    540    214       C  
ATOM   4673  CG  HIS B  32     -55.157  45.746  -6.615  1.00 29.26           C  
ANISOU 4673  CG  HIS B  32     3013   4191   3914    761    481    249       C  
ATOM   4674  ND1 HIS B  32     -55.145  47.125  -6.587  1.00 31.45           N  
ANISOU 4674  ND1 HIS B  32     3333   4369   4246    933    524    267       N  
ATOM   4675  CD2 HIS B  32     -54.155  45.381  -7.450  1.00 29.19           C  
ANISOU 4675  CD2 HIS B  32     3102   4115   3875    686    398    271       C  
ATOM   4676  CE1 HIS B  32     -54.190  47.573  -7.383  1.00 32.84           C  
ANISOU 4676  CE1 HIS B  32     3626   4425   4426    946    469    310       C  
ATOM   4677  NE2 HIS B  32     -53.575  46.534  -7.922  1.00 30.41           N  
ANISOU 4677  NE2 HIS B  32     3346   4150   4060    801    391    311       N  
ATOM   4678  H   HIS B  32     -54.516  43.247  -5.019  1.00 38.09           H  
ATOM   4679  HA  HIS B  32     -55.295  45.579  -4.041  1.00 38.28           H  
ATOM   4680  HB2 HIS B  32     -56.205  44.066  -6.233  1.00 36.08           H  
ATOM   4681  HB3 HIS B  32     -56.966  45.391  -5.798  1.00 36.08           H  
ATOM   4682  HD1 HIS B  32     -55.681  47.617  -6.129  1.00 37.74           H  
ATOM   4683  HD2 HIS B  32     -53.913  44.511  -7.672  1.00 35.03           H  
ATOM   4684  HE1 HIS B  32     -53.987  48.467  -7.540  1.00 39.41           H  
ATOM   4685  HE2 HIS B  32     -52.917  46.573  -8.474  1.00 36.49           H  
ATOM   4686  N   SER B  33     -57.067  43.011  -3.427  1.00 31.82           N  
ANISOU 4686  N   SER B  33     3120   4813   4156    425    719    145       N  
ATOM   4687  CA  SER B  33     -58.106  42.445  -2.567  1.00 33.08           C  
ANISOU 4687  CA  SER B  33     3148   5118   4302    355    817    138       C  
ATOM   4688  C   SER B  33     -57.844  42.801  -1.112  1.00 27.76           C  
ANISOU 4688  C   SER B  33     2561   4412   3573    391    938    100       C  
ATOM   4689  O   SER B  33     -58.707  43.332  -0.424  1.00 33.29           O  
ANISOU 4689  O   SER B  33     3156   5220   4272    475   1039     71       O  
ATOM   4690  CB  SER B  33     -58.142  40.917  -2.707  1.00 32.81           C  
ANISOU 4690  CB  SER B  33     3106   5107   4255    137    795    163       C  
ATOM   4691  OG  SER B  33     -58.647  40.500  -3.969  1.00 30.62           O  
ANISOU 4691  OG  SER B  33     2710   4910   4016     77    697    169       O  
ATOM   4692  H   SER B  33     -56.660  42.424  -3.906  1.00 38.18           H  
ATOM   4693  HA  SER B  33     -58.980  42.804  -2.825  1.00 39.70           H  
ATOM   4694  HB2 SER B  33     -57.240  40.574  -2.604  1.00 39.38           H  
ATOM   4695  HB3 SER B  33     -58.710  40.554  -2.009  1.00 39.38           H  
ATOM   4696  HG  SER B  33     -58.839  41.155  -4.424  1.00 36.75           H  
ATOM   4697  N   ILE B  34     -56.635  42.495  -0.663  1.00 31.01           N  
ANISOU 4697  N   ILE B  34     3158   4694   3929    330    925     96       N  
ATOM   4698  CA  ILE B  34     -56.222  42.695   0.717  1.00 31.03           C  
ANISOU 4698  CA  ILE B  34     3256   4688   3846    338   1020     58       C  
ATOM   4699  C   ILE B  34     -56.010  44.168   1.056  1.00 37.15           C  
ANISOU 4699  C   ILE B  34     4082   5406   4626    503   1060    -28       C  
ATOM   4700  O   ILE B  34     -56.426  44.631   2.121  1.00 43.03           O  
ANISOU 4700  O   ILE B  34     4809   6221   5321    556   1174    -90       O  
ATOM   4701  CB  ILE B  34     -54.907  41.951   0.987  1.00 34.97           C  
ANISOU 4701  CB  ILE B  34     3925   5083   4280    239    973     88       C  
ATOM   4702  CG1 ILE B  34     -55.093  40.444   0.785  1.00 39.52           C  
ANISOU 4702  CG1 ILE B  34     4479   5675   4861     79    958    171       C  
ATOM   4703  CG2 ILE B  34     -54.390  42.250   2.394  1.00 34.89           C  
ANISOU 4703  CG2 ILE B  34     4009   5094   4154    256   1052     46       C  
ATOM   4704  CD1 ILE B  34     -53.783  39.665   0.768  1.00 39.00           C  
ANISOU 4704  CD1 ILE B  34     4572   5487   4758     13    897    216       C  
ATOM   4705  H   ILE B  34     -56.016  42.159  -1.157  1.00 37.21           H  
ATOM   4706  HA  ILE B  34     -56.909  42.336   1.317  1.00 37.24           H  
ATOM   4707  HB  ILE B  34     -54.247  42.264   0.349  1.00 41.97           H  
ATOM   4708 HG12 ILE B  34     -55.636  40.096   1.509  1.00 47.42           H  
ATOM   4709 HG13 ILE B  34     -55.539  40.294  -0.063  1.00 47.42           H  
ATOM   4710 HG21 ILE B  34     -53.569  41.772   2.533  1.00 41.87           H  
ATOM   4711 HG22 ILE B  34     -54.238  43.194   2.477  1.00 41.87           H  
ATOM   4712 HG23 ILE B  34     -55.047  41.967   3.035  1.00 41.87           H  
ATOM   4713 HD11 ILE B  34     -53.975  38.734   0.638  1.00 46.80           H  
ATOM   4714 HD12 ILE B  34     -53.236  39.990   0.048  1.00 46.80           H  
ATOM   4715 HD13 ILE B  34     -53.332  39.793   1.606  1.00 46.80           H  
ATOM   4716  N   CYS B  35     -55.352  44.897   0.158  1.00 34.99           N  
ANISOU 4716  N   CYS B  35     3882   5001   4413    576    977    -37       N  
ATOM   4717  CA  CYS B  35     -55.056  46.315   0.377  1.00 33.39           C  
ANISOU 4717  CA  CYS B  35     3754   4693   4239    716   1017   -119       C  
ATOM   4718  C   CYS B  35     -55.628  47.182  -0.758  1.00 33.30           C  
ANISOU 4718  C   CYS B  35     3668   4641   4344    862    981    -83       C  
ATOM   4719  O   CYS B  35     -54.936  47.493  -1.717  1.00 35.86           O  
ANISOU 4719  O   CYS B  35     4065   4849   4710    876    894    -44       O  
ATOM   4720  CB  CYS B  35     -53.534  46.521   0.530  1.00 33.05           C  
ANISOU 4720  CB  CYS B  35     3896   4510   4153    660    967   -158       C  
ATOM   4721  SG  CYS B  35     -53.043  48.215   1.009  1.00 34.12           S  
ANISOU 4721  SG  CYS B  35     4152   4493   4318    777   1035   -293       S  
ATOM   4722  H   CYS B  35     -55.063  44.594  -0.593  1.00 41.99           H  
ATOM   4723  HA  CYS B  35     -55.481  46.600   1.213  1.00 40.06           H  
ATOM   4724  HB2 CYS B  35     -53.206  45.916   1.213  1.00 39.66           H  
ATOM   4725  HB3 CYS B  35     -53.107  46.320  -0.318  1.00 39.66           H  
ATOM   4726  HG  CYS B  35     -51.848  48.264   1.099  1.00 40.94           H  
ATOM   4727  N   PRO B  36     -56.907  47.566  -0.658  1.00 37.72           N  
ANISOU 4727  N   PRO B  36     4072   5311   4947    981   1052    -84       N  
ATOM   4728  CA  PRO B  36     -57.564  48.390  -1.690  1.00 42.46           C  
ANISOU 4728  CA  PRO B  36     4580   5902   5650   1152   1021    -27       C  
ATOM   4729  C   PRO B  36     -56.972  49.800  -1.809  1.00 45.85           C  
ANISOU 4729  C   PRO B  36     5156   6115   6150   1300   1049    -64       C  
ATOM   4730  O   PRO B  36     -56.758  50.462  -0.789  1.00 46.85           O  
ANISOU 4730  O   PRO B  36     5375   6157   6268   1342   1156   -179       O  
ATOM   4731  CB  PRO B  36     -59.022  48.469  -1.206  1.00 43.16           C  
ANISOU 4731  CB  PRO B  36     4463   6180   5757   1251   1119    -39       C  
ATOM   4732  CG  PRO B  36     -59.179  47.291  -0.255  1.00 42.62           C  
ANISOU 4732  CG  PRO B  36     4356   6249   5590   1068   1169    -65       C  
ATOM   4733  CD  PRO B  36     -57.841  47.168   0.407  1.00 39.16           C  
ANISOU 4733  CD  PRO B  36     4138   5663   5078    963   1167   -121       C  
ATOM   4734  HA  PRO B  36     -57.531  47.943  -2.561  1.00 50.95           H  
ATOM   4735  HB2 PRO B  36     -59.169  49.308  -0.741  1.00 51.80           H  
ATOM   4736  HB3 PRO B  36     -59.624  48.384  -1.962  1.00 51.80           H  
ATOM   4737  HG2 PRO B  36     -59.871  47.484   0.397  1.00 51.15           H  
ATOM   4738  HG3 PRO B  36     -59.390  46.489  -0.758  1.00 51.15           H  
ATOM   4739  HD2 PRO B  36     -57.778  47.777   1.159  1.00 46.99           H  
ATOM   4740  HD3 PRO B  36     -57.679  46.250   0.676  1.00 46.99           H  
ATOM   4741  N   GLY B  37     -56.722  50.257  -3.036  1.00 44.91           N  
ANISOU 4741  N   GLY B  37     5059   5907   6096   1370    962     29       N  
ATOM   4742  CA  GLY B  37     -56.096  51.552  -3.246  1.00 40.23           C  
ANISOU 4742  CA  GLY B  37     4621   5080   5583   1485    992     16       C  
ATOM   4743  C   GLY B  37     -54.589  51.409  -3.305  1.00 36.70           C  
ANISOU 4743  C   GLY B  37     4361   4489   5096   1326    938    -14       C  
ATOM   4744  O   GLY B  37     -53.858  52.389  -3.475  1.00 39.19           O  
ANISOU 4744  O   GLY B  37     4821   4597   5471   1365    960    -32       O  
ATOM   4745  H   GLY B  37     -56.907  49.834  -3.761  1.00 53.89           H  
ATOM   4746  HA2 GLY B  37     -56.407  51.937  -4.080  1.00 48.27           H  
ATOM   4747  HA3 GLY B  37     -56.326  52.151  -2.518  1.00 48.27           H  
ATOM   4748  N   VAL B  38     -54.111  50.178  -3.165  1.00 30.90           N  
ANISOU 4748  N   VAL B  38     3618   3857   4264   1144    873    -16       N  
ATOM   4749  CA  VAL B  38     -52.684  49.939  -3.243  1.00 31.90           C  
ANISOU 4749  CA  VAL B  38     3892   3883   4347   1004    816    -36       C  
ATOM   4750  C   VAL B  38     -52.266  50.157  -4.678  1.00 32.91           C  
ANISOU 4750  C   VAL B  38     4042   3944   4518   1025    723     77       C  
ATOM   4751  O   VAL B  38     -53.045  49.919  -5.602  1.00 33.80           O  
ANISOU 4751  O   VAL B  38     4035   4160   4648   1088    669    176       O  
ATOM   4752  CB  VAL B  38     -52.278  48.501  -2.804  1.00 43.40           C  
ANISOU 4752  CB  VAL B  38     5333   5460   5695    830    770    -44       C  
ATOM   4753  CG1 VAL B  38     -52.752  47.457  -3.828  1.00 40.20           C  
ANISOU 4753  CG1 VAL B  38     4814   5175   5284    783    679     57       C  
ATOM   4754  CG2 VAL B  38     -50.766  48.415  -2.597  1.00 39.96           C  
ANISOU 4754  CG2 VAL B  38     5043   4930   5210    717    733    -85       C  
ATOM   4755  H   VAL B  38     -54.587  49.476  -3.026  1.00 37.08           H  
ATOM   4756  HA  VAL B  38     -52.211  50.584  -2.677  1.00 38.28           H  
ATOM   4757  HB  VAL B  38     -52.710  48.298  -1.948  1.00 52.07           H  
ATOM   4758 HG11 VAL B  38     -52.486  46.584  -3.529  1.00 48.24           H  
ATOM   4759 HG12 VAL B  38     -53.708  47.502  -3.900  1.00 48.24           H  
ATOM   4760 HG13 VAL B  38     -52.349  47.649  -4.678  1.00 48.24           H  
ATOM   4761 HG21 VAL B  38     -50.538  47.522  -2.328  1.00 47.95           H  
ATOM   4762 HG22 VAL B  38     -50.325  48.631  -3.422  1.00 47.95           H  
ATOM   4763 HG23 VAL B  38     -50.508  49.039  -1.915  1.00 47.95           H  
ATOM   4764  N   THR B  39     -51.041  50.637  -4.853  1.00 32.60           N  
ANISOU 4764  N   THR B  39     4147   3753   4487    967    709     59       N  
ATOM   4765  CA  THR B  39     -50.424  50.715  -6.164  1.00 32.29           C  
ANISOU 4765  CA  THR B  39     4142   3666   4462    953    627    166       C  
ATOM   4766  C   THR B  39     -49.286  49.712  -6.193  1.00 27.14           C  
ANISOU 4766  C   THR B  39     3533   3054   3724    782    559    144       C  
ATOM   4767  O   THR B  39     -48.416  49.728  -5.330  1.00 26.13           O  
ANISOU 4767  O   THR B  39     3488   2877   3564    693    587     52       O  
ATOM   4768  CB  THR B  39     -49.897  52.129  -6.447  1.00 36.02           C  
ANISOU 4768  CB  THR B  39     4740   3921   5025   1022    678    181       C  
ATOM   4769  OG1 THR B  39     -51.011  53.007  -6.648  1.00 43.76           O  
ANISOU 4769  OG1 THR B  39     5673   4858   6096   1218    735    237       O  
ATOM   4770  CG2 THR B  39     -49.003  52.156  -7.687  1.00 32.93           C  
ANISOU 4770  CG2 THR B  39     4400   3487   4625    968    605    288       C  
ATOM   4771  H   THR B  39     -50.542  50.927  -4.216  1.00 39.12           H  
ATOM   4772  HA  THR B  39     -51.076  50.475  -6.855  1.00 38.75           H  
ATOM   4773  HB  THR B  39     -49.377  52.437  -5.689  1.00 43.22           H  
ATOM   4774  HG1 THR B  39     -50.744  53.768  -6.801  1.00 52.51           H  
ATOM   4775 HG21 THR B  39     -48.686  53.049  -7.843  1.00 39.52           H  
ATOM   4776 HG22 THR B  39     -48.249  51.575  -7.561  1.00 39.52           H  
ATOM   4777 HG23 THR B  39     -49.498  51.862  -8.455  1.00 39.52           H  
ATOM   4778  N   VAL B  40     -49.316  48.821  -7.171  1.00 25.60           N  
ANISOU 4778  N   VAL B  40     3274   2965   3487    742    472    222       N  
ATOM   4779  CA  VAL B  40     -48.266  47.836  -7.330  1.00 21.58           C  
ANISOU 4779  CA  VAL B  40     2803   2487   2908    607    413    209       C  
ATOM   4780  C   VAL B  40     -47.311  48.297  -8.408  1.00 24.45           C  
ANISOU 4780  C   VAL B  40     3232   2780   3277    594    374    270       C  
ATOM   4781  O   VAL B  40     -47.688  48.434  -9.572  1.00 32.09           O  
ANISOU 4781  O   VAL B  40     4158   3786   4248    651    331    364       O  
ATOM   4782  CB  VAL B  40     -48.828  46.469  -7.725  1.00 20.93           C  
ANISOU 4782  CB  VAL B  40     2624   2551   2777    554    355    232       C  
ATOM   4783  CG1 VAL B  40     -47.717  45.448  -7.746  1.00 21.56           C  
ANISOU 4783  CG1 VAL B  40     2758   2634   2799    438    315    210       C  
ATOM   4784  CG2 VAL B  40     -49.925  46.051  -6.754  1.00 25.09           C  
ANISOU 4784  CG2 VAL B  40     3067   3160   3305    561    406    193       C  
ATOM   4785  H   VAL B  40     -49.941  48.767  -7.760  1.00 30.72           H  
ATOM   4786  HA  VAL B  40     -47.771  47.743  -6.489  1.00 25.89           H  
ATOM   4787  HB  VAL B  40     -49.215  46.524  -8.623  1.00 25.11           H  
ATOM   4788 HG11 VAL B  40     -48.081  44.595  -7.995  1.00 25.87           H  
ATOM   4789 HG12 VAL B  40     -47.055  45.720  -8.385  1.00 25.87           H  
ATOM   4790 HG13 VAL B  40     -47.325  45.394  -6.871  1.00 25.87           H  
ATOM   4791 HG21 VAL B  40     -50.264  45.192  -7.018  1.00 30.10           H  
ATOM   4792 HG22 VAL B  40     -49.556  46.000  -5.869  1.00 30.10           H  
ATOM   4793 HG23 VAL B  40     -50.629  46.703  -6.779  1.00 30.10           H  
ATOM   4794  N   VAL B  41     -46.073  48.553  -8.012  1.00 28.64           N  
ANISOU 4794  N   VAL B  41     3856   3228   3798    516    390    220       N  
ATOM   4795  CA  VAL B  41     -45.038  48.954  -8.952  1.00 28.32           C  
ANISOU 4795  CA  VAL B  41     3872   3131   3758    478    366    273       C  
ATOM   4796  C   VAL B  41     -44.173  47.751  -9.314  1.00 27.17           C  
ANISOU 4796  C   VAL B  41     3709   3082   3533    386    304    268       C  
ATOM   4797  O   VAL B  41     -43.504  47.156  -8.464  1.00 29.00           O  
ANISOU 4797  O   VAL B  41     3954   3339   3726    316    304    197       O  
ATOM   4798  CB  VAL B  41     -44.150  50.081  -8.377  1.00 27.75           C  
ANISOU 4798  CB  VAL B  41     3901   2909   3735    434    429    216       C  
ATOM   4799  CG1 VAL B  41     -43.095  50.485  -9.396  1.00 28.32           C  
ANISOU 4799  CG1 VAL B  41     4019   2932   3809    379    416    285       C  
ATOM   4800  CG2 VAL B  41     -45.008  51.276  -7.964  1.00 24.51           C  
ANISOU 4800  CG2 VAL B  41     3527   2368   3419    537    509    203       C  
ATOM   4801  H   VAL B  41     -45.804  48.501  -7.197  1.00 34.37           H  
ATOM   4802  HA  VAL B  41     -45.459  49.285  -9.773  1.00 33.99           H  
ATOM   4803  HB  VAL B  41     -43.689  49.749  -7.579  1.00 33.30           H  
ATOM   4804 HG11 VAL B  41     -42.553  51.185  -9.024  1.00 33.98           H  
ATOM   4805 HG12 VAL B  41     -42.550  49.722  -9.600  1.00 33.98           H  
ATOM   4806 HG13 VAL B  41     -43.533  50.797 -10.192  1.00 33.98           H  
ATOM   4807 HG21 VAL B  41     -44.437  51.962  -7.611  1.00 29.42           H  
ATOM   4808 HG22 VAL B  41     -45.477  51.604  -8.735  1.00 29.42           H  
ATOM   4809 HG23 VAL B  41     -45.634  50.993  -7.294  1.00 29.42           H  
ATOM   4810  N   ASP B  42     -44.191  47.392 -10.588  1.00 25.51           N  
ANISOU 4810  N   ASP B  42     3468   2936   3291    398    254    343       N  
ATOM   4811  CA  ASP B  42     -43.395  46.281 -11.061  1.00 26.41           C  
ANISOU 4811  CA  ASP B  42     3569   3129   3335    329    208    329       C  
ATOM   4812  C   ASP B  42     -41.930  46.676 -11.067  1.00 25.10           C  
ANISOU 4812  C   ASP B  42     3458   2917   3160    264    225    317       C  
ATOM   4813  O   ASP B  42     -41.551  47.706 -11.618  1.00 28.25           O  
ANISOU 4813  O   ASP B  42     3896   3251   3587    265    251    371       O  
ATOM   4814  CB  ASP B  42     -43.861  45.853 -12.450  1.00 29.41           C  
ANISOU 4814  CB  ASP B  42     3901   3605   3669    357    155    392       C  
ATOM   4815  CG  ASP B  42     -45.185  45.106 -12.411  1.00 34.40           C  
ANISOU 4815  CG  ASP B  42     4451   4324   4295    380    124    376       C  
ATOM   4816  OD1 ASP B  42     -45.366  44.257 -11.503  1.00 30.58           O  
ANISOU 4816  OD1 ASP B  42     3956   3844   3818    336    135    309       O  
ATOM   4817  OD2 ASP B  42     -46.049  45.378 -13.282  1.00 35.66           O  
ANISOU 4817  OD2 ASP B  42     4551   4559   4440    438     91    437       O  
ATOM   4818  H   ASP B  42     -44.658  47.779 -11.198  1.00 30.62           H  
ATOM   4819  HA  ASP B  42     -43.506  45.521 -10.452  1.00 31.69           H  
ATOM   4820  HB2 ASP B  42     -43.976  46.641 -13.004  1.00 35.29           H  
ATOM   4821  HB3 ASP B  42     -43.195  45.266 -12.841  1.00 35.29           H  
ATOM   4822  N   VAL B  43     -41.111  45.872 -10.407  1.00 21.53           N  
ANISOU 4822  N   VAL B  43     3006   2503   2673    207    216    254       N  
ATOM   4823  CA  VAL B  43     -39.674  46.083 -10.417  1.00 19.82           C  
ANISOU 4823  CA  VAL B  43     2806   2288   2436    142    223    237       C  
ATOM   4824  C   VAL B  43     -39.084  45.327 -11.594  1.00 20.65           C  
ANISOU 4824  C   VAL B  43     2884   2475   2487    139    194    271       C  
ATOM   4825  O   VAL B  43     -38.546  45.920 -12.530  1.00 23.62           O  
ANISOU 4825  O   VAL B  43     3267   2854   2853    121    207    323       O  
ATOM   4826  CB  VAL B  43     -39.040  45.596  -9.101  1.00 17.15           C  
ANISOU 4826  CB  VAL B  43     2461   1983   2071    102    221    161       C  
ATOM   4827  CG1 VAL B  43     -37.527  45.834  -9.102  1.00 16.81           C  
ANISOU 4827  CG1 VAL B  43     2406   1980   2003     32    221    139       C  
ATOM   4828  CG2 VAL B  43     -39.722  46.285  -7.920  1.00 20.23           C  
ANISOU 4828  CG2 VAL B  43     2880   2315   2493    106    256    108       C  
ATOM   4829  H   VAL B  43     -41.364  45.193  -9.944  1.00 25.84           H  
ATOM   4830  HA  VAL B  43     -39.479  47.037 -10.526  1.00 23.78           H  
ATOM   4831  HB  VAL B  43     -39.192  44.632  -9.015  1.00 20.58           H  
ATOM   4832 HG11 VAL B  43     -37.161  45.521  -8.271  1.00 20.18           H  
ATOM   4833 HG12 VAL B  43     -37.136  45.353  -9.834  1.00 20.18           H  
ATOM   4834 HG13 VAL B  43     -37.359  46.774  -9.201  1.00 20.18           H  
ATOM   4835 HG21 VAL B  43     -39.321  45.976  -7.104  1.00 24.28           H  
ATOM   4836 HG22 VAL B  43     -39.605  47.234  -8.003  1.00 24.28           H  
ATOM   4837 HG23 VAL B  43     -40.657  46.068  -7.928  1.00 24.28           H  
ATOM   4838  N   CYS B  44     -39.195  44.006 -11.529  1.00 21.57           N  
ANISOU 4838  N   CYS B  44     2976   2651   2569    156    164    241       N  
ATOM   4839  CA  CYS B  44     -38.799  43.133 -12.615  1.00 18.42           C  
ANISOU 4839  CA  CYS B  44     2557   2321   2119    164    144    246       C  
ATOM   4840  C   CYS B  44     -39.409  41.773 -12.327  1.00 15.75           C  
ANISOU 4840  C   CYS B  44     2214   1991   1778    182    125    203       C  
ATOM   4841  O   CYS B  44     -39.591  41.391 -11.168  1.00 15.77           O  
ANISOU 4841  O   CYS B  44     2226   1963   1804    182    132    183       O  
ATOM   4842  CB  CYS B  44     -37.269  43.060 -12.722  1.00 16.15           C  
ANISOU 4842  CB  CYS B  44     2254   2080   1802    137    158    234       C  
ATOM   4843  SG  CYS B  44     -36.685  42.112 -14.157  1.00 33.75           S  
ANISOU 4843  SG  CYS B  44     4460   4402   3961    161    155    225       S  
ATOM   4844  H   CYS B  44     -39.505  43.584 -10.847  1.00 25.88           H  
ATOM   4845  HA  CYS B  44     -39.160  43.470 -13.461  1.00 22.10           H  
ATOM   4846  HB2 CYS B  44     -36.917  43.960 -12.797  1.00 19.38           H  
ATOM   4847  HB3 CYS B  44     -36.920  42.635 -11.923  1.00 19.38           H  
ATOM   4848  HG  CYS B  44     -35.485  42.108 -14.160  1.00 40.50           H  
ATOM   4849  N   HIS B  45     -39.752  41.051 -13.385  1.00 20.69           N  
ANISOU 4849  N   HIS B  45     3622   2318   1923     36   -272     97       N  
ATOM   4850  CA  HIS B  45     -40.258  39.695 -13.244  1.00 23.03           C  
ANISOU 4850  CA  HIS B  45     3897   2623   2232     60   -355    121       C  
ATOM   4851  C   HIS B  45     -39.493  38.739 -14.158  1.00 22.69           C  
ANISOU 4851  C   HIS B  45     3971   2533   2119     96   -324    129       C  
ATOM   4852  O   HIS B  45     -39.904  37.599 -14.355  1.00 25.52           O  
ANISOU 4852  O   HIS B  45     4372   2857   2467    118   -402    147       O  
ATOM   4853  CB  HIS B  45     -41.750  39.670 -13.569  1.00 25.64           C  
ANISOU 4853  CB  HIS B  45     4259   2890   2593     69   -493    139       C  
ATOM   4854  CG  HIS B  45     -42.579  40.468 -12.613  1.00 27.05           C  
ANISOU 4854  CG  HIS B  45     4310   3122   2848     55   -514    134       C  
ATOM   4855  ND1 HIS B  45     -42.646  40.178 -11.269  1.00 27.85           N  
ANISOU 4855  ND1 HIS B  45     4258   3320   3002     37   -482    140       N  
ATOM   4856  CD2 HIS B  45     -43.367  41.552 -12.807  1.00 29.34           C  
ANISOU 4856  CD2 HIS B  45     4617   3374   3157     71   -557    125       C  
ATOM   4857  CE1 HIS B  45     -43.446  41.045 -10.675  1.00 29.16           C  
ANISOU 4857  CE1 HIS B  45     4351   3510   3218     42   -493    134       C  
ATOM   4858  NE2 HIS B  45     -43.893  41.891 -11.585  1.00 30.79           N  
ANISOU 4858  NE2 HIS B  45     4650   3637   3410     65   -540    123       N  
ATOM   4859  H   HIS B  45     -39.700  41.326 -14.199  1.00 24.83           H  
ATOM   4860  HA  HIS B  45     -40.139  39.399 -12.318  1.00 27.64           H  
ATOM   4861  HB2 HIS B  45     -41.884  40.036 -14.457  1.00 30.77           H  
ATOM   4862  HB3 HIS B  45     -42.062  38.752 -13.540  1.00 30.77           H  
ATOM   4863  HD1 HIS B  45     -42.236  39.532 -10.878  1.00 33.41           H  
ATOM   4864  HD2 HIS B  45     -43.523  41.985 -13.615  1.00 35.21           H  
ATOM   4865  HE1 HIS B  45     -43.654  41.060  -9.769  1.00 34.99           H  
ATOM   4866  HE2 HIS B  45     -44.431  42.546 -11.437  1.00 36.94           H  
ATOM   4867  N   SER B  46     -38.369  39.193 -14.695  1.00 23.58           N  
ANISOU 4867  N   SER B  46     4136   2638   2185     99   -199    114       N  
ATOM   4868  CA  SER B  46     -37.694  38.445 -15.746  1.00 28.28           C  
ANISOU 4868  CA  SER B  46     4874   3173   2699    151   -146    121       C  
ATOM   4869  C   SER B  46     -36.328  37.945 -15.311  1.00 22.21           C  
ANISOU 4869  C   SER B  46     3997   2494   1947    168    -24    108       C  
ATOM   4870  O   SER B  46     -35.563  37.446 -16.119  1.00 24.85           O  
ANISOU 4870  O   SER B  46     4427   2794   2222    221     62    110       O  
ATOM   4871  CB  SER B  46     -37.577  39.304 -17.009  1.00 29.43           C  
ANISOU 4871  CB  SER B  46     5210   3211   2761    160    -84    125       C  
ATOM   4872  OG  SER B  46     -38.860  39.548 -17.556  1.00 30.57           O  
ANISOU 4872  OG  SER B  46     5479   3260   2875    175   -231    134       O  
ATOM   4873  H   SER B  46     -37.978  39.926 -14.472  1.00 28.30           H  
ATOM   4874  HA  SER B  46     -38.239  37.661 -15.970  1.00 33.94           H  
ATOM   4875  HB2 SER B  46     -37.163  40.151 -16.780  1.00 35.31           H  
ATOM   4876  HB3 SER B  46     -37.036  38.835 -17.663  1.00 35.31           H  
ATOM   4877  HG  SER B  46     -38.795  40.008 -18.231  1.00 36.68           H  
ATOM   4878  N   MET B  47     -36.026  38.069 -14.028  1.00 26.96           N  
ANISOU 4878  N   MET B  47     4404   3210   2629    137    -21     91       N  
ATOM   4879  CA  MET B  47     -34.754  37.590 -13.519  1.00 29.46           C  
ANISOU 4879  CA  MET B  47     4598   3622   2976    164     62     72       C  
ATOM   4880  C   MET B  47     -34.575  36.125 -13.879  1.00 32.51           C  
ANISOU 4880  C   MET B  47     5061   3981   3309    253     40     89       C  
ATOM   4881  O   MET B  47     -35.553  35.397 -14.063  1.00 34.69           O  
ANISOU 4881  O   MET B  47     5442   4187   3552    269    -70    114       O  
ATOM   4882  CB  MET B  47     -34.675  37.760 -12.003  1.00 30.97           C  
ANISOU 4882  CB  MET B  47     4603   3926   3240    136     16     51       C  
ATOM   4883  CG  MET B  47     -35.737  37.003 -11.231  1.00 32.85           C  
ANISOU 4883  CG  MET B  47     4838   4168   3476    151   -106     78       C  
ATOM   4884  SD  MET B  47     -35.388  36.981  -9.457  1.00 34.32           S  
ANISOU 4884  SD  MET B  47     4849   4483   3708    152   -136     57       S  
ATOM   4885  CE  MET B  47     -33.959  35.901  -9.395  1.00 35.43           C  
ANISOU 4885  CE  MET B  47     4939   4683   3839    241    -98     42       C  
ATOM   4886  H   MET B  47     -36.537  38.425 -13.435  1.00 32.35           H  
ATOM   4887  HA  MET B  47     -34.029  38.112 -13.922  1.00 35.36           H  
ATOM   4888  HB2 MET B  47     -33.810  37.445 -11.700  1.00 37.17           H  
ATOM   4889  HB3 MET B  47     -34.772  38.702 -11.791  1.00 37.17           H  
ATOM   4890  HG2 MET B  47     -36.597  37.432 -11.366  1.00 39.42           H  
ATOM   4891  HG3 MET B  47     -35.767  36.086 -11.546  1.00 39.42           H  
ATOM   4892  HE1 MET B  47     -33.676  35.811  -8.482  1.00 42.51           H  
ATOM   4893  HE2 MET B  47     -34.202  35.042  -9.749  1.00 42.51           H  
ATOM   4894  HE3 MET B  47     -33.254  36.285  -9.920  1.00 42.51           H  
ATOM   4895  N   THR B  48     -33.321  35.694 -13.980  1.00 34.28           N  
ANISOU 4895  N   THR B  48     5231   4257   3537    309    143     73       N  
ATOM   4896  CA  THR B  48     -33.016  34.284 -14.188  1.00 27.52           C  
ANISOU 4896  CA  THR B  48     4444   3381   2632    413    129     84       C  
ATOM   4897  C   THR B  48     -33.614  33.504 -13.021  1.00 27.26           C  
ANISOU 4897  C   THR B  48     4351   3385   2623    419     -3     98       C  
ATOM   4898  O   THR B  48     -33.473  33.915 -11.870  1.00 26.98           O  
ANISOU 4898  O   THR B  48     4156   3447   2650    385    -25     84       O  
ATOM   4899  CB  THR B  48     -31.496  34.035 -14.240  1.00 31.60           C  
ANISOU 4899  CB  THR B  48     4854   3977   3175    486    264     58       C  
ATOM   4900  OG1 THR B  48     -30.940  34.642 -15.415  1.00 32.49           O  
ANISOU 4900  OG1 THR B  48     5044   4043   3259    483    419     56       O  
ATOM   4901  CG2 THR B  48     -31.189  32.536 -14.257  1.00 30.73           C  
ANISOU 4901  CG2 THR B  48     4809   3851   3015    614    234     67       C  
ATOM   4902  H   THR B  48     -32.628  36.201 -13.930  1.00 41.14           H  
ATOM   4903  HA  THR B  48     -33.421  33.972 -15.024  1.00 33.03           H  
ATOM   4904  HB  THR B  48     -31.081  34.421 -13.453  1.00 37.92           H  
ATOM   4905  HG1 THR B  48     -31.077  35.451 -15.405  1.00 38.99           H  
ATOM   4906 HG21 THR B  48     -30.240  32.396 -14.289  1.00 36.87           H  
ATOM   4907 HG22 THR B  48     -31.539  32.120 -13.465  1.00 36.87           H  
ATOM   4908 HG23 THR B  48     -31.591  32.128 -15.027  1.00 36.87           H  
ATOM   4909  N   PRO B  49     -34.298  32.382 -13.308  1.00 29.10           N  
ANISOU 4909  N   PRO B  49     4728   3527   2801    459    -89    127       N  
ATOM   4910  CA  PRO B  49     -34.974  31.601 -12.265  1.00 26.83           C  
ANISOU 4910  CA  PRO B  49     4411   3249   2534    451   -197    153       C  
ATOM   4911  C   PRO B  49     -34.004  31.108 -11.203  1.00 29.06           C  
ANISOU 4911  C   PRO B  49     4570   3637   2835    521   -175    142       C  
ATOM   4912  O   PRO B  49     -32.949  30.602 -11.571  1.00 28.26           O  
ANISOU 4912  O   PRO B  49     4475   3552   2709    618   -112    124       O  
ATOM   4913  CB  PRO B  49     -35.543  30.407 -13.034  1.00 29.06           C  
ANISOU 4913  CB  PRO B  49     4893   3397   2752    488   -268    177       C  
ATOM   4914  CG  PRO B  49     -35.600  30.859 -14.460  1.00 31.35           C  
ANISOU 4914  CG  PRO B  49     5328   3599   2985    491   -236    163       C  
ATOM   4915  CD  PRO B  49     -34.449  31.773 -14.638  1.00 28.15           C  
ANISOU 4915  CD  PRO B  49     4825   3278   2590    512    -87    135       C  
ATOM   4916  HA  PRO B  49     -35.700  32.114 -11.852  1.00 32.20           H  
ATOM   4917  HB2 PRO B  49     -34.952  29.644 -12.938  1.00 34.88           H  
ATOM   4918  HB3 PRO B  49     -36.431  30.198 -12.704  1.00 34.88           H  
ATOM   4919  HG2 PRO B  49     -35.520  30.091 -15.048  1.00 37.62           H  
ATOM   4920  HG3 PRO B  49     -36.435  31.326 -14.620  1.00 37.62           H  
ATOM   4921  HD2 PRO B  49     -33.653  31.273 -14.874  1.00 33.77           H  
ATOM   4922  HD3 PRO B  49     -34.655  32.451 -15.300  1.00 33.77           H  
ATOM   4923  N   TRP B  50     -34.347  31.275  -9.923  1.00 29.52           N  
ANISOU 4923  N   TRP B  50     4523   3763   2931    485   -227    151       N  
ATOM   4924  CA  TRP B  50     -33.595  30.678  -8.812  1.00 32.54           C  
ANISOU 4924  CA  TRP B  50     4826   4228   3311    565   -244    146       C  
ATOM   4925  C   TRP B  50     -32.242  31.336  -8.556  1.00 36.02           C  
ANISOU 4925  C   TRP B  50     5102   4789   3796    604   -185     89       C  
ATOM   4926  O   TRP B  50     -31.526  30.942  -7.628  1.00 37.94           O  
ANISOU 4926  O   TRP B  50     5263   5110   4041    681   -220     72       O  
ATOM   4927  CB  TRP B  50     -33.397  29.181  -9.057  1.00 35.62           C  
ANISOU 4927  CB  TRP B  50     5350   4544   3639    668   -271    173       C  
ATOM   4928  CG  TRP B  50     -34.624  28.531  -9.606  1.00 36.64           C  
ANISOU 4928  CG  TRP B  50     5648   4533   3740    614   -329    218       C  
ATOM   4929  CD1 TRP B  50     -35.870  28.532  -9.046  1.00 37.45           C  
ANISOU 4929  CD1 TRP B  50     5762   4599   3870    517   -390    260       C  
ATOM   4930  CD2 TRP B  50     -34.740  27.790 -10.827  1.00 33.30           C  
ANISOU 4930  CD2 TRP B  50     5404   3985   3264    649   -337    223       C  
ATOM   4931  NE1 TRP B  50     -36.750  27.838  -9.840  1.00 36.41           N  
ANISOU 4931  NE1 TRP B  50     5780   4330   3725    478   -447    287       N  
ATOM   4932  CE2 TRP B  50     -36.076  27.371 -10.942  1.00 34.65           C  
ANISOU 4932  CE2 TRP B  50     5678   4045   3444    560   -427    262       C  
ATOM   4933  CE3 TRP B  50     -33.832  27.442 -11.833  1.00 34.30           C  
ANISOU 4933  CE3 TRP B  50     5615   4081   3338    753   -272    195       C  
ATOM   4934  CZ2 TRP B  50     -36.541  26.627 -12.018  1.00 34.34           C  
ANISOU 4934  CZ2 TRP B  50     5831   3857   3358    563   -482    267       C  
ATOM   4935  CZ3 TRP B  50     -34.295  26.701 -12.905  1.00 39.83           C  
ANISOU 4935  CZ3 TRP B  50     6531   4631   3972    771   -310    203       C  
ATOM   4936  CH2 TRP B  50     -35.635  26.297 -12.986  1.00 38.58           C  
ANISOU 4936  CH2 TRP B  50     6481   4357   3820    674   -428    236       C  
ATOM   4937  H   TRP B  50     -35.025  31.739  -9.668  1.00 35.43           H  
ATOM   4938  HA  TRP B  50     -34.125  30.774  -7.993  1.00 39.05           H  
ATOM   4939  HB2 TRP B  50     -32.678  29.056  -9.696  1.00 42.74           H  
ATOM   4940  HB3 TRP B  50     -33.176  28.748  -8.217  1.00 42.74           H  
ATOM   4941  HD1 TRP B  50     -36.091  28.943  -8.241  1.00 44.94           H  
ATOM   4942  HE1 TRP B  50     -37.585  27.715  -9.674  1.00 43.69           H  
ATOM   4943  HE3 TRP B  50     -32.942  27.707 -11.785  1.00 41.16           H  
ATOM   4944  HZ2 TRP B  50     -37.430  26.358 -12.074  1.00 41.20           H  
ATOM   4945  HZ3 TRP B  50     -33.704  26.460 -13.581  1.00 47.80           H  
ATOM   4946  HH2 TRP B  50     -35.915  25.798 -13.719  1.00 46.30           H  
ATOM   4947  N   ASP B  51     -31.900  32.343  -9.358  1.00 35.48           N  
ANISOU 4947  N   ASP B  51     4986   4729   3764    550   -102     58       N  
ATOM   4948  CA  ASP B  51     -30.607  33.013  -9.221  1.00 36.05           C  
ANISOU 4948  CA  ASP B  51     4885   4908   3907    561    -33      3       C  
ATOM   4949  C   ASP B  51     -30.695  34.137  -8.183  1.00 33.43           C  
ANISOU 4949  C   ASP B  51     4420   4652   3630    473    -77    -30       C  
ATOM   4950  O   ASP B  51     -30.928  35.302  -8.515  1.00 33.14           O  
ANISOU 4950  O   ASP B  51     4363   4600   3628    371    -32    -45       O  
ATOM   4951  CB  ASP B  51     -30.132  33.552 -10.568  1.00 35.99           C  
ANISOU 4951  CB  ASP B  51     4902   4861   3913    538    102     -8       C  
ATOM   4952  CG  ASP B  51     -28.682  33.992 -10.537  1.00 38.74           C  
ANISOU 4952  CG  ASP B  51     5055   5312   4351    556    197    -59       C  
ATOM   4953  OD1 ASP B  51     -28.169  34.262  -9.424  1.00 39.36           O  
ANISOU 4953  OD1 ASP B  51     4961   5495   4496    551    130    -99       O  
ATOM   4954  OD2 ASP B  51     -28.061  34.070 -11.625  1.00 37.19           O  
ANISOU 4954  OD2 ASP B  51     4879   5090   4161    577    338    -60       O  
ATOM   4955  H   ASP B  51     -32.396  32.657  -9.987  1.00 42.57           H  
ATOM   4956  HA  ASP B  51     -29.945  32.363  -8.906  1.00 43.26           H  
ATOM   4957  HB2 ASP B  51     -30.221  32.856 -11.237  1.00 43.19           H  
ATOM   4958  HB3 ASP B  51     -30.674  34.319 -10.812  1.00 43.19           H  
ATOM   4959  N   VAL B  52     -30.499  33.761  -6.925  1.00 29.89           N  
ANISOU 4959  N   VAL B  52     3906   4274   3176    524   -169    -42       N  
ATOM   4960  CA  VAL B  52     -30.716  34.647  -5.786  1.00 38.94           C  
ANISOU 4960  CA  VAL B  52     4974   5479   4344    463   -233    -73       C  
ATOM   4961  C   VAL B  52     -29.865  35.934  -5.836  1.00 41.46           C  
ANISOU 4961  C   VAL B  52     5137   5860   4756    384   -193   -142       C  
ATOM   4962  O   VAL B  52     -30.357  37.039  -5.560  1.00 40.95           O  
ANISOU 4962  O   VAL B  52     5068   5783   4708    286   -199   -161       O  
ATOM   4963  CB  VAL B  52     -30.425  33.892  -4.464  1.00 38.13           C  
ANISOU 4963  CB  VAL B  52     4851   5438   4197    563   -339    -77       C  
ATOM   4964  CG1 VAL B  52     -30.675  34.789  -3.270  1.00 43.20           C  
ANISOU 4964  CG1 VAL B  52     5449   6130   4835    513   -408   -112       C  
ATOM   4965  CG2 VAL B  52     -31.294  32.647  -4.363  1.00 36.86           C  
ANISOU 4965  CG2 VAL B  52     4858   5199   3949    621   -366     -2       C  
ATOM   4966  H   VAL B  52     -30.233  32.975  -6.699  1.00 35.87           H  
ATOM   4967  HA  VAL B  52     -31.659  34.916  -5.774  1.00 46.73           H  
ATOM   4968  HB  VAL B  52     -29.486  33.614  -4.449  1.00 45.75           H  
ATOM   4969 HG11 VAL B  52     -30.488  34.298  -2.466  1.00 51.84           H  
ATOM   4970 HG12 VAL B  52     -30.098  35.554  -3.329  1.00 51.84           H  
ATOM   4971 HG13 VAL B  52     -31.593  35.069  -3.277  1.00 51.84           H  
ATOM   4972 HG21 VAL B  52     -31.099  32.195  -3.539  1.00 44.24           H  
ATOM   4973 HG22 VAL B  52     -32.218  32.909  -4.382  1.00 44.24           H  
ATOM   4974 HG23 VAL B  52     -31.102  32.071  -5.106  1.00 44.24           H  
ATOM   4975  N   GLU B  53     -28.596  35.784  -6.202  1.00 35.39           N  
ANISOU 4975  N   GLU B  53     4240   5149   4056    426   -145   -181       N  
ATOM   4976  CA  GLU B  53     -27.655  36.892  -6.218  1.00 35.91           C  
ANISOU 4976  CA  GLU B  53     4132   5276   4237    341   -104   -248       C  
ATOM   4977  C   GLU B  53     -27.978  37.867  -7.334  1.00 35.80           C  
ANISOU 4977  C   GLU B  53     4176   5180   4247    221     27   -233       C  
ATOM   4978  O   GLU B  53     -27.612  39.033  -7.271  1.00 39.82           O  
ANISOU 4978  O   GLU B  53     4594   5700   4834    109     57   -277       O  
ATOM   4979  CB  GLU B  53     -26.240  36.352  -6.390  1.00 43.06           C  
ANISOU 4979  CB  GLU B  53     4866   6268   5227    427    -72   -287       C  
ATOM   4980  CG  GLU B  53     -25.874  35.313  -5.348  1.00 53.52           C  
ANISOU 4980  CG  GLU B  53     6155   7665   6517    574   -213   -301       C  
ATOM   4981  CD  GLU B  53     -24.388  35.003  -5.272  1.00 65.66           C  
ANISOU 4981  CD  GLU B  53     7468   9312   8167    661   -219   -360       C  
ATOM   4982  OE1 GLU B  53     -23.551  35.917  -5.471  1.00 66.77           O  
ANISOU 4982  OE1 GLU B  53     7413   9508   8449    568   -165   -419       O  
ATOM   4983  OE2 GLU B  53     -24.067  33.829  -4.980  1.00 70.32           O  
ANISOU 4983  OE2 GLU B  53     8077   9930   8712    825   -282   -349       O  
ATOM   4984  H   GLU B  53     -28.253  35.035  -6.449  1.00 42.46           H  
ATOM   4985  HA  GLU B  53     -27.702  37.372  -5.365  1.00 43.09           H  
ATOM   4986  HB2 GLU B  53     -26.165  35.938  -7.264  1.00 51.68           H  
ATOM   4987  HB3 GLU B  53     -25.611  37.086  -6.315  1.00 51.68           H  
ATOM   4988  HG2 GLU B  53     -26.153  35.635  -4.477  1.00 64.23           H  
ATOM   4989  HG3 GLU B  53     -26.338  34.487  -5.556  1.00 64.23           H  
ATOM   4990  N   GLU B  54     -28.671  37.389  -8.360  1.00 36.48           N  
ANISOU 4990  N   GLU B  54     4431   5171   4257    245     95   -171       N  
ATOM   4991  CA  GLU B  54     -29.078  38.259  -9.443  1.00 33.13           C  
ANISOU 4991  CA  GLU B  54     4106   4654   3827    153    203   -150       C  
ATOM   4992  C   GLU B  54     -30.269  39.076  -8.961  1.00 32.87           C  
ANISOU 4992  C   GLU B  54     4156   4573   3761     76    126   -142       C  
ATOM   4993  O   GLU B  54     -30.352  40.277  -9.216  1.00 39.52           O  
ANISOU 4993  O   GLU B  54     5006   5375   4635    -25    174   -158       O  
ATOM   4994  CB  GLU B  54     -29.421  37.466 -10.711  1.00 35.52           C  
ANISOU 4994  CB  GLU B  54     4585   4865   4047    219    277    -95       C  
ATOM   4995  CG  GLU B  54     -29.891  38.372 -11.853  1.00 40.78           C  
ANISOU 4995  CG  GLU B  54     5392   5421   4681    139    374    -70       C  
ATOM   4996  CD  GLU B  54     -30.390  37.629 -13.077  1.00 41.92           C  
ANISOU 4996  CD  GLU B  54     5751   5457   4719    209    412    -22       C  
ATOM   4997  OE1 GLU B  54     -29.861  36.540 -13.403  1.00 46.87           O  
ANISOU 4997  OE1 GLU B  54     6397   6095   5317    314    445    -14       O  
ATOM   4998  OE2 GLU B  54     -31.325  38.153 -13.715  1.00 39.86           O  
ANISOU 4998  OE2 GLU B  54     5653   5094   4400    167    397      5       O  
ATOM   4999  H   GLU B  54     -28.916  36.569  -8.448  1.00 43.77           H  
ATOM   5000  HA  GLU B  54     -28.347  38.876  -9.655  1.00 39.75           H  
ATOM   5001  HB2 GLU B  54     -28.632  36.988 -11.010  1.00 42.63           H  
ATOM   5002  HB3 GLU B  54     -30.134  36.839 -10.510  1.00 42.63           H  
ATOM   5003  HG2 GLU B  54     -30.616  38.928 -11.529  1.00 48.93           H  
ATOM   5004  HG3 GLU B  54     -29.148  38.931 -12.130  1.00 48.93           H  
ATOM   5005  N   GLY B  55     -31.177  38.435  -8.232  1.00 30.38           N  
ANISOU 5005  N   GLY B  55     3901   4258   3385    126     15   -115       N  
ATOM   5006  CA  GLY B  55     -32.339  39.127  -7.704  1.00 29.52           C  
ANISOU 5006  CA  GLY B  55     3853   4113   3250     73    -46   -106       C  
ATOM   5007  C   GLY B  55     -31.928  40.210  -6.728  1.00 30.42           C  
ANISOU 5007  C   GLY B  55     3859   4284   3415     10    -78   -169       C  
ATOM   5008  O   GLY B  55     -32.481  41.316  -6.745  1.00 29.61           O  
ANISOU 5008  O   GLY B  55     3800   4133   3318    -63    -70   -180       O  
ATOM   5009  H   GLY B  55     -31.140  37.600  -8.030  1.00 36.46           H  
ATOM   5010  HA2 GLY B  55     -32.836  39.535  -8.431  1.00 35.43           H  
ATOM   5011  HA3 GLY B  55     -32.917  38.497  -7.246  1.00 35.43           H  
ATOM   5012  N   ALA B  56     -30.941  39.889  -5.890  1.00 30.07           N  
ANISOU 5012  N   ALA B  56     3684   4336   3405     47   -128   -215       N  
ATOM   5013  CA  ALA B  56     -30.408  40.830  -4.908  1.00 27.16           C  
ANISOU 5013  CA  ALA B  56     3211   4022   3087     -8   -188   -289       C  
ATOM   5014  C   ALA B  56     -30.064  42.180  -5.534  1.00 27.25           C  
ANISOU 5014  C   ALA B  56     3195   3984   3173   -137   -108   -325       C  
ATOM   5015  O   ALA B  56     -30.383  43.229  -4.962  1.00 31.49           O  
ANISOU 5015  O   ALA B  56     3754   4496   3713   -204   -148   -364       O  
ATOM   5016  CB  ALA B  56     -29.188  40.253  -4.234  1.00 31.15           C  
ANISOU 5016  CB  ALA B  56     3563   4633   3638     54   -256   -340       C  
ATOM   5017  H   ALA B  56     -30.558  39.119  -5.872  1.00 36.08           H  
ATOM   5018  HA  ALA B  56     -31.087  40.984  -4.219  1.00 32.60           H  
ATOM   5019  HB1 ALA B  56     -28.855  40.887  -3.595  1.00 37.38           H  
ATOM   5020  HB2 ALA B  56     -29.432  39.437  -3.791  1.00 37.38           H  
ATOM   5021  HB3 ALA B  56     -28.518  40.076  -4.899  1.00 37.38           H  
ATOM   5022  N   ARG B  57     -29.424  42.157  -6.703  1.00 27.11           N  
ANISOU 5022  N   ARG B  57     3152   3942   3208   -167     16   -310       N  
ATOM   5023  CA  ARG B  57     -29.038  43.395  -7.387  1.00 32.69           C  
ANISOU 5023  CA  ARG B  57     3850   4586   3985   -297    121   -331       C  
ATOM   5024  C   ARG B  57     -30.237  44.202  -7.892  1.00 27.72           C  
ANISOU 5024  C   ARG B  57     3412   3835   3286   -340    147   -293       C  
ATOM   5025  O   ARG B  57     -30.133  45.409  -8.099  1.00 30.25           O  
ANISOU 5025  O   ARG B  57     3760   4090   3645   -446    196   -317       O  
ATOM   5026  CB  ARG B  57     -28.086  43.109  -8.554  1.00 39.12           C  
ANISOU 5026  CB  ARG B  57     4609   5396   4858   -306    278   -313       C  
ATOM   5027  CG  ARG B  57     -26.679  42.722  -8.117  1.00 52.20           C  
ANISOU 5027  CG  ARG B  57     6025   7173   6635   -293    273   -369       C  
ATOM   5028  CD  ARG B  57     -25.686  42.704  -9.282  1.00 56.52           C  
ANISOU 5028  CD  ARG B  57     6496   7714   7266   -323    470   -355       C  
ATOM   5029  NE  ARG B  57     -26.089  41.712 -10.266  1.00 61.24           N  
ANISOU 5029  NE  ARG B  57     7247   8266   7756   -208    552   -282       N  
ATOM   5030  CZ  ARG B  57     -25.850  40.409 -10.168  1.00 61.27           C  
ANISOU 5030  CZ  ARG B  57     7219   8332   7728    -63    515   -271       C  
ATOM   5031  NH1 ARG B  57     -25.184  39.916  -9.127  1.00 53.62           N  
ANISOU 5031  NH1 ARG B  57     6065   7483   6825     -3    398   -323       N  
ATOM   5032  NH2 ARG B  57     -26.282  39.597 -11.129  1.00 62.50           N  
ANISOU 5032  NH2 ARG B  57     7549   8420   7777     28    586   -209       N  
ATOM   5033  H   ARG B  57     -29.202  41.439  -7.122  1.00 32.54           H  
ATOM   5034  HA  ARG B  57     -28.554  43.961  -6.749  1.00 39.23           H  
ATOM   5035  HB2 ARG B  57     -28.446  42.377  -9.078  1.00 46.94           H  
ATOM   5036  HB3 ARG B  57     -28.018  43.905  -9.104  1.00 46.94           H  
ATOM   5037  HG2 ARG B  57     -26.362  43.364  -7.462  1.00 62.64           H  
ATOM   5038  HG3 ARG B  57     -26.701  41.834  -7.727  1.00 62.64           H  
ATOM   5039  HD2 ARG B  57     -25.671  43.574  -9.709  1.00 67.83           H  
ATOM   5040  HD3 ARG B  57     -24.804  42.470  -8.952  1.00 67.83           H  
ATOM   5041  HE  ARG B  57     -26.513  41.990 -10.961  1.00 73.49           H  
ATOM   5042 HH11 ARG B  57     -24.908  40.441  -8.505  1.00 64.34           H  
ATOM   5043 HH12 ARG B  57     -25.033  39.071  -9.075  1.00 64.34           H  
ATOM   5044 HH21 ARG B  57     -26.709  39.917 -11.803  1.00 74.99           H  
ATOM   5045 HH22 ARG B  57     -26.127  38.752 -11.080  1.00 74.99           H  
ATOM   5046  N   TYR B  58     -31.376  43.552  -8.082  1.00 27.26           N  
ANISOU 5046  N   TYR B  58     3484   3741   3132   -258    109   -235       N  
ATOM   5047  CA  TYR B  58     -32.546  44.257  -8.591  1.00 37.29           C  
ANISOU 5047  CA  TYR B  58     4919   4903   4346   -279    115   -201       C  
ATOM   5048  C   TYR B  58     -33.383  44.877  -7.478  1.00 33.74           C  
ANISOU 5048  C   TYR B  58     4484   4459   3876   -280     17   -227       C  
ATOM   5049  O   TYR B  58     -34.380  45.557  -7.758  1.00 32.18           O  
ANISOU 5049  O   TYR B  58     4403   4180   3643   -285     12   -207       O  
ATOM   5050  CB  TYR B  58     -33.421  43.316  -9.427  1.00 42.63           C  
ANISOU 5050  CB  TYR B  58     5721   5530   4947   -199    110   -132       C  
ATOM   5051  CG  TYR B  58     -32.731  42.747 -10.651  1.00 44.47           C  
ANISOU 5051  CG  TYR B  58     5996   5732   5170   -180    216   -104       C  
ATOM   5052  CD1 TYR B  58     -31.644  43.392 -11.225  1.00 48.02           C  
ANISOU 5052  CD1 TYR B  58     6406   6167   5672   -250    347   -124       C  
ATOM   5053  CD2 TYR B  58     -33.167  41.560 -11.230  1.00 42.69           C  
ANISOU 5053  CD2 TYR B  58     5857   5483   4880    -93    194    -58       C  
ATOM   5054  CE1 TYR B  58     -31.006  42.872 -12.337  1.00 47.83           C  
ANISOU 5054  CE1 TYR B  58     6429   6115   5630   -219    472    -96       C  
ATOM   5055  CE2 TYR B  58     -32.539  41.035 -12.342  1.00 44.56           C  
ANISOU 5055  CE2 TYR B  58     6159   5683   5088    -58    296    -37       C  
ATOM   5056  CZ  TYR B  58     -31.457  41.694 -12.893  1.00 48.48           C  
ANISOU 5056  CZ  TYR B  58     6616   6174   5629   -114    444    -54       C  
ATOM   5057  OH  TYR B  58     -30.821  41.173 -14.004  1.00 52.00           O  
ANISOU 5057  OH  TYR B  58     7135   6583   6038    -67    573    -29       O  
ATOM   5058  H   TYR B  58     -31.499  42.715  -7.927  1.00 32.71           H  
ATOM   5059  HA  TYR B  58     -32.244  44.983  -9.176  1.00 44.74           H  
ATOM   5060  HB2 TYR B  58     -33.696  42.571  -8.870  1.00 51.16           H  
ATOM   5061  HB3 TYR B  58     -34.202  43.805  -9.729  1.00 51.16           H  
ATOM   5062  HD1 TYR B  58     -31.335  44.186 -10.851  1.00 57.62           H  
ATOM   5063  HD2 TYR B  58     -33.893  41.111 -10.861  1.00 51.22           H  
ATOM   5064  HE1 TYR B  58     -30.278  43.316 -12.710  1.00 57.40           H  
ATOM   5065  HE2 TYR B  58     -32.841  40.239 -12.717  1.00 53.47           H  
ATOM   5066  HH  TYR B  58     -31.350  41.116 -14.628  1.00 62.40           H  
ATOM   5067  N   ILE B  59     -32.992  44.647  -6.225  1.00 27.55           N  
ANISOU 5067  N   ILE B  59     3593   3769   3107   -260    -62   -272       N  
ATOM   5068  CA  ILE B  59     -33.781  45.137  -5.104  1.00 29.73           C  
ANISOU 5068  CA  ILE B  59     3902   4051   3343   -240   -142   -295       C  
ATOM   5069  C   ILE B  59     -32.964  45.900  -4.059  1.00 33.10           C  
ANISOU 5069  C   ILE B  59     4251   4520   3805   -291   -201   -383       C  
ATOM   5070  O   ILE B  59     -33.534  46.481  -3.137  1.00 34.69           O  
ANISOU 5070  O   ILE B  59     4505   4712   3962   -275   -259   -413       O  
ATOM   5071  CB  ILE B  59     -34.550  43.981  -4.408  1.00 32.78           C  
ANISOU 5071  CB  ILE B  59     4299   4491   3666   -136   -201   -250       C  
ATOM   5072  CG1 ILE B  59     -33.598  43.114  -3.577  1.00 33.26           C  
ANISOU 5072  CG1 ILE B  59     4258   4652   3727    -89   -258   -278       C  
ATOM   5073  CG2 ILE B  59     -35.284  43.129  -5.442  1.00 32.69           C  
ANISOU 5073  CG2 ILE B  59     4355   4433   3634    -99   -166   -172       C  
ATOM   5074  CD1 ILE B  59     -34.284  41.927  -2.899  1.00 28.19           C  
ANISOU 5074  CD1 ILE B  59     3652   4045   3014      9   -301   -224       C  
ATOM   5075  H   ILE B  59     -32.282  44.216  -6.003  1.00 33.07           H  
ATOM   5076  HA  ILE B  59     -34.452  45.759  -5.454  1.00 35.68           H  
ATOM   5077  HB  ILE B  59     -35.208  44.369  -3.811  1.00 39.34           H  
ATOM   5078 HG12 ILE B  59     -32.905  42.764  -4.158  1.00 39.91           H  
ATOM   5079 HG13 ILE B  59     -33.200  43.663  -2.883  1.00 39.91           H  
ATOM   5080 HG21 ILE B  59     -35.751  42.422  -4.990  1.00 39.23           H  
ATOM   5081 HG22 ILE B  59     -35.908  43.683  -5.917  1.00 39.23           H  
ATOM   5082 HG23 ILE B  59     -34.643  42.759  -6.054  1.00 39.23           H  
ATOM   5083 HD11 ILE B  59     -33.630  41.433  -2.399  1.00 33.83           H  
ATOM   5084 HD12 ILE B  59     -34.967  42.257  -2.310  1.00 33.83           H  
ATOM   5085 HD13 ILE B  59     -34.675  41.366  -3.572  1.00 33.83           H  
ATOM   5086  N   VAL B  60     -31.642  45.929  -4.216  1.00 31.29           N  
ANISOU 5086  N   VAL B  60     3896   4331   3660   -351   -187   -428       N  
ATOM   5087  CA  VAL B  60     -30.769  46.495  -3.190  1.00 31.58           C  
ANISOU 5087  CA  VAL B  60     3835   4416   3747   -400   -277   -522       C  
ATOM   5088  C   VAL B  60     -30.670  48.033  -3.274  1.00 36.73           C  
ANISOU 5088  C   VAL B  60     4535   4974   4445   -528   -257   -577       C  
ATOM   5089  O   VAL B  60     -30.384  48.694  -2.277  1.00 35.15           O  
ANISOU 5089  O   VAL B  60     4321   4781   4253   -562   -357   -658       O  
ATOM   5090  CB  VAL B  60     -29.353  45.851  -3.250  1.00 32.00           C  
ANISOU 5090  CB  VAL B  60     3697   4563   3899   -408   -288   -557       C  
ATOM   5091  CG1 VAL B  60     -28.697  46.100  -4.603  1.00 36.56           C  
ANISOU 5091  CG1 VAL B  60     4220   5097   4572   -498   -135   -534       C  
ATOM   5092  CG2 VAL B  60     -28.458  46.371  -2.124  1.00 34.04           C  
ANISOU 5092  CG2 VAL B  60     3839   4877   4216   -452   -422   -664       C  
ATOM   5093  H   VAL B  60     -31.226  45.628  -4.906  1.00 37.54           H  
ATOM   5094  HA  VAL B  60     -31.148  46.278  -2.313  1.00 37.90           H  
ATOM   5095  HB  VAL B  60     -29.443  44.882  -3.136  1.00 38.40           H  
ATOM   5096 HG11 VAL B  60     -27.828  45.692  -4.609  1.00 43.87           H  
ATOM   5097 HG12 VAL B  60     -29.245  45.715  -5.291  1.00 43.87           H  
ATOM   5098 HG13 VAL B  60     -28.616  47.047  -4.740  1.00 43.87           H  
ATOM   5099 HG21 VAL B  60     -27.597  45.954  -2.192  1.00 40.85           H  
ATOM   5100 HG22 VAL B  60     -28.369  47.323  -2.211  1.00 40.85           H  
ATOM   5101 HG23 VAL B  60     -28.862  46.155  -1.280  1.00 40.85           H  
ATOM   5102  N   ASP B  61     -30.941  48.599  -4.449  1.00 40.14           N  
ANISOU 5102  N   ASP B  61     5051   5305   4895   -592   -135   -533       N  
ATOM   5103  CA  ASP B  61     -30.803  50.043  -4.672  1.00 39.46           C  
ANISOU 5103  CA  ASP B  61     5034   5106   4852   -719    -97   -574       C  
ATOM   5104  C   ASP B  61     -32.137  50.805  -4.655  1.00 37.65           C  
ANISOU 5104  C   ASP B  61     5005   4773   4527   -678   -103   -551       C  
ATOM   5105  O   ASP B  61     -32.173  51.993  -4.960  1.00 40.96           O  
ANISOU 5105  O   ASP B  61     5525   5075   4964   -765    -64   -573       O  
ATOM   5106  CB  ASP B  61     -30.118  50.295  -6.022  1.00 45.66           C  
ANISOU 5106  CB  ASP B  61     5803   5828   5717   -820     60   -539       C  
ATOM   5107  CG  ASP B  61     -28.617  50.156  -5.950  1.00 52.69           C  
ANISOU 5107  CG  ASP B  61     6476   6794   6751   -914     81   -592       C  
ATOM   5108  OD1 ASP B  61     -28.126  49.012  -6.022  1.00 53.87           O  
ANISOU 5108  OD1 ASP B  61     6494   7051   6921   -839     84   -574       O  
ATOM   5109  OD2 ASP B  61     -27.930  51.198  -5.834  1.00 58.26           O  
ANISOU 5109  OD2 ASP B  61     7137   7443   7555  -1062     94   -653       O  
ATOM   5110  H   ASP B  61     -31.210  48.165  -5.142  1.00 48.16           H  
ATOM   5111  HA  ASP B  61     -30.233  50.419  -3.969  1.00 47.35           H  
ATOM   5112  HB2 ASP B  61     -30.448  49.651  -6.669  1.00 54.79           H  
ATOM   5113  HB3 ASP B  61     -30.322  51.196  -6.317  1.00 54.79           H  
ATOM   5114  N   LEU B  62     -33.224  50.133  -4.285  1.00 39.80           N  
ANISOU 5114  N   LEU B  62     5331   5084   4708   -546   -147   -507       N  
ATOM   5115  CA  LEU B  62     -34.579  50.657  -4.505  1.00 33.87           C  
ANISOU 5115  CA  LEU B  62     4739   4246   3883   -484   -135   -468       C  
ATOM   5116  C   LEU B  62     -35.071  51.738  -3.525  1.00 31.23           C  
ANISOU 5116  C   LEU B  62     4497   3861   3506   -473   -195   -531       C  
ATOM   5117  O   LEU B  62     -35.654  52.735  -3.948  1.00 33.44           O  
ANISOU 5117  O   LEU B  62     4913   4025   3768   -482   -163   -527       O  
ATOM   5118  CB  LEU B  62     -35.581  49.497  -4.511  1.00 31.56           C  
ANISOU 5118  CB  LEU B  62     4444   4015   3534   -359   -150   -396       C  
ATOM   5119  CG  LEU B  62     -35.455  48.519  -5.682  1.00 34.75           C  
ANISOU 5119  CG  LEU B  62     4824   4426   3953   -348    -93   -326       C  
ATOM   5120  CD1 LEU B  62     -36.356  47.291  -5.462  1.00 30.47           C  
ANISOU 5120  CD1 LEU B  62     4265   3945   3367   -241   -131   -268       C  
ATOM   5121  CD2 LEU B  62     -35.790  49.214  -7.006  1.00 34.71           C  
ANISOU 5121  CD2 LEU B  62     4951   4295   3943   -382    -21   -290       C  
ATOM   5122  H   LEU B  62     -33.207  49.363  -3.902  1.00 47.76           H  
ATOM   5123  HA  LEU B  62     -34.602  51.057  -5.399  1.00 40.64           H  
ATOM   5124  HB2 LEU B  62     -35.465  48.988  -3.693  1.00 37.88           H  
ATOM   5125  HB3 LEU B  62     -36.477  49.867  -4.536  1.00 37.88           H  
ATOM   5126  HG  LEU B  62     -34.538  48.208  -5.733  1.00 41.70           H  
ATOM   5127 HD11 LEU B  62     -36.259  46.695  -6.209  1.00 36.57           H  
ATOM   5128 HD12 LEU B  62     -36.089  46.849  -4.653  1.00 36.57           H  
ATOM   5129 HD13 LEU B  62     -37.268  47.582  -5.392  1.00 36.57           H  
ATOM   5130 HD21 LEU B  62     -35.704  48.580  -7.722  1.00 41.65           H  
ATOM   5131 HD22 LEU B  62     -36.691  49.543  -6.967  1.00 41.65           H  
ATOM   5132 HD23 LEU B  62     -35.180  49.943  -7.139  1.00 41.65           H  
ATOM   5133  N   PRO B  63     -34.850  51.542  -2.218  1.00 28.82           N  
ANISOU 5133  N   PRO B  63     4142   3634   3173   -437   -283   -588       N  
ATOM   5134  CA  PRO B  63     -35.487  52.363  -1.184  1.00 29.42           C  
ANISOU 5134  CA  PRO B  63     4331   3671   3177   -384   -338   -641       C  
ATOM   5135  C   PRO B  63     -35.414  53.874  -1.394  1.00 35.16           C  
ANISOU 5135  C   PRO B  63     5184   4254   3919   -467   -328   -697       C  
ATOM   5136  O   PRO B  63     -36.408  54.554  -1.140  1.00 43.05           O  
ANISOU 5136  O   PRO B  63     6320   5185   4852   -390   -323   -698       O  
ATOM   5137  CB  PRO B  63     -34.729  51.972   0.081  1.00 26.86           C  
ANISOU 5137  CB  PRO B  63     3935   3441   2832   -373   -444   -712       C  
ATOM   5138  CG  PRO B  63     -34.299  50.571  -0.176  1.00 29.89           C  
ANISOU 5138  CG  PRO B  63     4177   3936   3243   -346   -437   -658       C  
ATOM   5139  CD  PRO B  63     -33.958  50.529  -1.633  1.00 31.61           C  
ANISOU 5139  CD  PRO B  63     4350   4111   3549   -429   -342   -609       C  
ATOM   5140  HA  PRO B  63     -36.427  52.103  -1.084  1.00 35.31           H  
ATOM   5141  HB2 PRO B  63     -33.961  52.554   0.199  1.00 32.24           H  
ATOM   5142  HB3 PRO B  63     -35.321  52.018   0.848  1.00 32.24           H  
ATOM   5143  HG2 PRO B  63     -33.521  50.363   0.364  1.00 35.87           H  
ATOM   5144  HG3 PRO B  63     -35.028  49.963   0.023  1.00 35.87           H  
ATOM   5145  HD2 PRO B  63     -33.030  50.776  -1.771  1.00 37.93           H  
ATOM   5146  HD3 PRO B  63     -34.152  49.654  -2.002  1.00 37.93           H  
ATOM   5147  N   ARG B  64     -34.282  54.405  -1.833  1.00 34.39           N  
ANISOU 5147  N   ARG B  64     5046   4107   3912   -620   -318   -740       N  
ATOM   5148  CA  ARG B  64     -34.156  55.855  -1.925  1.00 40.07           C  
ANISOU 5148  CA  ARG B  64     5903   4675   4648   -714   -314   -797       C  
ATOM   5149  C   ARG B  64     -35.032  56.432  -3.046  1.00 40.09           C  
ANISOU 5149  C   ARG B  64     6059   4550   4623   -688   -216   -725       C  
ATOM   5150  O   ARG B  64     -35.404  57.608  -3.016  1.00 41.05           O  
ANISOU 5150  O   ARG B  64     6351   4534   4714   -699   -216   -758       O  
ATOM   5151  CB  ARG B  64     -32.686  56.274  -2.068  1.00 41.13           C  
ANISOU 5151  CB  ARG B  64     5936   4782   4908   -906   -323   -862       C  
ATOM   5152  CG  ARG B  64     -32.007  55.841  -3.341  1.00 40.83           C  
ANISOU 5152  CG  ARG B  64     5794   4753   4968   -998   -200   -796       C  
ATOM   5153  CD  ARG B  64     -30.533  56.180  -3.279  1.00 45.65           C  
ANISOU 5153  CD  ARG B  64     6256   5364   5725  -1184   -209   -868       C  
ATOM   5154  NE  ARG B  64     -29.830  55.795  -4.498  1.00 53.58           N  
ANISOU 5154  NE  ARG B  64     7158   6376   6826  -1269    -59   -804       N  
ATOM   5155  CZ  ARG B  64     -29.341  56.646  -5.400  1.00 54.65           C  
ANISOU 5155  CZ  ARG B  64     7347   6378   7037  -1423     70   -788       C  
ATOM   5156  NH1 ARG B  64     -29.462  57.959  -5.241  1.00 50.02           N  
ANISOU 5156  NH1 ARG B  64     6922   5632   6451  -1519     57   -834       N  
ATOM   5157  NH2 ARG B  64     -28.721  56.173  -6.472  1.00 56.90           N  
ANISOU 5157  NH2 ARG B  64     7544   6684   7393  -1476    223   -723       N  
ATOM   5158  H   ARG B  64     -33.587  53.963  -2.079  1.00 41.26           H  
ATOM   5159  HA  ARG B  64     -34.481  56.240  -1.084  1.00 48.09           H  
ATOM   5160  HB2 ARG B  64     -32.638  57.242  -2.029  1.00 49.35           H  
ATOM   5161  HB3 ARG B  64     -32.186  55.895  -1.329  1.00 49.35           H  
ATOM   5162  HG2 ARG B  64     -32.099  54.881  -3.449  1.00 49.00           H  
ATOM   5163  HG3 ARG B  64     -32.400  56.308  -4.095  1.00 49.00           H  
ATOM   5164  HD2 ARG B  64     -30.432  57.137  -3.160  1.00 54.78           H  
ATOM   5165  HD3 ARG B  64     -30.129  55.706  -2.535  1.00 54.78           H  
ATOM   5166  HE  ARG B  64     -29.722  54.955  -4.647  1.00 64.30           H  
ATOM   5167 HH11 ARG B  64     -29.864  58.273  -4.549  1.00 60.03           H  
ATOM   5168 HH12 ARG B  64     -29.141  58.494  -5.832  1.00 60.03           H  
ATOM   5169 HH21 ARG B  64     -28.638  55.324  -6.582  1.00 68.28           H  
ATOM   5170 HH22 ARG B  64     -28.402  56.715  -7.058  1.00 68.28           H  
ATOM   5171  N   PHE B  65     -35.391  55.590  -4.009  1.00 36.63           N  
ANISOU 5171  N   PHE B  65     5579   4153   4186   -639   -147   -632       N  
ATOM   5172  CA  PHE B  65     -36.240  56.012  -5.120  1.00 36.09           C  
ANISOU 5172  CA  PHE B  65     5659   3971   4081   -594    -79   -563       C  
ATOM   5173  C   PHE B  65     -37.728  55.951  -4.758  1.00 33.90           C  
ANISOU 5173  C   PHE B  65     5452   3705   3725   -419   -120   -536       C  
ATOM   5174  O   PHE B  65     -38.564  56.513  -5.463  1.00 27.98           O  
ANISOU 5174  O   PHE B  65     4839   2852   2941   -357    -99   -498       O  
ATOM   5175  CB  PHE B  65     -35.945  55.153  -6.355  1.00 34.31           C  
ANISOU 5175  CB  PHE B  65     5378   3772   3885   -617      0   -483       C  
ATOM   5176  CG  PHE B  65     -34.523  55.262  -6.828  1.00 30.34           C  
ANISOU 5176  CG  PHE B  65     4802   3254   3472   -781     77   -500       C  
ATOM   5177  CD1 PHE B  65     -34.101  56.372  -7.531  1.00 31.75           C  
ANISOU 5177  CD1 PHE B  65     5111   3277   3677   -899    161   -503       C  
ATOM   5178  CD2 PHE B  65     -33.605  54.276  -6.536  1.00 28.86           C  
ANISOU 5178  CD2 PHE B  65     4412   3204   3349   -815     70   -514       C  
ATOM   5179  CE1 PHE B  65     -32.797  56.490  -7.948  1.00 32.92           C  
ANISOU 5179  CE1 PHE B  65     5170   3411   3926  -1062    254   -516       C  
ATOM   5180  CE2 PHE B  65     -32.301  54.386  -6.953  1.00 33.69           C  
ANISOU 5180  CE2 PHE B  65     4924   3812   4065   -960    149   -533       C  
ATOM   5181  CZ  PHE B  65     -31.895  55.498  -7.658  1.00 36.76           C  
ANISOU 5181  CZ  PHE B  65     5425   4050   4492  -1092    249   -533       C  
ATOM   5182  H   PHE B  65     -35.157  54.763  -4.043  1.00 43.96           H  
ATOM   5183  HA  PHE B  65     -36.025  56.941  -5.345  1.00 43.30           H  
ATOM   5184  HB2 PHE B  65     -36.117  54.223  -6.139  1.00 41.17           H  
ATOM   5185  HB3 PHE B  65     -36.523  55.436  -7.080  1.00 41.17           H  
ATOM   5186  HD1 PHE B  65     -34.709  57.049  -7.727  1.00 38.10           H  
ATOM   5187  HD2 PHE B  65     -33.873  53.525  -6.058  1.00 34.63           H  
ATOM   5188  HE1 PHE B  65     -32.527  57.240  -8.427  1.00 39.50           H  
ATOM   5189  HE2 PHE B  65     -31.691  53.712  -6.756  1.00 40.43           H  
ATOM   5190  HZ  PHE B  65     -31.013  55.571  -7.944  1.00 44.11           H  
ATOM   5191  N   PHE B  66     -38.046  55.297  -3.643  1.00 34.79           N  
ANISOU 5191  N   PHE B  66     5471   3938   3808   -335   -176   -555       N  
ATOM   5192  CA  PHE B  66     -39.438  55.069  -3.263  1.00 34.79           C  
ANISOU 5192  CA  PHE B  66     5493   3972   3754   -173   -188   -520       C  
ATOM   5193  C   PHE B  66     -39.850  55.831  -2.006  1.00 38.81           C  
ANISOU 5193  C   PHE B  66     6083   4462   4201   -101   -222   -590       C  
ATOM   5194  O   PHE B  66     -39.020  56.154  -1.159  1.00 35.79           O  
ANISOU 5194  O   PHE B  66     5708   4084   3805   -165   -267   -669       O  
ATOM   5195  CB  PHE B  66     -39.708  53.572  -3.070  1.00 34.14           C  
ANISOU 5195  CB  PHE B  66     5259   4035   3679   -115   -193   -463       C  
ATOM   5196  CG  PHE B  66     -39.918  52.822  -4.368  1.00 35.21           C  
ANISOU 5196  CG  PHE B  66     5360   4170   3850   -121   -165   -383       C  
ATOM   5197  CD1 PHE B  66     -38.840  52.385  -5.115  1.00 32.95           C  
ANISOU 5197  CD1 PHE B  66     5028   3889   3603   -224   -137   -371       C  
ATOM   5198  CD2 PHE B  66     -41.193  52.574  -4.849  1.00 31.28           C  
ANISOU 5198  CD2 PHE B  66     4875   3660   3348    -17   -170   -323       C  
ATOM   5199  CE1 PHE B  66     -39.034  51.709  -6.304  1.00 32.06           C  
ANISOU 5199  CE1 PHE B  66     4917   3762   3501   -215   -112   -302       C  
ATOM   5200  CE2 PHE B  66     -41.378  51.898  -6.039  1.00 28.85           C  
ANISOU 5200  CE2 PHE B  66     4559   3338   3062    -21   -170   -260       C  
ATOM   5201  CZ  PHE B  66     -40.298  51.468  -6.761  1.00 28.76           C  
ANISOU 5201  CZ  PHE B  66     4536   3324   3066   -116   -139   -249       C  
ATOM   5202  H   PHE B  66     -37.473  54.974  -3.089  1.00 41.74           H  
ATOM   5203  HA  PHE B  66     -40.013  55.379  -3.994  1.00 41.75           H  
ATOM   5204  HB2 PHE B  66     -38.949  53.173  -2.616  1.00 40.97           H  
ATOM   5205  HB3 PHE B  66     -40.507  53.465  -2.532  1.00 40.97           H  
ATOM   5206  HD1 PHE B  66     -37.976  52.544  -4.812  1.00 39.54           H  
ATOM   5207  HD2 PHE B  66     -41.932  52.863  -4.364  1.00 37.53           H  
ATOM   5208  HE1 PHE B  66     -38.300  51.417  -6.795  1.00 38.47           H  
ATOM   5209  HE2 PHE B  66     -42.239  51.734  -6.350  1.00 34.62           H  
ATOM   5210  HZ  PHE B  66     -40.424  51.012  -7.561  1.00 34.51           H  
ATOM   5211  N   PRO B  67     -41.148  56.134  -1.902  1.00 39.54           N  
ANISOU 5211  N   PRO B  67     6239   4530   4255     42   -206   -565       N  
ATOM   5212  CA  PRO B  67     -41.718  56.818  -0.741  1.00 38.72           C  
ANISOU 5212  CA  PRO B  67     6225   4408   4078    147   -214   -623       C  
ATOM   5213  C   PRO B  67     -41.605  55.990   0.532  1.00 35.18           C  
ANISOU 5213  C   PRO B  67     5692   4091   3582    192   -226   -640       C  
ATOM   5214  O   PRO B  67     -41.694  54.764   0.498  1.00 35.42           O  
ANISOU 5214  O   PRO B  67     5583   4236   3637    202   -210   -578       O  
ATOM   5215  CB  PRO B  67     -43.192  57.000  -1.132  1.00 33.62           C  
ANISOU 5215  CB  PRO B  67     5602   3739   3432    302   -177   -568       C  
ATOM   5216  CG  PRO B  67     -43.188  56.986  -2.623  1.00 34.55           C  
ANISOU 5216  CG  PRO B  67     5728   3790   3607    249   -180   -511       C  
ATOM   5217  CD  PRO B  67     -42.125  56.002  -2.996  1.00 35.99           C  
ANISOU 5217  CD  PRO B  67     5796   4047   3832    113   -183   -488       C  
ATOM   5218  HA  PRO B  67     -41.298  57.693  -0.609  1.00 46.46           H  
ATOM   5219  HB2 PRO B  67     -43.718  56.264  -0.782  1.00 40.34           H  
ATOM   5220  HB3 PRO B  67     -43.518  57.849  -0.796  1.00 40.34           H  
ATOM   5221  HG2 PRO B  67     -44.054  56.698  -2.951  1.00 41.45           H  
ATOM   5222  HG3 PRO B  67     -42.970  57.870  -2.958  1.00 41.45           H  
ATOM   5223  HD2 PRO B  67     -42.489  55.103  -3.020  1.00 43.19           H  
ATOM   5224  HD3 PRO B  67     -41.720  56.245  -3.844  1.00 43.19           H  
ATOM   5225  N   GLU B  68     -41.399  56.671   1.648  1.00 32.80           N  
ANISOU 5225  N   GLU B  68     5501   3759   3202    222   -257   -725       N  
ATOM   5226  CA  GLU B  68     -41.329  56.016   2.939  1.00 31.15           C  
ANISOU 5226  CA  GLU B  68     5267   3655   2915    286   -270   -747       C  
ATOM   5227  C   GLU B  68     -42.577  55.175   3.132  1.00 34.61           C  
ANISOU 5227  C   GLU B  68     5623   4185   3341    426   -179   -658       C  
ATOM   5228  O   GLU B  68     -43.684  55.591   2.770  1.00 34.06           O  
ANISOU 5228  O   GLU B  68     5574   4078   3291    523   -118   -622       O  
ATOM   5229  CB  GLU B  68     -41.197  57.063   4.036  1.00 29.44           C  
ANISOU 5229  CB  GLU B  68     5234   3361   2592    333   -314   -854       C  
ATOM   5230  CG  GLU B  68     -39.876  57.806   3.936  1.00 47.30           C  
ANISOU 5230  CG  GLU B  68     7553   5534   4885    167   -420   -949       C  
ATOM   5231  CD  GLU B  68     -39.714  58.925   4.938  1.00 46.60           C  
ANISOU 5231  CD  GLU B  68     7670   5340   4695    197   -487  -1067       C  
ATOM   5232  OE1 GLU B  68     -40.661  59.197   5.709  1.00 49.01           O  
ANISOU 5232  OE1 GLU B  68     8096   5636   4889    367   -437  -1076       O  
ATOM   5233  OE2 GLU B  68     -38.625  59.542   4.940  1.00 46.91           O  
ANISOU 5233  OE2 GLU B  68     7750   5300   4772     46   -587  -1154       O  
ATOM   5234  H   GLU B  68     -41.296  57.524   1.683  1.00 39.36           H  
ATOM   5235  HA  GLU B  68     -40.546  55.428   2.969  1.00 37.39           H  
ATOM   5236  HB2 GLU B  68     -41.916  57.709   3.951  1.00 35.33           H  
ATOM   5237  HB3 GLU B  68     -41.237  56.628   4.902  1.00 35.33           H  
ATOM   5238  HG2 GLU B  68     -39.154  57.174   4.079  1.00 56.76           H  
ATOM   5239  HG3 GLU B  68     -39.803  58.191   3.049  1.00 56.76           H  
ATOM   5240  N   GLY B  69     -42.386  53.973   3.666  1.00 32.50           N  
ANISOU 5240  N   GLY B  69     5258   4035   3054    433   -173   -619       N  
ATOM   5241  CA  GLY B  69     -43.491  53.092   3.976  1.00 29.91           C  
ANISOU 5241  CA  GLY B  69     4850   3792   2721    543    -77   -533       C  
ATOM   5242  C   GLY B  69     -43.749  52.109   2.856  1.00 29.66           C  
ANISOU 5242  C   GLY B  69     4660   3805   2804    489    -62   -439       C  
ATOM   5243  O   GLY B  69     -44.571  51.210   2.997  1.00 33.31           O  
ANISOU 5243  O   GLY B  69     5030   4337   3290    545      7   -361       O  
ATOM   5244  H   GLY B  69     -41.614  53.646   3.858  1.00 39.00           H  
ATOM   5245  HA2 GLY B  69     -43.295  52.595   4.785  1.00 35.89           H  
ATOM   5246  HA3 GLY B  69     -44.295  53.615   4.119  1.00 35.89           H  
ATOM   5247  N   THR B  70     -43.056  52.272   1.736  1.00 25.75           N  
ANISOU 5247  N   THR B  70     4142   3262   2380    376   -120   -445       N  
ATOM   5248  CA  THR B  70     -43.228  51.347   0.630  1.00 25.87           C  
ANISOU 5248  CA  THR B  70     4040   3306   2485    329   -117   -365       C  
ATOM   5249  C   THR B  70     -42.802  49.967   1.107  1.00 25.23           C  
ANISOU 5249  C   THR B  70     3870   3327   2390    310   -118   -326       C  
ATOM   5250  O   THR B  70     -41.829  49.841   1.840  1.00 27.58           O  
ANISOU 5250  O   THR B  70     4191   3656   2630    281   -160   -375       O  
ATOM   5251  CB  THR B  70     -42.384  51.746  -0.593  1.00 28.59           C  
ANISOU 5251  CB  THR B  70     4405   3575   2881    214   -163   -381       C  
ATOM   5252  OG1 THR B  70     -42.939  52.918  -1.206  1.00 33.53           O  
ANISOU 5252  OG1 THR B  70     5131   4091   3519    243   -158   -397       O  
ATOM   5253  CG2 THR B  70     -42.355  50.631  -1.612  1.00 27.05           C  
ANISOU 5253  CG2 THR B  70     4112   3416   2751    171   -166   -307       C  
ATOM   5254  H   THR B  70     -42.488  52.902   1.593  1.00 30.90           H  
ATOM   5255  HA  THR B  70     -44.171  51.314   0.367  1.00 31.05           H  
ATOM   5256  HB  THR B  70     -41.474  51.929  -0.312  1.00 34.30           H  
ATOM   5257  HG1 THR B  70     -42.944  53.539  -0.671  1.00 40.24           H  
ATOM   5258 HG21 THR B  70     -41.826  50.892  -2.369  1.00 32.46           H  
ATOM   5259 HG22 THR B  70     -41.973  49.841  -1.222  1.00 32.46           H  
ATOM   5260 HG23 THR B  70     -43.247  50.433  -1.907  1.00 32.46           H  
ATOM   5261  N   VAL B  71     -43.545  48.941   0.713  1.00 26.82           N  
ANISOU 5261  N   VAL B  71     3973   3571   2645    330    -83   -241       N  
ATOM   5262  CA  VAL B  71     -43.187  47.557   1.016  1.00 27.40           C  
ANISOU 5262  CA  VAL B  71     3980   3722   2710    310    -82   -193       C  
ATOM   5263  C   VAL B  71     -42.578  46.880  -0.208  1.00 27.63           C  
ANISOU 5263  C   VAL B  71     3953   3740   2805    224   -129   -164       C  
ATOM   5264  O   VAL B  71     -43.146  46.925  -1.297  1.00 25.33           O  
ANISOU 5264  O   VAL B  71     3640   3402   2581    209   -134   -130       O  
ATOM   5265  CB  VAL B  71     -44.425  46.745   1.451  1.00 30.50           C  
ANISOU 5265  CB  VAL B  71     4308   4158   3121    377     -1   -111       C  
ATOM   5266  CG1 VAL B  71     -44.091  45.244   1.564  1.00 28.92           C  
ANISOU 5266  CG1 VAL B  71     4058   4011   2920    344     -3    -51       C  
ATOM   5267  CG2 VAL B  71     -44.983  47.302   2.768  1.00 30.15           C  
ANISOU 5267  CG2 VAL B  71     4331   4132   2994    478     77   -133       C  
ATOM   5268  H   VAL B  71     -44.274  49.019   0.263  1.00 32.18           H  
ATOM   5269  HA  VAL B  71     -42.530  47.539   1.743  1.00 32.88           H  
ATOM   5270  HB  VAL B  71     -45.121  46.844   0.769  1.00 36.60           H  
ATOM   5271 HG11 VAL B  71     -44.879  44.768   1.836  1.00 34.70           H  
ATOM   5272 HG12 VAL B  71     -43.794  44.925   0.708  1.00 34.70           H  
ATOM   5273 HG13 VAL B  71     -43.396  45.127   2.216  1.00 34.70           H  
ATOM   5274 HG21 VAL B  71     -45.751  46.787   3.024  1.00 36.18           H  
ATOM   5275 HG22 VAL B  71     -44.305  47.239   3.446  1.00 36.18           H  
ATOM   5276 HG23 VAL B  71     -45.232  48.220   2.638  1.00 36.18           H  
ATOM   5277  N   PHE B  72     -41.420  46.254  -0.029  1.00 29.90           N  
ANISOU 5277  N   PHE B  72     4226   4069   3068    181   -168   -182       N  
ATOM   5278  CA  PHE B  72     -40.769  45.543  -1.127  1.00 28.66           C  
ANISOU 5278  CA  PHE B  72     4022   3905   2961    117   -195   -156       C  
ATOM   5279  C   PHE B  72     -41.068  44.052  -1.033  1.00 25.49           C  
ANISOU 5279  C   PHE B  72     3574   3548   2562    141   -186    -83       C  
ATOM   5280  O   PHE B  72     -40.715  43.388  -0.060  1.00 22.21           O  
ANISOU 5280  O   PHE B  72     3160   3189   2090    175   -189    -79       O  
ATOM   5281  CB  PHE B  72     -39.265  45.823  -1.132  1.00 27.65           C  
ANISOU 5281  CB  PHE B  72     3888   3789   2829     56   -238   -224       C  
ATOM   5282  CG  PHE B  72     -38.931  47.257  -1.429  1.00 30.17           C  
ANISOU 5282  CG  PHE B  72     4259   4040   3165      2   -241   -290       C  
ATOM   5283  CD1 PHE B  72     -39.005  47.743  -2.721  1.00 29.38           C  
ANISOU 5283  CD1 PHE B  72     4188   3860   3113    -48   -216   -274       C  
ATOM   5284  CD2 PHE B  72     -38.567  48.121  -0.417  1.00 35.68           C  
ANISOU 5284  CD2 PHE B  72     5001   4737   3819      4   -274   -367       C  
ATOM   5285  CE1 PHE B  72     -38.709  49.061  -3.005  1.00 31.90           C  
ANISOU 5285  CE1 PHE B  72     4579   4097   3444   -102   -209   -327       C  
ATOM   5286  CE2 PHE B  72     -38.266  49.447  -0.693  1.00 41.65           C  
ANISOU 5286  CE2 PHE B  72     5821   5410   4595    -57   -279   -428       C  
ATOM   5287  CZ  PHE B  72     -38.340  49.915  -1.995  1.00 40.19           C  
ANISOU 5287  CZ  PHE B  72     5664   5142   4464   -114   -239   -404       C  
ATOM   5288  H   PHE B  72     -40.991  46.225   0.715  1.00 35.88           H  
ATOM   5289  HA  PHE B  72     -41.137  45.868  -1.975  1.00 34.39           H  
ATOM   5290  HB2 PHE B  72     -38.902  45.607  -0.258  1.00 33.18           H  
ATOM   5291  HB3 PHE B  72     -38.844  45.272  -1.810  1.00 33.18           H  
ATOM   5292  HD1 PHE B  72     -39.253  47.172  -3.411  1.00 35.25           H  
ATOM   5293  HD2 PHE B  72     -38.516  47.810   0.457  1.00 42.82           H  
ATOM   5294  HE1 PHE B  72     -38.759  49.371  -3.881  1.00 38.28           H  
ATOM   5295  HE2 PHE B  72     -38.018  50.021  -0.005  1.00 49.98           H  
ATOM   5296  HZ  PHE B  72     -38.140  50.803  -2.184  1.00 48.23           H  
ATOM   5297  N   ALA B  73     -41.771  43.554  -2.043  1.00 28.24           N  
ANISOU 5297  N   ALA B  73     3899   3859   2972    126   -182    -26       N  
ATOM   5298  CA  ALA B  73     -42.109  42.142  -2.149  1.00 26.59           C  
ANISOU 5298  CA  ALA B  73     3658   3665   2779    129   -181     44       C  
ATOM   5299  C   ALA B  73     -41.182  41.544  -3.187  1.00 21.81           C  
ANISOU 5299  C   ALA B  73     3063   3039   2186     90   -219     43       C  
ATOM   5300  O   ALA B  73     -41.336  41.807  -4.372  1.00 23.56           O  
ANISOU 5300  O   ALA B  73     3308   3200   2443     62   -236     45       O  
ATOM   5301  CB  ALA B  73     -43.572  41.965  -2.571  1.00 25.54           C  
ANISOU 5301  CB  ALA B  73     3488   3498   2719    135   -169    100       C  
ATOM   5302  H   ALA B  73     -42.070  44.027  -2.696  1.00 33.89           H  
ATOM   5303  HA  ALA B  73     -41.964  41.694  -1.290  1.00 31.90           H  
ATOM   5304  HB1 ALA B  73     -43.767  41.028  -2.633  1.00 30.65           H  
ATOM   5305  HB2 ALA B  73     -44.138  42.376  -1.914  1.00 30.65           H  
ATOM   5306  HB3 ALA B  73     -43.703  42.385  -3.425  1.00 30.65           H  
ATOM   5307  N   THR B  74     -40.224  40.741  -2.735  1.00 23.99           N  
ANISOU 5307  N   THR B  74     3333   3361   2421    103   -230     39       N  
ATOM   5308  CA  THR B  74     -39.162  40.240  -3.596  1.00 27.91           C  
ANISOU 5308  CA  THR B  74     3829   3849   2924     85   -249     27       C  
ATOM   5309  C   THR B  74     -39.037  38.726  -3.434  1.00 28.71           C  
ANISOU 5309  C   THR B  74     3942   3964   3003    121   -263     78       C  
ATOM   5310  O   THR B  74     -38.795  38.242  -2.326  1.00 30.23           O  
ANISOU 5310  O   THR B  74     4133   4206   3146    165   -270     83       O  
ATOM   5311  CB  THR B  74     -37.842  40.887  -3.201  1.00 28.60           C  
ANISOU 5311  CB  THR B  74     3883   3986   2999     75   -258    -47       C  
ATOM   5312  OG1 THR B  74     -37.474  40.433  -1.896  1.00 28.42           O  
ANISOU 5312  OG1 THR B  74     3846   4031   2923    128   -288    -58       O  
ATOM   5313  CG2 THR B  74     -37.991  42.409  -3.171  1.00 27.83           C  
ANISOU 5313  CG2 THR B  74     3798   3861   2917     34   -246    -98       C  
ATOM   5314  H   THR B  74     -40.168  40.468  -1.922  1.00 28.79           H  
ATOM   5315  HA  THR B  74     -39.357  40.450  -4.533  1.00 33.49           H  
ATOM   5316  HB  THR B  74     -37.152  40.650  -3.841  1.00 34.32           H  
ATOM   5317  HG1 THR B  74     -37.390  39.617  -1.896  1.00 34.11           H  
ATOM   5318 HG21 THR B  74     -37.157  42.816  -2.922  1.00 33.40           H  
ATOM   5319 HG22 THR B  74     -38.247  42.731  -4.039  1.00 33.40           H  
ATOM   5320 HG23 THR B  74     -38.663  42.661  -2.534  1.00 33.40           H  
ATOM   5321  N   THR B  75     -39.186  37.970  -4.519  1.00 21.01           N  
ANISOU 5321  N   THR B  75     3001   2931   2050    110   -274    113       N  
ATOM   5322  CA  THR B  75     -39.215  36.529  -4.376  1.00 21.84           C  
ANISOU 5322  CA  THR B  75     3141   3025   2134    141   -291    164       C  
ATOM   5323  C   THR B  75     -38.689  35.715  -5.549  1.00 25.86           C  
ANISOU 5323  C   THR B  75     3705   3481   2641    151   -307    172       C  
ATOM   5324  O   THR B  75     -38.996  35.975  -6.706  1.00 29.64           O  
ANISOU 5324  O   THR B  75     4226   3895   3142    121   -315    171       O  
ATOM   5325  CB  THR B  75     -40.645  36.052  -4.112  1.00 26.63           C  
ANISOU 5325  CB  THR B  75     3757   3590   2772    117   -288    228       C  
ATOM   5326  OG1 THR B  75     -40.656  34.623  -3.985  1.00 27.38           O  
ANISOU 5326  OG1 THR B  75     3904   3652   2846    133   -302    281       O  
ATOM   5327  CG2 THR B  75     -41.581  36.482  -5.243  1.00 24.35           C  
ANISOU 5327  CG2 THR B  75     3471   3232   2550     69   -315    235       C  
ATOM   5328  H   THR B  75     -39.269  38.261  -5.324  1.00 25.21           H  
ATOM   5329  HA  THR B  75     -38.678  36.289  -3.592  1.00 26.21           H  
ATOM   5330  HB  THR B  75     -40.966  36.447  -3.287  1.00 31.96           H  
ATOM   5331  HG1 THR B  75     -40.175  34.394  -3.361  1.00 32.85           H  
ATOM   5332 HG21 THR B  75     -42.473  36.176  -5.064  1.00 29.23           H  
ATOM   5333 HG22 THR B  75     -41.588  37.439  -5.316  1.00 29.23           H  
ATOM   5334 HG23 THR B  75     -41.284  36.107  -6.075  1.00 29.23           H  
ATOM   5335  N   THR B  76     -37.881  34.720  -5.212  1.00 27.02           N  
ANISOU 5335  N   THR B  76     3870   3650   2747    209   -315    179       N  
ATOM   5336  CA  THR B  76     -37.630  33.576  -6.066  1.00 25.21           C  
ANISOU 5336  CA  THR B  76     3722   3356   2500    241   -332    204       C  
ATOM   5337  C   THR B  76     -37.644  32.399  -5.079  1.00 23.53           C  
ANISOU 5337  C   THR B  76     3548   3148   2245    292   -352    247       C  
ATOM   5338  O   THR B  76     -36.918  32.416  -4.080  1.00 22.27           O  
ANISOU 5338  O   THR B  76     3350   3064   2047    349   -354    227       O  
ATOM   5339  CB  THR B  76     -36.296  33.713  -6.842  1.00 25.74           C  
ANISOU 5339  CB  THR B  76     3777   3445   2557    284   -300    155       C  
ATOM   5340  OG1 THR B  76     -36.038  32.513  -7.571  1.00 31.23           O  
ANISOU 5340  OG1 THR B  76     4572   4075   3219    339   -309    178       O  
ATOM   5341  CG2 THR B  76     -35.139  33.972  -5.910  1.00 27.12           C  
ANISOU 5341  CG2 THR B  76     3848   3727   2728    333   -294    110       C  
ATOM   5342  H   THR B  76     -37.453  34.687  -4.466  1.00 32.42           H  
ATOM   5343  HA  THR B  76     -38.363  33.467  -6.706  1.00 30.25           H  
ATOM   5344  HB  THR B  76     -36.360  34.457  -7.461  1.00 30.88           H  
ATOM   5345  HG1 THR B  76     -36.645  32.372  -8.104  1.00 37.48           H  
ATOM   5346 HG21 THR B  76     -34.325  34.053  -6.412  1.00 32.54           H  
ATOM   5347 HG22 THR B  76     -35.287  34.785  -5.422  1.00 32.54           H  
ATOM   5348 HG23 THR B  76     -35.051  33.246  -5.287  1.00 32.54           H  
ATOM   5349  N   TYR B  77     -38.503  31.411  -5.320  1.00 20.74           N  
ANISOU 5349  N   TYR B  77     3280   2703   1895    268   -374    306       N  
ATOM   5350  CA  TYR B  77     -38.850  30.450  -4.274  1.00 26.10           C  
ANISOU 5350  CA  TYR B  77     4010   3367   2541    288   -374    364       C  
ATOM   5351  C   TYR B  77     -38.669  28.989  -4.684  1.00 26.32           C  
ANISOU 5351  C   TYR B  77     4167   3300   2534    327   -406    401       C  
ATOM   5352  O   TYR B  77     -39.631  28.226  -4.688  1.00 30.16           O  
ANISOU 5352  O   TYR B  77     4720   3693   3045    266   -417    460       O  
ATOM   5353  CB  TYR B  77     -40.303  30.687  -3.825  1.00 29.20           C  
ANISOU 5353  CB  TYR B  77     4370   3734   2990    198   -349    413       C  
ATOM   5354  CG  TYR B  77     -40.463  30.859  -2.327  1.00 29.66           C  
ANISOU 5354  CG  TYR B  77     4408   3855   3006    222   -296    438       C  
ATOM   5355  CD1 TYR B  77     -40.049  29.863  -1.447  1.00 30.12           C  
ANISOU 5355  CD1 TYR B  77     4559   3903   2981    288   -290    479       C  
ATOM   5356  CD2 TYR B  77     -41.025  32.010  -1.789  1.00 20.88           C  
ANISOU 5356  CD2 TYR B  77     3211   2803   1919    194   -253    422       C  
ATOM   5357  CE1 TYR B  77     -40.191  30.009  -0.088  1.00 22.34           C  
ANISOU 5357  CE1 TYR B  77     3593   2965   1932    323   -240    504       C  
ATOM   5358  CE2 TYR B  77     -41.168  32.156  -0.432  1.00 21.40           C  
ANISOU 5358  CE2 TYR B  77     3289   2917   1925    230   -198    443       C  
ATOM   5359  CZ  TYR B  77     -40.751  31.149   0.411  1.00 29.77           C  
ANISOU 5359  CZ  TYR B  77     4453   3965   2894    293   -191    485       C  
ATOM   5360  OH  TYR B  77     -40.883  31.284   1.775  1.00 31.96           O  
ANISOU 5360  OH  TYR B  77     4776   4280   3085    342   -135    508       O  
ATOM   5361  H   TYR B  77     -38.897  31.276  -6.073  1.00 24.88           H  
ATOM   5362  HA  TYR B  77     -38.271  30.612  -3.499  1.00 31.32           H  
ATOM   5363  HB2 TYR B  77     -40.635  31.492  -4.252  1.00 35.04           H  
ATOM   5364  HB3 TYR B  77     -40.841  29.926  -4.094  1.00 35.04           H  
ATOM   5365  HD1 TYR B  77     -39.670  29.084  -1.785  1.00 36.14           H  
ATOM   5366  HD2 TYR B  77     -41.310  32.690  -2.356  1.00 25.05           H  
ATOM   5367  HE1 TYR B  77     -39.910  29.334   0.488  1.00 26.81           H  
ATOM   5368  HE2 TYR B  77     -41.546  32.931  -0.083  1.00 25.68           H  
ATOM   5369  HH  TYR B  77     -41.674  31.376   1.972  1.00 38.35           H  
ATOM   5370  N   PRO B  78     -37.428  28.595  -5.011  1.00 26.37           N  
ANISOU 5370  N   PRO B  78     4205   3325   2491    428   -418    365       N  
ATOM   5371  CA  PRO B  78     -37.124  27.236  -5.478  1.00 26.94           C  
ANISOU 5371  CA  PRO B  78     4418   3300   2517    491   -447    390       C  
ATOM   5372  C   PRO B  78     -37.434  26.180  -4.432  1.00 25.90           C  
ANISOU 5372  C   PRO B  78     4384   3119   2337    516   -456    457       C  
ATOM   5373  O   PRO B  78     -37.574  25.009  -4.782  1.00 27.56           O  
ANISOU 5373  O   PRO B  78     4739   3212   2521    533   -484    493       O  
ATOM   5374  CB  PRO B  78     -35.613  27.275  -5.749  1.00 27.21           C  
ANISOU 5374  CB  PRO B  78     4418   3406   2516    618   -437    331       C  
ATOM   5375  CG  PRO B  78     -35.101  28.437  -4.964  1.00 24.91           C  
ANISOU 5375  CG  PRO B  78     3966   3253   2245    619   -419    285       C  
ATOM   5376  CD  PRO B  78     -36.223  29.436  -4.935  1.00 25.22           C  
ANISOU 5376  CD  PRO B  78     3951   3292   2338    489   -401    295       C  
ATOM   5377  HA  PRO B  78     -37.606  27.035  -6.308  1.00 32.32           H  
ATOM   5378  HB2 PRO B  78     -35.206  26.449  -5.444  1.00 32.66           H  
ATOM   5379  HB3 PRO B  78     -35.455  27.405  -6.697  1.00 32.66           H  
ATOM   5380  HG2 PRO B  78     -34.877  28.149  -4.065  1.00 29.89           H  
ATOM   5381  HG3 PRO B  78     -34.323  28.811  -5.407  1.00 29.89           H  
ATOM   5382  HD2 PRO B  78     -36.211  29.934  -4.103  1.00 30.26           H  
ATOM   5383  HD3 PRO B  78     -36.172  30.025  -5.704  1.00 30.26           H  
ATOM   5384  N   ALA B  79     -37.541  26.592  -3.174  1.00 22.98           N  
ANISOU 5384  N   ALA B  79     3959   2826   1946    520   -431    473       N  
ATOM   5385  CA  ALA B  79     -37.866  25.670  -2.088  1.00 27.37           C  
ANISOU 5385  CA  ALA B  79     4628   3331   2439    544   -419    546       C  
ATOM   5386  C   ALA B  79     -39.354  25.745  -1.744  1.00 28.73           C  
ANISOU 5386  C   ALA B  79     4794   3450   2673    404   -364    614       C  
ATOM   5387  O   ALA B  79     -39.782  25.256  -0.694  1.00 27.55           O  
ANISOU 5387  O   ALA B  79     4719   3271   2478    402   -316    682       O  
ATOM   5388  CB  ALA B  79     -37.011  25.970  -0.837  1.00 25.89           C  
ANISOU 5388  CB  ALA B  79     4419   3252   2165    660   -427    524       C  
ATOM   5389  H   ALA B  79     -37.429  27.406  -2.920  1.00 27.57           H  
ATOM   5390  HA  ALA B  79     -37.668  24.754  -2.377  1.00 32.84           H  
ATOM   5391  HB1 ALA B  79     -37.246  25.351  -0.142  1.00 31.07           H  
ATOM   5392  HB2 ALA B  79     -36.083  25.874  -1.062  1.00 31.07           H  
ATOM   5393  HB3 ALA B  79     -37.187  26.869  -0.548  1.00 31.07           H  
ATOM   5394  N   THR B  80     -40.140  26.357  -2.629  1.00 28.98           N  
ANISOU 5394  N   THR B  80     4738   3466   2808    293   -367    597       N  
ATOM   5395  CA  THR B  80     -41.582  26.443  -2.443  1.00 23.65           C  
ANISOU 5395  CA  THR B  80     4018   2744   2224    161   -323    654       C  
ATOM   5396  C   THR B  80     -42.129  25.068  -2.046  1.00 33.66           C  
ANISOU 5396  C   THR B  80     5422   3884   3484    118   -302    743       C  
ATOM   5397  O   THR B  80     -41.722  24.040  -2.603  1.00 29.84           O  
ANISOU 5397  O   THR B  80     5072   3299   2967    148   -360    749       O  
ATOM   5398  CB  THR B  80     -42.269  26.928  -3.738  1.00 25.17           C  
ANISOU 5398  CB  THR B  80     4137   2900   2528     67   -377    621       C  
ATOM   5399  OG1 THR B  80     -43.683  27.056  -3.531  1.00 23.65           O  
ANISOU 5399  OG1 THR B  80     3862   2677   2448    -55   -343    670       O  
ATOM   5400  CG2 THR B  80     -41.988  25.965  -4.907  1.00 23.87           C  
ANISOU 5400  CG2 THR B  80     4101   2616   2354     73   -462    609       C  
ATOM   5401  H   THR B  80     -39.857  26.733  -3.349  1.00 34.78           H  
ATOM   5402  HA  THR B  80     -41.783  27.078  -1.725  1.00 28.38           H  
ATOM   5403  HB  THR B  80     -41.908  27.797  -3.976  1.00 30.21           H  
ATOM   5404  HG1 THR B  80     -44.002  26.332  -3.318  1.00 28.38           H  
ATOM   5405 HG21 THR B  80     -42.421  26.281  -5.703  1.00 28.65           H  
ATOM   5406 HG22 THR B  80     -41.042  25.911  -5.067  1.00 28.65           H  
ATOM   5407 HG23 THR B  80     -42.320  25.090  -4.697  1.00 28.65           H  
ATOM   5408  N   GLY B  81     -43.030  25.045  -1.064  1.00 32.39           N  
ANISOU 5408  N   GLY B  81     5238   3719   3349     52   -207    814       N  
ATOM   5409  CA  GLY B  81     -43.695  23.819  -0.667  1.00 31.22           C  
ANISOU 5409  CA  GLY B  81     5209   3438   3214    -20   -161    910       C  
ATOM   5410  C   GLY B  81     -42.992  23.094   0.461  1.00 29.54           C  
ANISOU 5410  C   GLY B  81     5169   3208   2847     93   -114    960       C  
ATOM   5411  O   GLY B  81     -43.430  22.029   0.883  1.00 35.21           O  
ANISOU 5411  O   GLY B  81     6025   3802   3551     45    -63   1048       O  
ATOM   5412  H   GLY B  81     -43.271  25.736  -0.612  1.00 38.87           H  
ATOM   5413  HA2 GLY B  81     -44.599  24.023  -0.381  1.00 37.46           H  
ATOM   5414  HA3 GLY B  81     -43.745  23.221  -1.429  1.00 37.46           H  
ATOM   5415  N   THR B  82     -41.897  23.664   0.946  1.00 30.17           N  
ANISOU 5415  N   THR B  82     5248   3404   2810    242   -139    903       N  
ATOM   5416  CA  THR B  82     -41.153  23.062   2.051  1.00 31.51           C  
ANISOU 5416  CA  THR B  82     5585   3569   2820    378   -125    938       C  
ATOM   5417  C   THR B  82     -41.410  23.809   3.352  1.00 31.17           C  
ANISOU 5417  C   THR B  82     5521   3615   2708    406    -29    960       C  
ATOM   5418  O   THR B  82     -42.319  24.645   3.439  1.00 36.35           O  
ANISOU 5418  O   THR B  82     6040   4320   3453    308     51    964       O  
ATOM   5419  CB  THR B  82     -39.617  23.027   1.779  1.00 31.24           C  
ANISOU 5419  CB  THR B  82     5579   3596   2694    550   -244    855       C  
ATOM   5420  OG1 THR B  82     -39.119  24.356   1.586  1.00 26.57           O  
ANISOU 5420  OG1 THR B  82     4807   3155   2134    577   -276    759       O  
ATOM   5421  CG2 THR B  82     -39.300  22.172   0.566  1.00 32.75           C  
ANISOU 5421  CG2 THR B  82     5835   3686   2923    554   -319    839       C  
ATOM   5422  H   THR B  82     -41.561  24.401   0.655  1.00 36.20           H  
ATOM   5423  HA  THR B  82     -41.458  22.138   2.169  1.00 37.82           H  
ATOM   5424  HB  THR B  82     -39.172  22.634   2.546  1.00 37.49           H  
ATOM   5425  HG1 THR B  82     -39.493  24.705   0.945  1.00 31.89           H  
ATOM   5426 HG21 THR B  82     -38.352  22.160   0.412  1.00 39.30           H  
ATOM   5427 HG22 THR B  82     -39.604  21.273   0.710  1.00 39.30           H  
ATOM   5428 HG23 THR B  82     -39.738  22.529  -0.210  1.00 39.30           H  
ATOM   5429  N   THR B  83     -40.602  23.496   4.360  1.00 31.54           N  
ANISOU 5429  N   THR B  83     5715   3679   2589    555    -46    970       N  
ATOM   5430  CA  THR B  83     -40.667  24.158   5.654  1.00 37.08           C  
ANISOU 5430  CA  THR B  83     6447   4458   3182    618     23    980       C  
ATOM   5431  C   THR B  83     -40.129  25.583   5.544  1.00 37.20           C  
ANISOU 5431  C   THR B  83     6286   4629   3218    657    -43    863       C  
ATOM   5432  O   THR B  83     -40.435  26.435   6.379  1.00 39.11           O  
ANISOU 5432  O   THR B  83     6508   4939   3413    670     20    853       O  
ATOM   5433  CB  THR B  83     -39.840  23.380   6.694  1.00 39.79           C  
ANISOU 5433  CB  THR B  83     7026   4767   3326    788    -15   1013       C  
ATOM   5434  OG1 THR B  83     -38.496  23.242   6.212  1.00 44.79           O  
ANISOU 5434  OG1 THR B  83     7643   5448   3929    921   -184    924       O  
ATOM   5435  CG2 THR B  83     -40.439  21.994   6.937  1.00 32.81           C  
ANISOU 5435  CG2 THR B  83     6353   3709   2406    744     73   1142       C  
ATOM   5436  H   THR B  83     -39.995  22.888   4.316  1.00 37.85           H  
ATOM   5437  HA  THR B  83     -41.597  24.197   5.958  1.00 44.49           H  
ATOM   5438  HB  THR B  83     -39.836  23.865   7.533  1.00 47.75           H  
ATOM   5439  HG1 THR B  83     -38.044  22.828   6.757  1.00 53.75           H  
ATOM   5440 HG21 THR B  83     -39.915  21.519   7.586  1.00 39.38           H  
ATOM   5441 HG22 THR B  83     -41.338  22.078   7.262  1.00 39.38           H  
ATOM   5442 HG23 THR B  83     -40.449  21.493   6.118  1.00 39.38           H  
ATOM   5443  N   THR B  84     -39.338  25.843   4.507  1.00 34.45           N  
ANISOU 5443  N   THR B  84     5823   4326   2939    674   -159    775       N  
ATOM   5444  CA  THR B  84     -38.779  27.171   4.311  1.00 37.07           C  
ANISOU 5444  CA  THR B  84     5992   4788   3305    693   -218    666       C  
ATOM   5445  C   THR B  84     -39.901  28.192   4.400  1.00 40.27           C  
ANISOU 5445  C   THR B  84     6289   5223   3787    580   -117    673       C  
ATOM   5446  O   THR B  84     -40.974  28.010   3.817  1.00 40.04           O  
ANISOU 5446  O   THR B  84     6211   5132   3872    457    -45    725       O  
ATOM   5447  CB  THR B  84     -38.022  27.312   2.961  1.00 40.05           C  
ANISOU 5447  CB  THR B  84     6251   5189   3778    686   -309    589       C  
ATOM   5448  OG1 THR B  84     -36.737  26.693   3.075  1.00 45.94           O  
ANISOU 5448  OG1 THR B  84     7057   5953   4446    831   -408    555       O  
ATOM   5449  CG2 THR B  84     -37.810  28.776   2.603  1.00 36.64           C  
ANISOU 5449  CG2 THR B  84     5643   4862   3416    647   -327    497       C  
ATOM   5450  H   THR B  84     -39.112  25.270   3.907  1.00 41.33           H  
ATOM   5451  HA  THR B  84     -38.143  27.358   5.034  1.00 44.48           H  
ATOM   5452  HB  THR B  84     -38.531  26.887   2.253  1.00 48.06           H  
ATOM   5453  HG1 THR B  84     -36.329  26.762   2.367  1.00 55.13           H  
ATOM   5454 HG21 THR B  84     -37.342  28.845   1.768  1.00 43.97           H  
ATOM   5455 HG22 THR B  84     -38.657  29.220   2.523  1.00 43.97           H  
ATOM   5456 HG23 THR B  84     -37.293  29.209   3.286  1.00 43.97           H  
ATOM   5457  N   ARG B  85     -39.651  29.254   5.157  1.00 36.95           N  
ANISOU 5457  N   ARG B  85     5836   4895   3308    631   -121    615       N  
ATOM   5458  CA  ARG B  85     -40.607  30.340   5.288  1.00 33.08           C  
ANISOU 5458  CA  ARG B  85     5249   4441   2879    555    -30    607       C  
ATOM   5459  C   ARG B  85     -39.985  31.625   4.776  1.00 32.64           C  
ANISOU 5459  C   ARG B  85     5057   4472   2875    553   -113    492       C  
ATOM   5460  O   ARG B  85     -38.796  31.664   4.452  1.00 36.50           O  
ANISOU 5460  O   ARG B  85     5518   4999   3350    607   -228    422       O  
ATOM   5461  CB  ARG B  85     -41.038  30.489   6.744  1.00 34.50           C  
ANISOU 5461  CB  ARG B  85     5554   4630   2926    616     68    650       C  
ATOM   5462  CG  ARG B  85     -41.920  29.349   7.216  1.00 37.20           C  
ANISOU 5462  CG  ARG B  85     6021   4873   3241    583    201    782       C  
ATOM   5463  CD  ARG B  85     -43.303  29.424   6.577  1.00 43.02           C  
ANISOU 5463  CD  ARG B  85     6623   5571   4154    432    322    839       C  
ATOM   5464  NE  ARG B  85     -44.161  28.289   6.928  1.00 42.05           N  
ANISOU 5464  NE  ARG B  85     6592   5342   4041    368    454    967       N  
ATOM   5465  CZ  ARG B  85     -44.207  27.134   6.266  1.00 40.25           C  
ANISOU 5465  CZ  ARG B  85     6404   5013   3875    302    421   1019       C  
ATOM   5466  NH1 ARG B  85     -43.433  26.917   5.209  1.00 35.82           N  
ANISOU 5466  NH1 ARG B  85     5807   4446   3356    308    264    955       N  
ATOM   5467  NH2 ARG B  85     -45.034  26.181   6.673  1.00 43.67           N  
ANISOU 5467  NH2 ARG B  85     6925   5342   4325    228    555   1137       N  
ATOM   5468  H   ARG B  85     -38.928  29.368   5.608  1.00 44.34           H  
ATOM   5469  HA  ARG B  85     -41.401  30.144   4.748  1.00 39.70           H  
ATOM   5470  HB2 ARG B  85     -40.248  30.510   7.307  1.00 41.41           H  
ATOM   5471  HB3 ARG B  85     -41.537  31.315   6.843  1.00 41.41           H  
ATOM   5472  HG2 ARG B  85     -41.514  28.504   6.967  1.00 44.64           H  
ATOM   5473  HG3 ARG B  85     -42.026  29.402   8.179  1.00 44.64           H  
ATOM   5474  HD2 ARG B  85     -43.744  30.235   6.875  1.00 51.63           H  
ATOM   5475  HD3 ARG B  85     -43.203  29.436   5.612  1.00 51.63           H  
ATOM   5476  HE  ARG B  85     -44.673  28.375   7.614  1.00 50.46           H  
ATOM   5477 HH11 ARG B  85     -42.895  27.531   4.937  1.00 42.98           H  
ATOM   5478 HH12 ARG B  85     -43.472  26.165   4.794  1.00 42.98           H  
ATOM   5479 HH21 ARG B  85     -45.536  26.311   7.359  1.00 52.40           H  
ATOM   5480 HH22 ARG B  85     -45.065  25.430   6.255  1.00 52.40           H  
ATOM   5481  N   SER B  86     -40.807  32.664   4.682  1.00 33.80           N  
ANISOU 5481  N   SER B  86     5113   4641   3089    489    -47    476       N  
ATOM   5482  CA  SER B  86     -40.353  33.985   4.277  1.00 31.09           C  
ANISOU 5482  CA  SER B  86     4665   4360   2789    478   -106    374       C  
ATOM   5483  C   SER B  86     -40.028  34.788   5.517  1.00 29.70           C  
ANISOU 5483  C   SER B  86     4555   4239   2492    558   -115    321       C  
ATOM   5484  O   SER B  86     -40.460  34.458   6.624  1.00 31.37           O  
ANISOU 5484  O   SER B  86     4888   4438   2593    616    -42    374       O  
ATOM   5485  CB  SER B  86     -41.432  34.713   3.471  1.00 31.30           C  
ANISOU 5485  CB  SER B  86     4579   4368   2947    382    -45    380       C  
ATOM   5486  OG  SER B  86     -41.692  34.041   2.255  1.00 34.18           O  
ANISOU 5486  OG  SER B  86     4895   4675   3416    310    -67    413       O  
ATOM   5487  H   SER B  86     -41.649  32.626   4.853  1.00 40.56           H  
ATOM   5488  HA  SER B  86     -39.545  33.907   3.728  1.00 37.31           H  
ATOM   5489  HB2 SER B  86     -42.248  34.746   3.994  1.00 37.56           H  
ATOM   5490  HB3 SER B  86     -41.127  35.613   3.276  1.00 37.56           H  
ATOM   5491  HG  SER B  86     -42.271  34.440   1.832  1.00 41.01           H  
ATOM   5492  N   VAL B  87     -39.257  35.848   5.325  1.00 31.31           N  
ANISOU 5492  N   VAL B  87     4692   4492   2712    559   -202    217       N  
ATOM   5493  CA  VAL B  87     -38.890  36.735   6.415  1.00 32.90           C  
ANISOU 5493  CA  VAL B  87     4959   4735   2805    626   -239    146       C  
ATOM   5494  C   VAL B  87     -39.273  38.149   6.021  1.00 34.87           C  
ANISOU 5494  C   VAL B  87     5129   4990   3129    565   -218     84       C  
ATOM   5495  O   VAL B  87     -39.206  38.510   4.843  1.00 31.67           O  
ANISOU 5495  O   VAL B  87     4610   4574   2848    484   -233     63       O  
ATOM   5496  CB  VAL B  87     -37.385  36.663   6.729  1.00 28.26           C  
ANISOU 5496  CB  VAL B  87     4380   4196   2163    692   -401     63       C  
ATOM   5497  CG1 VAL B  87     -36.560  36.735   5.452  1.00 24.25           C  
ANISOU 5497  CG1 VAL B  87     3718   3704   1791    626   -468     16       C  
ATOM   5498  CG2 VAL B  87     -37.000  37.765   7.698  1.00 30.42           C  
ANISOU 5498  CG2 VAL B  87     4708   4502   2347    738   -471    -33       C  
ATOM   5499  H   VAL B  87     -38.929  36.077   4.563  1.00 37.57           H  
ATOM   5500  HA  VAL B  87     -39.390  36.489   7.221  1.00 39.47           H  
ATOM   5501  HB  VAL B  87     -37.193  35.804   7.161  1.00 33.92           H  
ATOM   5502 HG11 VAL B  87     -35.628  36.688   5.679  1.00 29.09           H  
ATOM   5503 HG12 VAL B  87     -36.797  35.998   4.885  1.00 29.09           H  
ATOM   5504 HG13 VAL B  87     -36.747  37.565   5.006  1.00 29.09           H  
ATOM   5505 HG21 VAL B  87     -36.060  37.705   7.882  1.00 36.50           H  
ATOM   5506 HG22 VAL B  87     -37.202  38.615   7.300  1.00 36.50           H  
ATOM   5507 HG23 VAL B  87     -37.500  37.656   8.510  1.00 36.50           H  
ATOM   5508  N   ALA B  88     -39.706  38.928   7.003  1.00 33.05           N  
ANISOU 5508  N   ALA B  88     4982   4765   2809    614   -176     58       N  
ATOM   5509  CA  ALA B  88     -40.091  40.311   6.778  1.00 36.64           C  
ANISOU 5509  CA  ALA B  88     5396   5214   3313    578   -155     -4       C  
ATOM   5510  C   ALA B  88     -39.169  41.195   7.612  1.00 39.26           C  
ANISOU 5510  C   ALA B  88     5805   5567   3545    627   -269   -117       C  
ATOM   5511  O   ALA B  88     -38.944  40.929   8.796  1.00 35.29           O  
ANISOU 5511  O   ALA B  88     5441   5077   2891    723   -296   -125       O  
ATOM   5512  CB  ALA B  88     -41.552  40.527   7.167  1.00 38.81           C  
ANISOU 5512  CB  ALA B  88     5701   5466   3580    601      7     62       C  
ATOM   5513  H   ALA B  88     -39.786  38.674   7.821  1.00 39.66           H  
ATOM   5514  HA  ALA B  88     -39.978  40.539   5.831  1.00 43.97           H  
ATOM   5515  HB1 ALA B  88     -41.785  41.445   7.010  1.00 46.57           H  
ATOM   5516  HB2 ALA B  88     -42.106  39.953   6.633  1.00 46.57           H  
ATOM   5517  HB3 ALA B  88     -41.662  40.315   8.097  1.00 46.57           H  
ATOM   5518  N   VAL B  89     -38.636  42.244   6.997  1.00 36.94           N  
ANISOU 5518  N   VAL B  89     5437   5267   3333    558   -342   -206       N  
ATOM   5519  CA  VAL B  89     -37.572  43.008   7.628  1.00 38.99           C  
ANISOU 5519  CA  VAL B  89     5740   5541   3534    573   -483   -325       C  
ATOM   5520  C   VAL B  89     -37.735  44.505   7.446  1.00 38.26           C  
ANISOU 5520  C   VAL B  89     5655   5405   3478    521   -485   -405       C  
ATOM   5521  O   VAL B  89     -37.922  44.993   6.335  1.00 36.68           O  
ANISOU 5521  O   VAL B  89     5358   5173   3404    433   -447   -400       O  
ATOM   5522  CB  VAL B  89     -36.205  42.621   7.047  1.00 43.81           C  
ANISOU 5522  CB  VAL B  89     6231   6190   4227    524   -613   -371       C  
ATOM   5523  CG1 VAL B  89     -35.085  43.268   7.856  1.00 45.36           C  
ANISOU 5523  CG1 VAL B  89     6457   6407   4370    542   -782   -496       C  
ATOM   5524  CG2 VAL B  89     -36.066  41.120   7.025  1.00 47.82           C  
ANISOU 5524  CG2 VAL B  89     6732   6726   4710    578   -606   -288       C  
ATOM   5525  H   VAL B  89     -38.872  42.531   6.222  1.00 44.33           H  
ATOM   5526  HA  VAL B  89     -37.562  42.815   8.588  1.00 46.79           H  
ATOM   5527  HB  VAL B  89     -36.144  42.947   6.125  1.00 52.58           H  
ATOM   5528 HG11 VAL B  89     -34.240  43.014   7.478  1.00 54.43           H  
ATOM   5529 HG12 VAL B  89     -35.187  44.222   7.822  1.00 54.43           H  
ATOM   5530 HG13 VAL B  89     -35.142  42.965   8.766  1.00 54.43           H  
ATOM   5531 HG21 VAL B  89     -35.208  40.891   6.660  1.00 57.38           H  
ATOM   5532 HG22 VAL B  89     -36.140  40.786   7.922  1.00 57.38           H  
ATOM   5533 HG23 VAL B  89     -36.764  40.750   6.479  1.00 57.38           H  
ATOM   5534  N   ARG B  90     -37.653  45.231   8.553  1.00 39.31           N  
ANISOU 5534  N   ARG B  90     5927   5522   3487    586   -536   -480       N  
ATOM   5535  CA  ARG B  90     -37.609  46.679   8.506  1.00 41.78           C  
ANISOU 5535  CA  ARG B  90     6277   5779   3820    541   -569   -575       C  
ATOM   5536  C   ARG B  90     -36.139  47.084   8.425  1.00 42.17           C  
ANISOU 5536  C   ARG B  90     6262   5836   3924    460   -752   -688       C  
ATOM   5537  O   ARG B  90     -35.366  46.839   9.355  1.00 44.00           O  
ANISOU 5537  O   ARG B  90     6554   6100   4064    515   -888   -749       O  
ATOM   5538  CB  ARG B  90     -38.271  47.272   9.751  1.00 43.22           C  
ANISOU 5538  CB  ARG B  90     6661   5928   3834    657   -532   -606       C  
ATOM   5539  CG  ARG B  90     -38.538  48.770   9.659  1.00 45.66           C  
ANISOU 5539  CG  ARG B  90     7035   6158   4156    629   -530   -688       C  
ATOM   5540  CD  ARG B  90     -39.164  49.312  10.936  1.00 44.49           C  
ANISOU 5540  CD  ARG B  90     7109   5974   3822    767   -488   -723       C  
ATOM   5541  NE  ARG B  90     -40.402  48.612  11.266  1.00 47.63           N  
ANISOU 5541  NE  ARG B  90     7538   6400   4160    873   -292   -604       N  
ATOM   5542  CZ  ARG B  90     -41.594  48.889  10.745  1.00 49.57           C  
ANISOU 5542  CZ  ARG B  90     7727   6628   4480    888   -127   -537       C  
ATOM   5543  NH1 ARG B  90     -41.735  49.863   9.859  1.00 47.51           N  
ANISOU 5543  NH1 ARG B  90     7404   6312   4334    819   -138   -576       N  
ATOM   5544  NH2 ARG B  90     -42.659  48.188  11.112  1.00 51.82           N  
ANISOU 5544  NH2 ARG B  90     8016   6944   4728    972     50   -430       N  
ATOM   5545  H   ARG B  90     -37.620  44.904   9.347  1.00 47.17           H  
ATOM   5546  HA  ARG B  90     -38.075  47.005   7.708  1.00 50.14           H  
ATOM   5547  HB2 ARG B  90     -39.122  46.829   9.892  1.00 51.87           H  
ATOM   5548  HB3 ARG B  90     -37.692  47.122  10.514  1.00 51.87           H  
ATOM   5549  HG2 ARG B  90     -37.699  49.235   9.512  1.00 54.79           H  
ATOM   5550  HG3 ARG B  90     -39.149  48.941   8.926  1.00 54.79           H  
ATOM   5551  HD2 ARG B  90     -38.543  49.194  11.671  1.00 53.39           H  
ATOM   5552  HD3 ARG B  90     -39.369  50.253  10.817  1.00 53.39           H  
ATOM   5553  HE  ARG B  90     -40.357  47.974  11.841  1.00 57.16           H  
ATOM   5554 HH11 ARG B  90     -41.052  50.323   9.613  1.00 57.01           H  
ATOM   5555 HH12 ARG B  90     -42.511  50.035   9.528  1.00 57.01           H  
ATOM   5556 HH21 ARG B  90     -42.578  47.555  11.688  1.00 62.18           H  
ATOM   5557 HH22 ARG B  90     -43.429  48.369  10.776  1.00 62.18           H  
ATOM   5558  N   ILE B  91     -35.739  47.665   7.299  1.00 39.56           N  
ANISOU 5558  N   ILE B  91     5806   5477   3748    331   -755   -713       N  
ATOM   5559  CA  ILE B  91     -34.347  48.060   7.119  1.00 39.71           C  
ANISOU 5559  CA  ILE B  91     5727   5504   3856    231   -902   -813       C  
ATOM   5560  C   ILE B  91     -34.098  49.423   7.748  1.00 45.54           C  
ANISOU 5560  C   ILE B  91     6578   6169   4557    197   -995   -936       C  
ATOM   5561  O   ILE B  91     -35.030  50.193   7.969  1.00 50.02           O  
ANISOU 5561  O   ILE B  91     7283   6666   5055    234   -919   -936       O  
ATOM   5562  CB  ILE B  91     -33.950  48.107   5.639  1.00 36.73           C  
ANISOU 5562  CB  ILE B  91     5182   5117   3658    100   -844   -785       C  
ATOM   5563  CG1 ILE B  91     -34.855  49.079   4.876  1.00 38.45           C  
ANISOU 5563  CG1 ILE B  91     5454   5242   3915     48   -726   -760       C  
ATOM   5564  CG2 ILE B  91     -34.015  46.707   5.027  1.00 32.71           C  
ANISOU 5564  CG2 ILE B  91     4574   4674   3181    136   -780   -681       C  
ATOM   5565  CD1 ILE B  91     -34.190  49.689   3.647  1.00 39.14           C  
ANISOU 5565  CD1 ILE B  91     5438   5279   4153   -102   -705   -780       C  
ATOM   5566  H   ILE B  91     -36.249  47.841   6.629  1.00 47.47           H  
ATOM   5567  HA  ILE B  91     -33.770  47.408   7.568  1.00 47.65           H  
ATOM   5568  HB  ILE B  91     -33.036  48.427   5.577  1.00 44.08           H  
ATOM   5569 HG12 ILE B  91     -35.647  48.603   4.581  1.00 46.14           H  
ATOM   5570 HG13 ILE B  91     -35.107  49.804   5.469  1.00 46.14           H  
ATOM   5571 HG21 ILE B  91     -33.763  46.759   4.102  1.00 39.26           H  
ATOM   5572 HG22 ILE B  91     -33.409  46.131   5.499  1.00 39.26           H  
ATOM   5573 HG23 ILE B  91     -34.912  46.374   5.104  1.00 39.26           H  
ATOM   5574 HD11 ILE B  91     -34.810  50.284   3.220  1.00 46.96           H  
ATOM   5575 HD12 ILE B  91     -33.408  50.173   3.923  1.00 46.96           H  
ATOM   5576 HD13 ILE B  91     -33.943  48.984   3.043  1.00 46.96           H  
ATOM   5577  N   ARG B  92     -32.836  49.725   8.029  1.00 44.54           N  
ANISOU 5577  N   ARG B  92     6386   6055   4483    126  -1166  -1044       N  
ATOM   5578  CA  ARG B  92     -32.499  50.952   8.727  1.00 45.14           C  
ANISOU 5578  CA  ARG B  92     6579   6052   4519     87  -1289  -1175       C  
ATOM   5579  C   ARG B  92     -32.259  52.099   7.751  1.00 41.40           C  
ANISOU 5579  C   ARG B  92     6045   5486   4200    -85  -1251  -1214       C  
ATOM   5580  O   ARG B  92     -33.098  52.993   7.618  1.00 39.67           O  
ANISOU 5580  O   ARG B  92     5963   5168   3941    -84  -1164  -1210       O  
ATOM   5581  CB  ARG B  92     -31.269  50.742   9.608  1.00 48.63           C  
ANISOU 5581  CB  ARG B  92     6987   6546   4946     94  -1522  -1285       C  
ATOM   5582  CG  ARG B  92     -31.050  51.850  10.616  1.00 52.46           C  
ANISOU 5582  CG  ARG B  92     7649   6945   5338     91  -1681  -1425       C  
ATOM   5583  CD  ARG B  92     -29.802  51.588  11.438  1.00 58.45           C  
ANISOU 5583  CD  ARG B  92     8356   7759   6095     99  -1943  -1540       C  
ATOM   5584  NE  ARG B  92     -29.920  50.368  12.235  1.00 61.09           N  
ANISOU 5584  NE  ARG B  92     8761   8182   6269    285  -1985  -1488       N  
ATOM   5585  CZ  ARG B  92     -30.529  50.300  13.416  1.00 64.05           C  
ANISOU 5585  CZ  ARG B  92     9380   8525   6429    439  -1975  -1470       C  
ATOM   5586  NH1 ARG B  92     -31.083  51.388  13.942  1.00 72.52           N  
ANISOU 5586  NH1 ARG B  92    10646   9491   7416    445  -1944  -1515       N  
ATOM   5587  NH2 ARG B  92     -30.591  49.149  14.074  1.00 55.00           N  
ANISOU 5587  NH2 ARG B  92     8284   7443   5171    587  -1968  -1390       N  
ATOM   5588  H   ARG B  92     -32.159  49.235   7.826  1.00 53.45           H  
ATOM   5589  HA  ARG B  92     -33.247  51.202   9.308  1.00 54.16           H  
ATOM   5590  HB2 ARG B  92     -31.373  49.911  10.098  1.00 58.36           H  
ATOM   5591  HB3 ARG B  92     -30.483  50.694   9.043  1.00 58.36           H  
ATOM   5592  HG2 ARG B  92     -30.938  52.693  10.149  1.00 62.95           H  
ATOM   5593  HG3 ARG B  92     -31.810  51.894  11.217  1.00 62.95           H  
ATOM   5594  HD2 ARG B  92     -29.043  51.488  10.842  1.00 70.15           H  
ATOM   5595  HD3 ARG B  92     -29.656  52.332  12.043  1.00 70.15           H  
ATOM   5596  HE  ARG B  92     -29.573  49.646  11.920  1.00 73.31           H  
ATOM   5597 HH11 ARG B  92     -31.046  52.136  13.519  1.00 87.02           H  
ATOM   5598 HH12 ARG B  92     -31.477  51.344  14.705  1.00 87.02           H  
ATOM   5599 HH21 ARG B  92     -30.234  48.442  13.739  1.00 66.00           H  
ATOM   5600 HH22 ARG B  92     -30.986  49.111  14.837  1.00 66.00           H  
ATOM   5601  N   GLN B  93     -31.121  52.064   7.066  1.00 41.00           N  
ANISOU 5601  N   GLN B  93     5794   5462   4324   -226  -1306  -1247       N  
ATOM   5602  CA  GLN B  93     -30.711  53.172   6.212  1.00 44.99           C  
ANISOU 5602  CA  GLN B  93     6249   5868   4978   -408  -1273  -1290       C  
ATOM   5603  C   GLN B  93     -31.145  53.011   4.762  1.00 39.92           C  
ANISOU 5603  C   GLN B  93     5530   5207   4431   -464  -1075  -1175       C  
ATOM   5604  O   GLN B  93     -30.913  51.976   4.138  1.00 40.46           O  
ANISOU 5604  O   GLN B  93     5451   5364   4558   -448  -1015  -1099       O  
ATOM   5605  CB  GLN B  93     -29.198  53.368   6.285  1.00 51.84           C  
ANISOU 5605  CB  GLN B  93     6937   6762   5999   -549  -1430  -1398       C  
ATOM   5606  CG  GLN B  93     -28.714  53.863   7.625  1.00 60.81           C  
ANISOU 5606  CG  GLN B  93     8173   7877   7057   -528  -1660  -1540       C  
ATOM   5607  CD  GLN B  93     -27.211  54.012   7.665  1.00 70.73           C  
ANISOU 5607  CD  GLN B  93     9210   9167   8495   -675  -1833  -1650       C  
ATOM   5608  OE1 GLN B  93     -26.478  53.035   7.518  1.00 78.94           O  
ANISOU 5608  OE1 GLN B  93    10041  10333   9619   -652  -1874  -1631       O  
ATOM   5609  NE2 GLN B  93     -26.741  55.237   7.842  1.00 70.27           N  
ANISOU 5609  NE2 GLN B  93     9193   8994   8514   -829  -1933  -1767       N  
ATOM   5610  H   GLN B  93     -30.566  51.406   7.079  1.00 49.20           H  
ATOM   5611  HA  GLN B  93     -31.128  53.992   6.551  1.00 53.99           H  
ATOM   5612  HB2 GLN B  93     -28.764  52.519   6.108  1.00 62.21           H  
ATOM   5613  HB3 GLN B  93     -28.935  54.018   5.616  1.00 62.21           H  
ATOM   5614  HG2 GLN B  93     -29.109  54.730   7.805  1.00 72.98           H  
ATOM   5615  HG3 GLN B  93     -28.973  53.228   8.311  1.00 72.98           H  
ATOM   5616 HE21 GLN B  93     -27.285  55.898   7.928  1.00 84.33           H  
ATOM   5617 HE22 GLN B  93     -25.892  55.372   7.872  1.00 84.33           H  
ATOM   5618  N   ALA B  94     -31.763  54.064   4.240  1.00 41.67           N  
ANISOU 5618  N   ALA B  94     5874   5302   4658   -519   -984  -1168       N  
ATOM   5619  CA  ALA B  94     -32.259  54.091   2.871  1.00 43.35           C  
ANISOU 5619  CA  ALA B  94     6063   5469   4937   -561   -813  -1067       C  
ATOM   5620  C   ALA B  94     -31.098  54.011   1.854  1.00 46.44           C  
ANISOU 5620  C   ALA B  94     6268   5871   5505   -724   -775  -1065       C  
ATOM   5621  O   ALA B  94     -31.316  53.667   0.684  1.00 45.23           O  
ANISOU 5621  O   ALA B  94     6074   5713   5400   -742   -637   -972       O  
ATOM   5622  CB  ALA B  94     -33.107  55.361   2.652  1.00 40.78           C  
ANISOU 5622  CB  ALA B  94     5936   4991   4567   -572   -752  -1076       C  
ATOM   5623  H   ALA B  94     -31.909  54.794   4.671  1.00 50.01           H  
ATOM   5624  HA  ALA B  94     -32.839  53.314   2.729  1.00 52.01           H  
ATOM   5625  HB1 ALA B  94     -32.560  56.133   2.812  1.00 48.94           H  
ATOM   5626  HB2 ALA B  94     -33.429  55.369   1.748  1.00 48.94           H  
ATOM   5627  HB3 ALA B  94     -33.847  55.351   3.264  1.00 48.94           H  
ATOM   5628  N   ALA B  95     -29.876  54.300   2.317  1.00 47.67           N  
ANISOU 5628  N   ALA B  95     6311   6044   5757   -836   -898  -1168       N  
ATOM   5629  CA  ALA B  95     -28.649  54.298   1.499  1.00 45.76           C  
ANISOU 5629  CA  ALA B  95     5861   5819   5708  -1000   -859  -1181       C  
ATOM   5630  C   ALA B  95     -28.430  53.039   0.674  1.00 49.66           C  
ANISOU 5630  C   ALA B  95     6194   6425   6249   -949   -755  -1084       C  
ATOM   5631  O   ALA B  95     -27.301  52.532   0.604  1.00 52.21           O  
ANISOU 5631  O   ALA B  95     6301   6838   6697  -1000   -792  -1115       O  
ATOM   5632  CB  ALA B  95     -27.446  54.485   2.392  1.00 48.31           C  
ANISOU 5632  CB  ALA B  95     6048   6187   6122  -1081  -1049  -1312       C  
ATOM   5633  H   ALA B  95     -29.725  54.510   3.138  1.00 57.20           H  
ATOM   5634  HA  ALA B  95     -28.684  55.057   0.880  1.00 54.92           H  
ATOM   5635  HB1 ALA B  95     -26.653  54.482   1.852  1.00 57.98           H  
ATOM   5636  HB2 ALA B  95     -27.527  55.324   2.852  1.00 57.98           H  
ATOM   5637  HB3 ALA B  95     -27.413  53.765   3.027  1.00 57.98           H  
ATOM   5638  N   GLN B 102     -26.085  60.883  -0.120  1.00 60.29           N  
ANISOU 5638  N   GLN B 102     7948   6843   8116  -2054   -741  -1476       N  
ATOM   5639  CA  GLN B 102     -26.426  61.331  -1.469  1.00 65.36           C  
ANISOU 5639  CA  GLN B 102     8707   7356   8770  -2120   -503  -1364       C  
ATOM   5640  C   GLN B 102     -27.773  60.778  -1.936  1.00 64.49           C  
ANISOU 5640  C   GLN B 102     8762   7272   8468  -1890   -406  -1245       C  
ATOM   5641  O   GLN B 102     -27.947  59.567  -2.087  1.00 58.97           O  
ANISOU 5641  O   GLN B 102     7934   6738   7734  -1754   -381  -1180       O  
ATOM   5642  CB  GLN B 102     -25.341  60.915  -2.456  1.00 66.27           C  
ANISOU 5642  CB  GLN B 102     8567   7530   9084  -2274   -345  -1313       C  
ATOM   5643  CG  GLN B 102     -24.735  59.551  -2.157  1.00 70.44           C  
ANISOU 5643  CG  GLN B 102     8796   8295   9672  -2185   -408  -1317       C  
ATOM   5644  CD  GLN B 102     -24.137  58.895  -3.387  1.00 72.86           C  
ANISOU 5644  CD  GLN B 102     8921   8668  10095  -2235   -186  -1217       C  
ATOM   5645  OE1 GLN B 102     -23.265  59.464  -4.043  1.00 78.51           O  
ANISOU 5645  OE1 GLN B 102     9536   9307  10987  -2446    -54  -1217       O  
ATOM   5646  NE2 GLN B 102     -24.612  57.698  -3.714  1.00 68.31           N  
ANISOU 5646  NE2 GLN B 102     8313   8223   9417  -2041   -135  -1130       N  
ATOM   5647  HA  GLN B 102     -26.482  62.309  -1.475  1.00 78.43           H  
ATOM   5648  HB2 GLN B 102     -25.725  60.881  -3.346  1.00 79.53           H  
ATOM   5649  HB3 GLN B 102     -24.626  61.570  -2.430  1.00 79.53           H  
ATOM   5650  HG2 GLN B 102     -24.030  59.656  -1.499  1.00 84.53           H  
ATOM   5651  HG3 GLN B 102     -25.428  58.966  -1.811  1.00 84.53           H  
ATOM   5652 HE21 GLN B 102     -25.228  57.335  -3.237  1.00 81.97           H  
ATOM   5653 HE22 GLN B 102     -24.303  57.287  -4.404  1.00 81.97           H  
ATOM   5654  N   TRP B 103     -28.710  61.686  -2.196  1.00 64.12           N  
ANISOU 5654  N   TRP B 103     9000   7055   8309  -1851   -356  -1218       N  
ATOM   5655  CA  TRP B 103     -30.102  61.318  -2.447  1.00 57.93           C  
ANISOU 5655  CA  TRP B 103     8378   6285   7348  -1624   -308  -1128       C  
ATOM   5656  C   TRP B 103     -30.517  61.425  -3.912  1.00 55.92           C  
ANISOU 5656  C   TRP B 103     8232   5939   7078  -1625   -113  -1004       C  
ATOM   5657  O   TRP B 103     -29.923  62.174  -4.696  1.00 55.56           O  
ANISOU 5657  O   TRP B 103     8240   5752   7121  -1801      1   -989       O  
ATOM   5658  CB  TRP B 103     -31.025  62.183  -1.581  1.00 54.13           C  
ANISOU 5658  CB  TRP B 103     8145   5693   6727  -1518   -412  -1191       C  
ATOM   5659  CG  TRP B 103     -30.711  62.049  -0.128  1.00 52.14           C  
ANISOU 5659  CG  TRP B 103     7835   5525   6452  -1487   -605  -1310       C  
ATOM   5660  CD1 TRP B 103     -30.119  62.979   0.676  1.00 49.42           C  
ANISOU 5660  CD1 TRP B 103     7561   5074   6143  -1610   -740  -1441       C  
ATOM   5661  CD2 TRP B 103     -30.939  60.899   0.696  1.00 50.47           C  
ANISOU 5661  CD2 TRP B 103     7502   5507   6166  -1323   -695  -1312       C  
ATOM   5662  NE1 TRP B 103     -29.977  62.485   1.948  1.00 49.02           N  
ANISOU 5662  NE1 TRP B 103     7449   5144   6033  -1519   -917  -1527       N  
ATOM   5663  CE2 TRP B 103     -30.474  61.207   1.986  1.00 49.87           C  
ANISOU 5663  CE2 TRP B 103     7444   5436   6069  -1341   -884  -1445       C  
ATOM   5664  CE3 TRP B 103     -31.502  59.640   0.462  1.00 48.48           C  
ANISOU 5664  CE3 TRP B 103     7148   5414   5858  -1165   -636  -1214       C  
ATOM   5665  CZ2 TRP B 103     -30.555  60.307   3.049  1.00 47.96           C  
ANISOU 5665  CZ2 TRP B 103     7135   5350   5737  -1194  -1006  -1476       C  
ATOM   5666  CZ3 TRP B 103     -31.576  58.744   1.523  1.00 48.71           C  
ANISOU 5666  CZ3 TRP B 103     7100   5594   5813  -1034   -749  -1243       C  
ATOM   5667  CH2 TRP B 103     -31.107  59.082   2.796  1.00 43.12           C  
ANISOU 5667  CH2 TRP B 103     6425   4886   5071  -1044   -927  -1369       C  
ATOM   5668  H   TRP B 103     -28.563  62.533  -2.234  1.00 76.95           H  
ATOM   5669  HA  TRP B 103     -30.229  60.386  -2.173  1.00 69.52           H  
ATOM   5670  HB2 TRP B 103     -30.915  63.114  -1.830  1.00 64.95           H  
ATOM   5671  HB3 TRP B 103     -31.944  61.906  -1.719  1.00 64.95           H  
ATOM   5672  HD1 TRP B 103     -29.852  63.827   0.402  1.00 59.31           H  
ATOM   5673  HE1 TRP B 103     -29.634  62.909   2.614  1.00 58.83           H  
ATOM   5674  HE3 TRP B 103     -31.817  59.408  -0.381  1.00 58.18           H  
ATOM   5675  HZ2 TRP B 103     -30.242  60.530   3.895  1.00 57.55           H  
ATOM   5676  HZ3 TRP B 103     -31.949  57.903   1.384  1.00 58.45           H  
ATOM   5677  HH2 TRP B 103     -31.172  58.461   3.485  1.00 51.74           H  
ATOM   5678  N   ALA B 104     -31.558  60.669  -4.257  1.00 53.22           N  
ANISOU 5678  N   ALA B 104     7931   5670   6620  -1428    -80   -917       N  
ATOM   5679  CA  ALA B 104     -32.093  60.633  -5.614  1.00 50.52           C  
ANISOU 5679  CA  ALA B 104     7708   5253   6234  -1387     69   -802       C  
ATOM   5680  C   ALA B 104     -33.289  61.578  -5.746  1.00 51.49           C  
ANISOU 5680  C   ALA B 104     8117   5215   6233  -1277     61   -784       C  
ATOM   5681  O   ALA B 104     -34.017  61.815  -4.779  1.00 52.10           O  
ANISOU 5681  O   ALA B 104     8261   5302   6231  -1156    -50   -838       O  
ATOM   5682  CB  ALA B 104     -32.499  59.209  -5.984  1.00 39.65           C  
ANISOU 5682  CB  ALA B 104     6201   4045   4819  -1243     91   -722       C  
ATOM   5683  H   ALA B 104     -31.979  60.158  -3.709  1.00 63.86           H  
ATOM   5684  HA  ALA B 104     -31.401  60.927  -6.242  1.00 60.62           H  
ATOM   5685  HB1 ALA B 104     -32.848  59.206  -6.878  1.00 47.58           H  
ATOM   5686  HB2 ALA B 104     -31.727  58.641  -5.931  1.00 47.58           H  
ATOM   5687  HB3 ALA B 104     -33.171  58.906  -5.368  1.00 47.58           H  
ATOM   5688  N   GLY B 105     -33.492  62.105  -6.950  1.00 48.42           N  
ANISOU 5688  N   GLY B 105     7903   4675   5820  -1304    183   -709       N  
ATOM   5689  CA  GLY B 105     -34.558  63.057  -7.195  1.00 43.83           C  
ANISOU 5689  CA  GLY B 105     7603   3924   5126  -1195    174   -690       C  
ATOM   5690  C   GLY B 105     -33.994  64.395  -7.639  1.00 47.95           C  
ANISOU 5690  C   GLY B 105     8329   4209   5681  -1369    251   -706       C  
ATOM   5691  O   GLY B 105     -32.784  64.546  -7.813  1.00 48.55           O  
ANISOU 5691  O   GLY B 105     8307   4259   5880  -1587    325   -726       O  
ATOM   5692  H   GLY B 105     -33.019  61.924  -7.645  1.00 58.11           H  
ATOM   5693  HA2 GLY B 105     -35.146  62.720  -7.890  1.00 52.59           H  
ATOM   5694  HA3 GLY B 105     -35.075  63.188  -6.385  1.00 52.59           H  
ATOM   5695  N   SER B 106     -34.876  65.374  -7.807  1.00 50.13           N  
ANISOU 5695  N   SER B 106     8886   4308   5854  -1271    235   -699       N  
ATOM   5696  CA  SER B 106     -34.484  66.715  -8.229  1.00 50.82           C  
ANISOU 5696  CA  SER B 106     9223   4137   5951  -1418    306   -708       C  
ATOM   5697  C   SER B 106     -33.710  67.441  -7.129  1.00 53.65           C  
ANISOU 5697  C   SER B 106     9553   4437   6393  -1587    226   -834       C  
ATOM   5698  O   SER B 106     -33.656  66.970  -5.992  1.00 55.87           O  
ANISOU 5698  O   SER B 106     9662   4874   6694  -1544     98   -916       O  
ATOM   5699  CB  SER B 106     -35.732  67.510  -8.605  1.00 51.87           C  
ANISOU 5699  CB  SER B 106     9669   4102   5937  -1227    283   -672       C  
ATOM   5700  OG  SER B 106     -36.824  67.133  -7.783  1.00 55.16           O  
ANISOU 5700  OG  SER B 106    10035   4646   6279   -992    153   -705       O  
ATOM   5701  H   SER B 106     -35.722  65.285  -7.680  1.00 60.16           H  
ATOM   5702  HA  SER B 106     -33.909  66.651  -9.020  1.00 60.99           H  
ATOM   5703  HB2 SER B 106     -35.554  68.456  -8.482  1.00 62.24           H  
ATOM   5704  HB3 SER B 106     -35.955  67.331  -9.532  1.00 62.24           H  
ATOM   5705  HG  SER B 106     -37.492  67.563  -7.988  1.00 66.20           H  
ATOM   5706  N   GLY B 107     -33.113  68.584  -7.464  1.00 52.67           N  
ANISOU 5706  N   GLY B 107     9608   4087   6317  -1774    296   -848       N  
ATOM   5707  CA  GLY B 107     -32.340  69.345  -6.496  1.00 56.42           C  
ANISOU 5707  CA  GLY B 107    10029   4522   6887  -1928    206   -957       C  
ATOM   5708  C   GLY B 107     -31.246  68.509  -5.844  1.00 58.34           C  
ANISOU 5708  C   GLY B 107     9961   4924   7284  -2106    153  -1041       C  
ATOM   5709  O   GLY B 107     -30.422  67.902  -6.532  1.00 55.91           O  
ANISOU 5709  O   GLY B 107     9453   4697   7092  -2238    275   -986       O  
ATOM   5710  H   GLY B 107     -33.143  68.938  -8.247  1.00 63.21           H  
ATOM   5711  HA2 GLY B 107     -31.926  70.103  -6.937  1.00 67.71           H  
ATOM   5712  HA3 GLY B 107     -32.929  69.677  -5.800  1.00 67.71           H  
ATOM   5713  N   ASP B 108     -31.237  68.481  -4.513  1.00 58.03           N  
ANISOU 5713  N   ASP B 108     9094   4713   8243  -1896   -354   -292       N  
ATOM   5714  CA  ASP B 108     -30.283  67.665  -3.761  1.00 59.42           C  
ANISOU 5714  CA  ASP B 108     9241   5134   8202  -1991   -416   -414       C  
ATOM   5715  C   ASP B 108     -30.900  66.324  -3.344  1.00 59.15           C  
ANISOU 5715  C   ASP B 108     9144   5295   8033  -1839   -415   -427       C  
ATOM   5716  O   ASP B 108     -30.299  65.556  -2.590  1.00 60.37           O  
ANISOU 5716  O   ASP B 108     9278   5648   8011  -1883   -459   -526       O  
ATOM   5717  CB  ASP B 108     -29.763  68.437  -2.544  1.00 61.95           C  
ANISOU 5717  CB  ASP B 108     9644   5395   8501  -2090   -378   -634       C  
ATOM   5718  CG  ASP B 108     -28.786  69.536  -2.929  1.00 68.28           C  
ANISOU 5718  CG  ASP B 108    10423   6130   9389  -2227   -396   -619       C  
ATOM   5719  OD1 ASP B 108     -27.851  69.258  -3.710  1.00 69.54           O  
ANISOU 5719  OD1 ASP B 108    10486   6443   9491  -2317   -475   -507       O  
ATOM   5720  OD2 ASP B 108     -28.955  70.682  -2.460  1.00 73.37           O  
ANISOU 5720  OD2 ASP B 108    11144   6568  10164  -2243   -325   -721       O  
ATOM   5721  H   ASP B 108     -31.778  68.929  -4.017  1.00 69.64           H  
ATOM   5722  HA  ASP B 108     -29.516  67.470  -4.338  1.00 71.30           H  
ATOM   5723  HB2 ASP B 108     -30.512  68.848  -2.085  1.00 74.34           H  
ATOM   5724  HB3 ASP B 108     -29.305  67.821  -1.950  1.00 74.34           H  
ATOM   5725  N   GLY B 109     -32.102  66.049  -3.844  1.00 59.24           N  
ANISOU 5725  N   GLY B 109     9124   5248   8136  -1663   -368   -319       N  
ATOM   5726  CA  GLY B 109     -32.702  64.730  -3.725  1.00 57.11           C  
ANISOU 5726  CA  GLY B 109     8777   5164   7758  -1522   -373   -290       C  
ATOM   5727  C   GLY B 109     -33.694  64.564  -2.588  1.00 57.99           C  
ANISOU 5727  C   GLY B 109     8956   5214   7862  -1407   -277   -430       C  
ATOM   5728  O   GLY B 109     -33.906  65.470  -1.787  1.00 57.74           O  
ANISOU 5728  O   GLY B 109     9039   4999   7899  -1435   -199   -574       O  
ATOM   5729  H   GLY B 109     -32.594  66.618  -4.261  1.00 71.09           H  
ATOM   5730  HA2 GLY B 109     -33.162  64.521  -4.553  1.00 68.53           H  
ATOM   5731  HA3 GLY B 109     -31.996  64.076  -3.602  1.00 68.53           H  
ATOM   5732  N   PHE B 110     -34.302  63.382  -2.534  1.00 61.18           N  
ANISOU 5732  N   PHE B 110     9289   5773   8183  -1281   -275   -390       N  
ATOM   5733  CA  PHE B 110     -35.258  63.018  -1.494  1.00 60.82           C  
ANISOU 5733  CA  PHE B 110     9290   5710   8109  -1168   -182   -506       C  
ATOM   5734  C   PHE B 110     -34.560  62.364  -0.299  1.00 58.33           C  
ANISOU 5734  C   PHE B 110     9013   5570   7581  -1242   -205   -655       C  
ATOM   5735  O   PHE B 110     -34.080  61.231  -0.391  1.00 55.67           O  
ANISOU 5735  O   PHE B 110     8595   5456   7099  -1243   -281   -601       O  
ATOM   5736  CB  PHE B 110     -36.298  62.041  -2.059  1.00 61.83           C  
ANISOU 5736  CB  PHE B 110     9316   5918   8257  -1002   -169   -377       C  
ATOM   5737  CG  PHE B 110     -37.360  62.695  -2.903  1.00 65.56           C  
ANISOU 5737  CG  PHE B 110     9764   6202   8945   -893   -122   -258       C  
ATOM   5738  CD1 PHE B 110     -38.396  63.399  -2.311  1.00 69.44           C  
ANISOU 5738  CD1 PHE B 110    10319   6488   9576   -800     -2   -341       C  
ATOM   5739  CD2 PHE B 110     -37.331  62.600  -4.284  1.00 64.81           C  
ANISOU 5739  CD2 PHE B 110     9576   6139   8911   -883   -197    -63       C  
ATOM   5740  CE1 PHE B 110     -39.376  64.000  -3.077  1.00 70.17           C  
ANISOU 5740  CE1 PHE B 110    10375   6407   9881   -690     34   -219       C  
ATOM   5741  CE2 PHE B 110     -38.308  63.201  -5.054  1.00 67.50           C  
ANISOU 5741  CE2 PHE B 110     9888   6317   9443   -784   -168     62       C  
ATOM   5742  CZ  PHE B 110     -39.332  63.899  -4.447  1.00 70.54           C  
ANISOU 5742  CZ  PHE B 110    10328   6494   9981   -682    -57    -11       C  
ATOM   5743  H   PHE B 110     -34.173  62.756  -3.109  1.00 73.41           H  
ATOM   5744  HA  PHE B 110     -35.723  63.822  -1.180  1.00 72.99           H  
ATOM   5745  HB2 PHE B 110     -35.843  61.387  -2.611  1.00 74.19           H  
ATOM   5746  HB3 PHE B 110     -36.741  61.595  -1.320  1.00 74.19           H  
ATOM   5747  HD1 PHE B 110     -38.430  63.470  -1.384  1.00 83.33           H  
ATOM   5748  HD2 PHE B 110     -36.643  62.131  -4.698  1.00 77.77           H  
ATOM   5749  HE1 PHE B 110     -40.065  64.471  -2.666  1.00 84.21           H  
ATOM   5750  HE2 PHE B 110     -38.278  63.132  -5.981  1.00 81.00           H  
ATOM   5751  HZ  PHE B 110     -39.991  64.303  -4.965  1.00 84.65           H  
ATOM   5752  N   GLU B 111     -34.522  63.074   0.824  1.00 60.07           N  
ANISOU 5752  N   GLU B 111     9357   5686   7780  -1304   -139   -841       N  
ATOM   5753  CA  GLU B 111     -33.971  62.532   2.062  1.00 59.33           C  
ANISOU 5753  CA  GLU B 111     9315   5753   7476  -1376   -158   -988       C  
ATOM   5754  C   GLU B 111     -34.957  61.516   2.645  1.00 54.48           C  
ANISOU 5754  C   GLU B 111     8685   5230   6784  -1231    -92   -998       C  
ATOM   5755  O   GLU B 111     -36.137  61.816   2.818  1.00 51.40           O  
ANISOU 5755  O   GLU B 111     8329   4693   6508  -1116     28  -1028       O  
ATOM   5756  CB  GLU B 111     -33.694  63.675   3.043  1.00 64.48           C  
ANISOU 5756  CB  GLU B 111    10114   6257   8129  -1497   -100  -1193       C  
ATOM   5757  CG  GLU B 111     -33.049  63.268   4.358  1.00 69.33           C  
ANISOU 5757  CG  GLU B 111    10794   7038   8511  -1599   -131  -1353       C  
ATOM   5758  CD  GLU B 111     -32.748  64.473   5.257  1.00 76.02           C  
ANISOU 5758  CD  GLU B 111    11792   7733   9358  -1739    -75  -1568       C  
ATOM   5759  OE1 GLU B 111     -32.755  65.621   4.755  1.00 81.28           O  
ANISOU 5759  OE1 GLU B 111    12483   8187  10213  -1769    -38  -1569       O  
ATOM   5760  OE2 GLU B 111     -32.508  64.278   6.468  1.00 75.10           O  
ANISOU 5760  OE2 GLU B 111    11727   7742   9065  -1787    -70  -1707       O  
ATOM   5761  H   GLU B 111     -34.812  63.880   0.896  1.00 72.08           H  
ATOM   5762  HA  GLU B 111     -33.127  62.073   1.872  1.00 71.20           H  
ATOM   5763  HB2 GLU B 111     -33.101  64.311   2.613  1.00 77.38           H  
ATOM   5764  HB3 GLU B 111     -34.536  64.109   3.254  1.00 77.38           H  
ATOM   5765  HG2 GLU B 111     -33.651  62.678   4.837  1.00 83.20           H  
ATOM   5766  HG3 GLU B 111     -32.213  62.814   4.173  1.00 83.20           H  
ATOM   5767  N   ARG B 112     -34.476  60.305   2.914  1.00 54.12           N  
ANISOU 5767  N   ARG B 112     8580   5424   6559  -1235   -168   -963       N  
ATOM   5768  CA  ARG B 112     -35.334  59.227   3.401  1.00 52.60           C  
ANISOU 5768  CA  ARG B 112     8366   5332   6289  -1108   -114   -950       C  
ATOM   5769  C   ARG B 112     -34.996  58.893   4.839  1.00 50.88           C  
ANISOU 5769  C   ARG B 112     8237   5233   5864  -1173   -107  -1098       C  
ATOM   5770  O   ARG B 112     -33.851  58.576   5.162  1.00 51.24           O  
ANISOU 5770  O   ARG B 112     8274   5436   5761  -1286   -217  -1114       O  
ATOM   5771  CB  ARG B 112     -35.166  57.966   2.557  1.00 50.16           C  
ANISOU 5771  CB  ARG B 112     7918   5199   5941  -1044   -200   -779       C  
ATOM   5772  CG  ARG B 112     -35.268  58.196   1.076  1.00 51.77           C  
ANISOU 5772  CG  ARG B 112     8029   5336   6304  -1010   -234   -625       C  
ATOM   5773  CD  ARG B 112     -36.649  58.686   0.685  1.00 53.19           C  
ANISOU 5773  CD  ARG B 112     8213   5331   6665   -884   -128   -590       C  
ATOM   5774  NE  ARG B 112     -36.841  58.627  -0.760  1.00 52.19           N  
ANISOU 5774  NE  ARG B 112     7982   5187   6659   -838   -176   -416       N  
ATOM   5775  CZ  ARG B 112     -37.938  59.034  -1.391  1.00 49.00           C  
ANISOU 5775  CZ  ARG B 112     7550   4642   6426   -733   -118   -339       C  
ATOM   5776  NH1 ARG B 112     -38.954  59.540  -0.704  1.00 47.70           N  
ANISOU 5776  NH1 ARG B 112     7446   4327   6350   -653      0   -426       N  
ATOM   5777  NH2 ARG B 112     -38.018  58.932  -2.713  1.00 47.62           N  
ANISOU 5777  NH2 ARG B 112     7282   4480   6331   -709   -178   -174       N  
ATOM   5778  H   ARG B 112     -33.651  60.080   2.822  1.00 64.94           H  
ATOM   5779  HA  ARG B 112     -36.271  59.509   3.358  1.00 63.12           H  
ATOM   5780  HB2 ARG B 112     -34.291  57.586   2.736  1.00 60.19           H  
ATOM   5781  HB3 ARG B 112     -35.856  57.331   2.805  1.00 60.19           H  
ATOM   5782  HG2 ARG B 112     -34.621  58.867   0.811  1.00 62.12           H  
ATOM   5783  HG3 ARG B 112     -35.099  57.362   0.610  1.00 62.12           H  
ATOM   5784  HD2 ARG B 112     -37.320  58.126   1.105  1.00 63.82           H  
ATOM   5785  HD3 ARG B 112     -36.754  59.608   0.970  1.00 63.82           H  
ATOM   5786  HE  ARG B 112     -36.201  58.307  -1.237  1.00 62.62           H  
ATOM   5787 HH11 ARG B 112     -38.905  59.605   0.152  1.00 57.24           H  
ATOM   5788 HH12 ARG B 112     -39.662  59.803  -1.115  1.00 57.24           H  
ATOM   5789 HH21 ARG B 112     -37.360  58.605  -3.159  1.00 57.14           H  
ATOM   5790 HH22 ARG B 112     -38.726  59.197  -3.122  1.00 57.14           H  
ATOM   5791  N   ALA B 113     -36.010  58.947   5.693  1.00 49.87           N  
ANISOU 5791  N   ALA B 113     8187   5038   5725  -1101     24  -1200       N  
ATOM   5792  CA  ALA B 113     -35.848  58.648   7.106  1.00 47.31           C  
ANISOU 5792  CA  ALA B 113     7959   4823   5191  -1160     49  -1341       C  
ATOM   5793  C   ALA B 113     -35.499  57.171   7.285  1.00 47.15           C  
ANISOU 5793  C   ALA B 113     7865   5050   5000  -1132    -39  -1238       C  
ATOM   5794  O   ALA B 113     -35.820  56.342   6.434  1.00 47.94           O  
ANISOU 5794  O   ALA B 113     7850   5199   5165  -1029    -65  -1081       O  
ATOM   5795  CB  ALA B 113     -37.127  58.996   7.865  1.00 42.89           C  
ANISOU 5795  CB  ALA B 113     7489   4133   4673  -1075    230  -1462       C  
ATOM   5796  H   ALA B 113     -36.814  59.158   5.474  1.00 59.85           H  
ATOM   5797  HA  ALA B 113     -35.115  59.186   7.471  1.00 56.77           H  
ATOM   5798  HB1 ALA B 113     -37.003  58.792   8.795  1.00 51.46           H  
ATOM   5799  HB2 ALA B 113     -37.310  59.932   7.755  1.00 51.46           H  
ATOM   5800  HB3 ALA B 113     -37.852  58.476   7.510  1.00 51.46           H  
ATOM   5801  N   ASP B 114     -34.845  56.856   8.400  1.00 48.38           N  
ANISOU 5801  N   ASP B 114     8088   5356   4937  -1227    -86  -1325       N  
ATOM   5802  CA  ASP B 114     -34.484  55.481   8.746  1.00 50.26           C  
ANISOU 5802  CA  ASP B 114     8269   5820   5005  -1204   -168  -1231       C  
ATOM   5803  C   ASP B 114     -35.703  54.627   9.122  1.00 49.60           C  
ANISOU 5803  C   ASP B 114     8190   5755   4902  -1068    -54  -1196       C  
ATOM   5804  O   ASP B 114     -36.712  55.145   9.617  1.00 46.27           O  
ANISOU 5804  O   ASP B 114     7850   5210   4522  -1025     96  -1301       O  
ATOM   5805  CB  ASP B 114     -33.482  55.478   9.912  1.00 52.91           C  
ANISOU 5805  CB  ASP B 114     8684   6311   5110  -1350   -254  -1332       C  
ATOM   5806  CG  ASP B 114     -32.059  55.829   9.479  1.00 55.70           C  
ANISOU 5806  CG  ASP B 114     8980   6729   5453  -1481   -412  -1311       C  
ATOM   5807  OD1 ASP B 114     -31.826  56.098   8.275  1.00 54.84           O  
ANISOU 5807  OD1 ASP B 114     8779   6544   5513  -1464   -446  -1222       O  
ATOM   5808  OD2 ASP B 114     -31.168  55.828  10.357  1.00 55.55           O  
ANISOU 5808  OD2 ASP B 114     8981   6852   5273  -1588   -497  -1366       O  
ATOM   5809  H   ASP B 114     -34.593  57.433   8.986  1.00 58.05           H  
ATOM   5810  HA  ASP B 114     -34.050  55.063   7.974  1.00 60.31           H  
ATOM   5811  HB2 ASP B 114     -33.764  56.131  10.571  1.00 63.50           H  
ATOM   5812  HB3 ASP B 114     -33.464  54.593  10.310  1.00 63.50           H  
ATOM   5813  N   GLY B 115     -35.598  53.317   8.888  1.00 48.38           N  
ANISOU 5813  N   GLY B 115     7943   5750   4688  -1002   -118  -1052       N  
ATOM   5814  CA  GLY B 115     -36.647  52.376   9.261  1.00 49.27           C  
ANISOU 5814  CA  GLY B 115     8053   5899   4769   -888    -22  -1006       C  
ATOM   5815  C   GLY B 115     -37.946  52.575   8.498  1.00 48.00           C  
ANISOU 5815  C   GLY B 115     7844   5576   4817   -762    102   -971       C  
ATOM   5816  O   GLY B 115     -39.028  52.286   9.010  1.00 47.14           O  
ANISOU 5816  O   GLY B 115     7765   5440   4704   -686    230   -998       O  
ATOM   5817  H   GLY B 115     -34.919  52.947   8.511  1.00 58.05           H  
ATOM   5818  HA2 GLY B 115     -36.337  51.472   9.100  1.00 59.13           H  
ATOM   5819  HA3 GLY B 115     -36.836  52.468  10.208  1.00 59.13           H  
ATOM   5820  N   SER B 116     -37.839  53.045   7.259  1.00 44.18           N  
ANISOU 5820  N   SER B 116     7279   4995   4512   -742     61   -903       N  
ATOM   5821  CA  SER B 116     -39.010  53.461   6.501  1.00 39.60           C  
ANISOU 5821  CA  SER B 116     6655   4252   4141   -635    162   -872       C  
ATOM   5822  C   SER B 116     -39.382  52.460   5.407  1.00 36.64           C  
ANISOU 5822  C   SER B 116     6142   3928   3852   -538    123   -701       C  
ATOM   5823  O   SER B 116     -40.306  52.706   4.636  1.00 38.06           O  
ANISOU 5823  O   SER B 116     6262   3995   4204   -451    182   -649       O  
ATOM   5824  CB  SER B 116     -38.767  54.845   5.887  1.00 42.54           C  
ANISOU 5824  CB  SER B 116     7046   4453   4663   -682    156   -916       C  
ATOM   5825  OG  SER B 116     -38.363  55.783   6.877  1.00 49.23           O  
ANISOU 5825  OG  SER B 116     8025   5246   5433   -786    191  -1088       O  
ATOM   5826  H   SER B 116     -37.096  53.133   6.836  1.00 53.02           H  
ATOM   5827  HA  SER B 116     -39.772  53.533   7.112  1.00 47.52           H  
ATOM   5828  HB2 SER B 116     -38.069  54.774   5.217  1.00 51.04           H  
ATOM   5829  HB3 SER B 116     -39.589  55.155   5.476  1.00 51.04           H  
ATOM   5830  HG  SER B 116     -38.237  56.516   6.534  1.00 59.07           H  
ATOM   5831  N   TYR B 117     -38.677  51.333   5.339  1.00 30.97           N  
ANISOU 5831  N   TYR B 117     5371   3377   3021   -552     25   -615       N  
ATOM   5832  CA  TYR B 117     -38.952  50.348   4.296  1.00 30.51           C  
ANISOU 5832  CA  TYR B 117     5188   3368   3037   -473    -12   -468       C  
ATOM   5833  C   TYR B 117     -38.980  48.940   4.851  1.00 35.54           C  
ANISOU 5833  C   TYR B 117     5809   4148   3548   -439    -18   -415       C  
ATOM   5834  O   TYR B 117     -38.183  48.577   5.718  1.00 38.60           O  
ANISOU 5834  O   TYR B 117     6248   4648   3772   -499    -72   -443       O  
ATOM   5835  CB  TYR B 117     -37.941  50.453   3.144  1.00 29.10           C  
ANISOU 5835  CB  TYR B 117     4929   3220   2908   -522   -137   -388       C  
ATOM   5836  CG  TYR B 117     -37.911  51.835   2.531  1.00 29.78           C  
ANISOU 5836  CG  TYR B 117     5032   3158   3127   -561   -132   -419       C  
ATOM   5837  CD1 TYR B 117     -38.864  52.227   1.603  1.00 25.47           C  
ANISOU 5837  CD1 TYR B 117     4434   2490   2754   -486    -82   -359       C  
ATOM   5838  CD2 TYR B 117     -36.953  52.760   2.916  1.00 27.78           C  
ANISOU 5838  CD2 TYR B 117     4847   2881   2827   -676   -179   -505       C  
ATOM   5839  CE1 TYR B 117     -38.847  53.494   1.063  1.00 33.64           C  
ANISOU 5839  CE1 TYR B 117     5487   3378   3916   -516    -79   -371       C  
ATOM   5840  CE2 TYR B 117     -36.929  54.028   2.379  1.00 32.66           C  
ANISOU 5840  CE2 TYR B 117     5488   3347   3575   -715   -168   -530       C  
ATOM   5841  CZ  TYR B 117     -37.875  54.393   1.449  1.00 31.99           C  
ANISOU 5841  CZ  TYR B 117     5354   3135   3666   -631   -118   -457       C  
ATOM   5842  OH  TYR B 117     -37.858  55.667   0.913  1.00 33.68           O  
ANISOU 5842  OH  TYR B 117     5593   3185   4018   -666   -110   -465       O  
ATOM   5843  H   TYR B 117     -38.042  51.116   5.877  1.00 37.17           H  
ATOM   5844  HA  TYR B 117     -39.840  50.533   3.924  1.00 36.62           H  
ATOM   5845  HB2 TYR B 117     -37.053  50.254   3.482  1.00 34.92           H  
ATOM   5846  HB3 TYR B 117     -38.183  49.820   2.450  1.00 34.92           H  
ATOM   5847  HD1 TYR B 117     -39.520  51.624   1.337  1.00 30.57           H  
ATOM   5848  HD2 TYR B 117     -36.310  52.518   3.543  1.00 33.34           H  
ATOM   5849  HE1 TYR B 117     -39.487  53.742   0.435  1.00 40.37           H  
ATOM   5850  HE2 TYR B 117     -36.275  54.635   2.643  1.00 39.19           H  
ATOM   5851  HH  TYR B 117     -37.150  55.796   0.521  1.00 40.41           H  
ATOM   5852  N   ILE B 118     -39.930  48.158   4.352  1.00 33.68           N  
ANISOU 5852  N   ILE B 118     5501   3904   3391   -345     34   -335       N  
ATOM   5853  CA  ILE B 118     -40.020  46.759   4.700  1.00 34.30           C  
ANISOU 5853  CA  ILE B 118     5554   4098   3382   -307     32   -266       C  
ATOM   5854  C   ILE B 118     -39.750  45.899   3.467  1.00 33.41           C  
ANISOU 5854  C   ILE B 118     5320   4032   3343   -275    -45   -145       C  
ATOM   5855  O   ILE B 118     -40.275  46.158   2.380  1.00 32.90           O  
ANISOU 5855  O   ILE B 118     5184   3897   3419   -239    -36   -103       O  
ATOM   5856  CB  ILE B 118     -41.400  46.420   5.303  1.00 35.62           C  
ANISOU 5856  CB  ILE B 118     5744   4224   3565   -236    175   -286       C  
ATOM   5857  CG1 ILE B 118     -41.586  47.129   6.644  1.00 37.27           C  
ANISOU 5857  CG1 ILE B 118     6082   4409   3669   -276    261   -417       C  
ATOM   5858  CG2 ILE B 118     -41.540  44.927   5.515  1.00 40.01           C  
ANISOU 5858  CG2 ILE B 118     6265   4882   4053   -198    173   -196       C  
ATOM   5859  CD1 ILE B 118     -42.975  46.964   7.236  1.00 35.27           C  
ANISOU 5859  CD1 ILE B 118     5850   4108   3444   -209    423   -452       C  
ATOM   5860  H   ILE B 118     -40.537  48.423   3.803  1.00 40.41           H  
ATOM   5861  HA  ILE B 118     -39.337  46.552   5.371  1.00 41.16           H  
ATOM   5862  HB  ILE B 118     -42.092  46.718   4.692  1.00 42.74           H  
ATOM   5863 HG12 ILE B 118     -40.948  46.769   7.280  1.00 44.72           H  
ATOM   5864 HG13 ILE B 118     -41.427  48.078   6.521  1.00 44.72           H  
ATOM   5865 HG21 ILE B 118     -42.405  44.744   5.890  1.00 48.01           H  
ATOM   5866 HG22 ILE B 118     -41.449  44.482   4.669  1.00 48.01           H  
ATOM   5867 HG23 ILE B 118     -40.853  44.631   6.117  1.00 48.01           H  
ATOM   5868 HD11 ILE B 118     -43.015  47.434   8.072  1.00 42.33           H  
ATOM   5869 HD12 ILE B 118     -43.620  47.327   6.624  1.00 42.33           H  
ATOM   5870 HD13 ILE B 118     -43.145  46.030   7.376  1.00 42.33           H  
ATOM   5871  N   TYR B 119     -38.897  44.895   3.652  1.00 30.64           N  
ANISOU 5871  N   TYR B 119     4948   3802   2892   -290   -123    -90       N  
ATOM   5872  CA  TYR B 119     -38.678  43.849   2.664  1.00 28.06           C  
ANISOU 5872  CA  TYR B 119     4515   3526   2619   -253   -175     13       C  
ATOM   5873  C   TYR B 119     -39.313  42.585   3.184  1.00 27.89           C  
ANISOU 5873  C   TYR B 119     4494   3544   2559   -194   -118     62       C  
ATOM   5874  O   TYR B 119     -39.171  42.241   4.359  1.00 33.85           O  
ANISOU 5874  O   TYR B 119     5321   4352   3187   -206   -104     48       O  
ATOM   5875  CB  TYR B 119     -37.183  43.590   2.452  1.00 30.19           C  
ANISOU 5875  CB  TYR B 119     4748   3895   2827   -306   -299     44       C  
ATOM   5876  CG  TYR B 119     -36.506  44.586   1.544  1.00 32.13           C  
ANISOU 5876  CG  TYR B 119     4958   4111   3138   -365   -361     28       C  
ATOM   5877  CD1 TYR B 119     -36.047  45.799   2.040  1.00 37.86           C  
ANISOU 5877  CD1 TYR B 119     5754   4803   3828   -441   -380    -55       C  
ATOM   5878  CD2 TYR B 119     -36.329  44.326   0.191  1.00 28.86           C  
ANISOU 5878  CD2 TYR B 119     4444   3701   2818   -353   -396     92       C  
ATOM   5879  CE1 TYR B 119     -35.429  46.720   1.217  1.00 33.66           C  
ANISOU 5879  CE1 TYR B 119     5191   4235   3361   -503   -432    -63       C  
ATOM   5880  CE2 TYR B 119     -35.712  45.250  -0.636  1.00 27.03           C  
ANISOU 5880  CE2 TYR B 119     4184   3447   2639   -415   -447     86       C  
ATOM   5881  CZ  TYR B 119     -35.265  46.439  -0.110  1.00 29.44           C  
ANISOU 5881  CZ  TYR B 119     4558   3711   2915   -489   -465     14       C  
ATOM   5882  OH  TYR B 119     -34.647  47.369  -0.906  1.00 35.74           O  
ANISOU 5882  OH  TYR B 119     5332   4479   3769   -559   -512     14       O  
ATOM   5883  H   TYR B 119     -38.422  44.799   4.362  1.00 36.77           H  
ATOM   5884  HA  TYR B 119     -39.091  44.093   1.809  1.00 33.67           H  
ATOM   5885  HB2 TYR B 119     -36.736  43.624   3.312  1.00 36.22           H  
ATOM   5886  HB3 TYR B 119     -37.072  42.710   2.059  1.00 36.22           H  
ATOM   5887  HD1 TYR B 119     -36.155  45.993   2.943  1.00 45.43           H  
ATOM   5888  HD2 TYR B 119     -36.631  43.521  -0.165  1.00 34.63           H  
ATOM   5889  HE1 TYR B 119     -35.124  47.527   1.564  1.00 40.39           H  
ATOM   5890  HE2 TYR B 119     -35.597  45.064  -1.540  1.00 32.44           H  
ATOM   5891  HH  TYR B 119     -35.154  47.606  -1.505  1.00 42.89           H  
ATOM   5892  N   ILE B 120     -40.028  41.900   2.313  1.00 26.69           N  
ANISOU 5892  N   ILE B 120     4262   3367   2511   -140    -87    123       N  
ATOM   5893  CA  ILE B 120     -40.510  40.573   2.620  1.00 24.16           C  
ANISOU 5893  CA  ILE B 120     3927   3080   2172    -93    -43    181       C  
ATOM   5894  C   ILE B 120     -40.062  39.640   1.494  1.00 27.13           C  
ANISOU 5894  C   ILE B 120     4205   3491   2613    -76   -104    254       C  
ATOM   5895  O   ILE B 120     -40.216  39.941   0.301  1.00 25.01           O  
ANISOU 5895  O   ILE B 120     3867   3192   2445    -78   -123    262       O  
ATOM   5896  CB  ILE B 120     -42.047  40.544   2.810  1.00 26.09           C  
ANISOU 5896  CB  ILE B 120     4176   3255   2483    -47     84    168       C  
ATOM   5897  CG1 ILE B 120     -42.497  39.126   3.164  1.00 32.14           C  
ANISOU 5897  CG1 ILE B 120     4931   4054   3227    -12    130    233       C  
ATOM   5898  CG2 ILE B 120     -42.765  41.044   1.562  1.00 25.15           C  
ANISOU 5898  CG2 ILE B 120     3973   3065   2519    -25     95    175       C  
ATOM   5899  CD1 ILE B 120     -43.949  39.022   3.546  1.00 36.54           C  
ANISOU 5899  CD1 ILE B 120     5493   4559   3833     23    262    220       C  
ATOM   5900  H   ILE B 120     -40.248  42.183   1.531  1.00 32.03           H  
ATOM   5901  HA  ILE B 120     -40.095  40.266   3.453  1.00 28.99           H  
ATOM   5902  HB  ILE B 120     -42.275  41.130   3.549  1.00 31.31           H  
ATOM   5903 HG12 ILE B 120     -42.351  38.553   2.395  1.00 38.57           H  
ATOM   5904 HG13 ILE B 120     -41.970  38.810   3.914  1.00 38.57           H  
ATOM   5905 HG21 ILE B 120     -43.712  41.013   1.714  1.00 30.19           H  
ATOM   5906 HG22 ILE B 120     -42.491  41.947   1.386  1.00 30.19           H  
ATOM   5907 HG23 ILE B 120     -42.533  40.480   0.821  1.00 30.19           H  
ATOM   5908 HD11 ILE B 120     -44.152  38.106   3.752  1.00 43.85           H  
ATOM   5909 HD12 ILE B 120     -44.110  39.574   4.314  1.00 43.85           H  
ATOM   5910 HD13 ILE B 120     -44.488  39.319   2.809  1.00 43.85           H  
ATOM   5911  N   ALA B 121     -39.487  38.509   1.878  1.00 29.09           N  
ANISOU 5911  N   ALA B 121     4450   3802   2802    -62   -135    308       N  
ATOM   5912  CA  ALA B 121     -38.875  37.616   0.914  1.00 26.12           C  
ANISOU 5912  CA  ALA B 121     3986   3457   2481    -47   -189    363       C  
ATOM   5913  C   ALA B 121     -38.708  36.233   1.513  1.00 27.83           C  
ANISOU 5913  C   ALA B 121     4210   3705   2659     -8   -181    430       C  
ATOM   5914  O   ALA B 121     -38.838  36.056   2.722  1.00 27.55           O  
ANISOU 5914  O   ALA B 121     4251   3689   2529     -5   -156    443       O  
ATOM   5915  CB  ALA B 121     -37.521  38.171   0.490  1.00 25.51           C  
ANISOU 5915  CB  ALA B 121     3877   3433   2382    -91   -292    350       C  
ATOM   5916  H   ALA B 121     -39.440  38.238   2.693  1.00 34.91           H  
ATOM   5917  HA  ALA B 121     -39.446  37.547   0.121  1.00 31.34           H  
ATOM   5918  HB1 ALA B 121     -37.124  37.574  -0.148  1.00 30.61           H  
ATOM   5919  HB2 ALA B 121     -37.648  39.036   0.094  1.00 30.61           H  
ATOM   5920  HB3 ALA B 121     -36.958  38.246   1.264  1.00 30.61           H  
ATOM   5921  N   PRO B 122     -38.439  35.239   0.658  1.00 27.48           N  
ANISOU 5921  N   PRO B 122     4089   3663   2688     18   -197    473       N  
ATOM   5922  CA  PRO B 122     -38.031  33.928   1.156  1.00 31.67           C  
ANISOU 5922  CA  PRO B 122     4620   4214   3200     58   -204    544       C  
ATOM   5923  C   PRO B 122     -36.727  34.048   1.930  1.00 32.27           C  
ANISOU 5923  C   PRO B 122     4716   4369   3176     49   -298    570       C  
ATOM   5924  O   PRO B 122     -35.869  34.837   1.540  1.00 33.71           O  
ANISOU 5924  O   PRO B 122     4866   4594   3348     12   -369    534       O  
ATOM   5925  CB  PRO B 122     -37.823  33.111  -0.127  1.00 30.09           C  
ANISOU 5925  CB  PRO B 122     4325   3996   3113     78   -208    556       C  
ATOM   5926  CG  PRO B 122     -37.683  34.123  -1.223  1.00 27.09           C  
ANISOU 5926  CG  PRO B 122     3896   3623   2772     36   -238    498       C  
ATOM   5927  CD  PRO B 122     -38.532  35.271  -0.810  1.00 25.55           C  
ANISOU 5927  CD  PRO B 122     3759   3400   2550     10   -204    456       C  
ATOM   5928  HA  PRO B 122     -38.727  33.522   1.713  1.00 38.01           H  
ATOM   5929  HB2 PRO B 122     -37.016  32.579  -0.048  1.00 36.11           H  
ATOM   5930  HB3 PRO B 122     -38.594  32.544  -0.282  1.00 36.11           H  
ATOM   5931  HG2 PRO B 122     -36.755  34.394  -1.300  1.00 32.50           H  
ATOM   5932  HG3 PRO B 122     -38.001  33.745  -2.058  1.00 32.50           H  
ATOM   5933  HD2 PRO B 122     -38.170  36.103  -1.155  1.00 30.66           H  
ATOM   5934  HD3 PRO B 122     -39.449  35.135  -1.095  1.00 30.66           H  
ATOM   5935  N   ASN B 123     -36.583  33.289   3.012  1.00 37.01           N  
ANISOU 5935  N   ASN B 123     5365   4994   3701     76   -301    639       N  
ATOM   5936  CA  ASN B 123     -35.344  33.297   3.784  1.00 38.47           C  
ANISOU 5936  CA  ASN B 123     5560   5268   3788     68   -404    680       C  
ATOM   5937  C   ASN B 123     -34.342  32.343   3.144  1.00 36.95           C  
ANISOU 5937  C   ASN B 123     5268   5092   3679    117   -463    741       C  
ATOM   5938  O   ASN B 123     -33.993  31.307   3.719  1.00 38.90           O  
ANISOU 5938  O   ASN B 123     5515   5350   3915    167   -484    835       O  
ATOM   5939  CB  ASN B 123     -35.613  32.902   5.234  1.00 38.72           C  
ANISOU 5939  CB  ASN B 123     5690   5329   3692     74   -389    741       C  
ATOM   5940  CG  ASN B 123     -34.500  33.317   6.169  1.00 38.13           C  
ANISOU 5940  CG  ASN B 123     5646   5365   3478     38   -502    761       C  
ATOM   5941  OD1 ASN B 123     -33.527  33.946   5.755  1.00 38.71           O  
ANISOU 5941  OD1 ASN B 123     5662   5489   3557      7   -590    724       O  
ATOM   5942  ND2 ASN B 123     -34.640  32.970   7.444  1.00 35.93           N  
ANISOU 5942  ND2 ASN B 123     5456   5132   3066     34   -502    822       N  
ATOM   5943  H   ASN B 123     -37.187  32.760   3.321  1.00 44.41           H  
ATOM   5944  HA  ASN B 123     -34.961  34.199   3.775  1.00 46.16           H  
ATOM   5945  HB2 ASN B 123     -36.431  33.331   5.532  1.00 46.46           H  
ATOM   5946  HB3 ASN B 123     -35.706  31.938   5.287  1.00 46.46           H  
ATOM   5947 HD21 ASN B 123     -35.337  32.534   7.697  1.00 43.12           H  
ATOM   5948 HD22 ASN B 123     -34.034  33.182   8.016  1.00 43.12           H  
ATOM   5949  N   ASN B 124     -33.897  32.709   1.944  1.00 33.44           N  
ANISOU 5949  N   ASN B 124     4738   4647   3320    102   -484    688       N  
ATOM   5950  CA  ASN B 124     -32.987  31.886   1.152  1.00 29.13           C  
ANISOU 5950  CA  ASN B 124     4087   4112   2870    145   -518    721       C  
ATOM   5951  C   ASN B 124     -31.763  32.666   0.703  1.00 25.18           C  
ANISOU 5951  C   ASN B 124     3514   3693   2362    104   -607    685       C  
ATOM   5952  O   ASN B 124     -31.004  32.196  -0.147  1.00 24.42           O  
ANISOU 5952  O   ASN B 124     3317   3610   2352    129   -623    689       O  
ATOM   5953  CB  ASN B 124     -33.707  31.328  -0.079  1.00 28.51           C  
ANISOU 5953  CB  ASN B 124     3962   3953   2917    163   -434    688       C  
ATOM   5954  CG  ASN B 124     -34.164  32.417  -1.035  1.00 28.22           C  
ANISOU 5954  CG  ASN B 124     3913   3909   2900    101   -414    601       C  
ATOM   5955  OD1 ASN B 124     -33.813  33.588  -0.886  1.00 24.54           O  
ANISOU 5955  OD1 ASN B 124     3464   3487   2374     48   -462    564       O  
ATOM   5956  ND2 ASN B 124     -34.935  32.027  -2.042  1.00 32.34           N  
ANISOU 5956  ND2 ASN B 124     4406   4374   3509    104   -346    572       N  
ATOM   5957  H   ASN B 124     -34.113  33.447   1.559  1.00 40.13           H  
ATOM   5958  HA  ASN B 124     -32.684  31.130   1.696  1.00 34.96           H  
ATOM   5959  HB2 ASN B 124     -33.103  30.741  -0.559  1.00 34.21           H  
ATOM   5960  HB3 ASN B 124     -34.490  30.835   0.210  1.00 34.21           H  
ATOM   5961 HD21 ASN B 124     -35.148  31.198  -2.125  1.00 38.81           H  
ATOM   5962 HD22 ASN B 124     -35.221  32.604  -2.613  1.00 38.81           H  
ATOM   5963  N   GLY B 125     -31.588  33.862   1.263  1.00 22.34           N  
ANISOU 5963  N   GLY B 125     3205   3382   1903     36   -655    644       N  
ATOM   5964  CA  GLY B 125     -30.407  34.666   1.013  1.00 25.57           C  
ANISOU 5964  CA  GLY B 125     3552   3871   2292    -19   -744    613       C  
ATOM   5965  C   GLY B 125     -30.661  35.839   0.086  1.00 23.60           C  
ANISOU 5965  C   GLY B 125     3298   3595   2074    -89   -721    527       C  
ATOM   5966  O   GLY B 125     -29.777  36.684  -0.109  1.00 23.24           O  
ANISOU 5966  O   GLY B 125     3214   3607   2009   -154   -786    495       O  
ATOM   5967  H   GLY B 125     -32.151  34.230   1.799  1.00 26.81           H  
ATOM   5968  HA2 GLY B 125     -30.072  35.011   1.855  1.00 30.68           H  
ATOM   5969  HA3 GLY B 125     -29.719  34.108   0.617  1.00 30.68           H  
ATOM   5970  N   LEU B 126     -31.866  35.895  -0.474  1.00 20.69           N  
ANISOU 5970  N   LEU B 126     2964   3140   1755    -81   -632    499       N  
ATOM   5971  CA  LEU B 126     -32.223  36.925  -1.452  1.00 23.00           C  
ANISOU 5971  CA  LEU B 126     3249   3399   2091   -137   -608    439       C  
ATOM   5972  C   LEU B 126     -31.895  38.340  -0.948  1.00 29.76           C  
ANISOU 5972  C   LEU B 126     4159   4272   2877   -217   -656    389       C  
ATOM   5973  O   LEU B 126     -31.543  39.235  -1.743  1.00 25.20           O  
ANISOU 5973  O   LEU B 126     3549   3695   2330   -278   -676    355       O  
ATOM   5974  CB  LEU B 126     -33.710  36.821  -1.817  1.00 19.73           C  
ANISOU 5974  CB  LEU B 126     2875   2895   1725   -113   -515    427       C  
ATOM   5975  CG  LEU B 126     -34.212  37.843  -2.848  1.00 23.17           C  
ANISOU 5975  CG  LEU B 126     3300   3290   2212   -162   -495    385       C  
ATOM   5976  CD1 LEU B 126     -33.308  37.891  -4.083  1.00 23.32           C  
ANISOU 5976  CD1 LEU B 126     3226   3358   2275   -197   -532    383       C  
ATOM   5977  CD2 LEU B 126     -35.663  37.553  -3.247  1.00 21.78           C  
ANISOU 5977  CD2 LEU B 126     3140   3041   2096   -130   -413    387       C  
ATOM   5978  H   LEU B 126     -32.503  35.343  -0.304  1.00 24.82           H  
ATOM   5979  HA  LEU B 126     -31.705  36.773  -2.269  1.00 27.60           H  
ATOM   5980  HB2 LEU B 126     -33.876  35.937  -2.179  1.00 23.67           H  
ATOM   5981  HB3 LEU B 126     -34.233  36.943  -1.009  1.00 23.67           H  
ATOM   5982  HG  LEU B 126     -34.194  38.723  -2.441  1.00 27.80           H  
ATOM   5983 HD11 LEU B 126     -33.657  38.539  -4.700  1.00 27.98           H  
ATOM   5984 HD12 LEU B 126     -32.422  38.140  -3.812  1.00 27.98           H  
ATOM   5985 HD13 LEU B 126     -33.294  37.023  -4.493  1.00 27.98           H  
ATOM   5986 HD21 LEU B 126     -35.946  38.207  -3.891  1.00 26.14           H  
ATOM   5987 HD22 LEU B 126     -35.712  36.674  -3.630  1.00 26.14           H  
ATOM   5988 HD23 LEU B 126     -36.218  37.601  -2.465  1.00 26.14           H  
ATOM   5989  N   LEU B 127     -31.972  38.525   0.371  1.00 27.49           N  
ANISOU 5989  N   LEU B 127     3955   4000   2490   -224   -673    385       N  
ATOM   5990  CA  LEU B 127     -31.777  39.839   0.972  1.00 30.52           C  
ANISOU 5990  CA  LEU B 127     4407   4388   2802   -305   -705    320       C  
ATOM   5991  C   LEU B 127     -30.377  40.065   1.505  1.00 34.32           C  
ANISOU 5991  C   LEU B 127     4857   4974   3208   -360   -816    322       C  
ATOM   5992  O   LEU B 127     -30.111  41.080   2.149  1.00 36.99           O  
ANISOU 5992  O   LEU B 127     5258   5326   3472   -439   -851    262       O  
ATOM   5993  CB  LEU B 127     -32.759  40.038   2.112  1.00 29.71           C  
ANISOU 5993  CB  LEU B 127     4424   4242   2622   -296   -646    292       C  
ATOM   5994  CG  LEU B 127     -34.234  40.125   1.732  1.00 24.81           C  
ANISOU 5994  CG  LEU B 127     3839   3514   2074   -256   -533    274       C  
ATOM   5995  CD1 LEU B 127     -35.004  40.165   3.048  1.00 21.79           C  
ANISOU 5995  CD1 LEU B 127     3567   3116   1598   -247   -474    249       C  
ATOM   5996  CD2 LEU B 127     -34.541  41.331   0.791  1.00 37.65           C  
ANISOU 5996  CD2 LEU B 127     5455   5067   3785   -298   -515    222       C  
ATOM   5997  H   LEU B 127     -32.137  37.901   0.940  1.00 32.99           H  
ATOM   5998  HA  LEU B 127     -31.956  40.525   0.296  1.00 36.63           H  
ATOM   5999  HB2 LEU B 127     -32.665  39.295   2.728  1.00 35.65           H  
ATOM   6000  HB3 LEU B 127     -32.531  40.864   2.568  1.00 35.65           H  
ATOM   6001  HG  LEU B 127     -34.486  39.313   1.266  1.00 29.77           H  
ATOM   6002 HD11 LEU B 127     -35.944  40.221   2.859  1.00 26.15           H  
ATOM   6003 HD12 LEU B 127     -34.816  39.365   3.544  1.00 26.15           H  
ATOM   6004 HD13 LEU B 127     -34.725  40.935   3.550  1.00 26.15           H  
ATOM   6005 HD21 LEU B 127     -35.478  41.336   0.586  1.00 45.18           H  
ATOM   6006 HD22 LEU B 127     -34.298  42.145   1.237  1.00 45.18           H  
ATOM   6007 HD23 LEU B 127     -34.029  41.234  -0.016  1.00 45.18           H  
ATOM   6008  N   THR B 128     -29.473  39.138   1.226  1.00 32.38           N  
ANISOU 6008  N   THR B 128     4510   4802   2991   -322   -869    385       N  
ATOM   6009  CA  THR B 128     -28.126  39.232   1.766  1.00 32.65           C  
ANISOU 6009  CA  THR B 128     4493   4951   2963   -366   -983    402       C  
ATOM   6010  C   THR B 128     -27.583  40.660   1.641  1.00 28.77           C  
ANISOU 6010  C   THR B 128     4011   4473   2448   -484  -1028    324       C  
ATOM   6011  O   THR B 128     -27.089  41.232   2.613  1.00 30.45           O  
ANISOU 6011  O   THR B 128     4271   4744   2556   -554  -1098    292       O  
ATOM   6012  CB  THR B 128     -27.171  38.241   1.058  1.00 34.87           C  
ANISOU 6012  CB  THR B 128     4628   5292   3329   -310  -1020    468       C  
ATOM   6013  OG1 THR B 128     -27.551  36.898   1.391  1.00 33.71           O  
ANISOU 6013  OG1 THR B 128     4481   5129   3199   -205   -990    544       O  
ATOM   6014  CG2 THR B 128     -25.717  38.491   1.480  1.00 30.66           C  
ANISOU 6014  CG2 THR B 128     4014   4884   2750   -364  -1143    482       C  
ATOM   6015  H   THR B 128     -29.612  38.449   0.731  1.00 38.85           H  
ATOM   6016  HA  THR B 128     -28.148  39.001   2.718  1.00 39.18           H  
ATOM   6017  HB  THR B 128     -27.235  38.363   0.097  1.00 41.85           H  
ATOM   6018  HG1 THR B 128     -28.320  36.756   1.147  1.00 40.45           H  
ATOM   6019 HG21 THR B 128     -25.135  37.871   1.035  1.00 36.79           H  
ATOM   6020 HG22 THR B 128     -25.457  39.385   1.248  1.00 36.79           H  
ATOM   6021 HG23 THR B 128     -25.628  38.377   2.429  1.00 36.79           H  
ATOM   6022  N   THR B 129     -27.710  41.251   0.456  1.00 27.08           N  
ANISOU 6022  N   THR B 129     3761   4202   2326   -515   -987    292       N  
ATOM   6023  CA  THR B 129     -27.062  42.532   0.169  1.00 31.19           C  
ANISOU 6023  CA  THR B 129     4273   4730   2846   -631  -1030    234       C  
ATOM   6024  C   THR B 129     -27.905  43.737   0.601  1.00 32.08           C  
ANISOU 6024  C   THR B 129     4519   4741   2927   -689   -986    156       C  
ATOM   6025  O   THR B 129     -27.368  44.815   0.863  1.00 31.35           O  
ANISOU 6025  O   THR B 129     4456   4652   2804   -794  -1030     96       O  
ATOM   6026  CB  THR B 129     -26.723  42.663  -1.315  1.00 28.95           C  
ANISOU 6026  CB  THR B 129     3892   4439   2671   -648  -1008    247       C  
ATOM   6027  OG1 THR B 129     -27.929  42.557  -2.088  1.00 32.87           O  
ANISOU 6027  OG1 THR B 129     4423   4833   3233   -596   -914    253       O  
ATOM   6028  CG2 THR B 129     -25.738  41.571  -1.724  1.00 24.48           C  
ANISOU 6028  CG2 THR B 129     3185   3975   2141   -599  -1046    305       C  
ATOM   6029  H   THR B 129     -28.166  40.932  -0.201  1.00 32.50           H  
ATOM   6030  HA  THR B 129     -26.219  42.570   0.667  1.00 37.42           H  
ATOM   6031  HB  THR B 129     -26.310  43.525  -1.477  1.00 34.75           H  
ATOM   6032  HG1 THR B 129     -27.757  42.626  -2.887  1.00 39.44           H  
ATOM   6033 HG21 THR B 129     -25.525  41.654  -2.656  1.00 29.38           H  
ATOM   6034 HG22 THR B 129     -24.930  41.650  -1.211  1.00 29.38           H  
ATOM   6035 HG23 THR B 129     -26.124  40.706  -1.567  1.00 29.38           H  
ATOM   6036  N   VAL B 130     -29.217  43.553   0.682  1.00 25.69           N  
ANISOU 6036  N   VAL B 130     3785   3838   2136   -621   -894    153       N  
ATOM   6037  CA  VAL B 130     -30.082  44.575   1.248  1.00 27.93           C  
ANISOU 6037  CA  VAL B 130     4193   4023   2395   -656   -840     77       C  
ATOM   6038  C   VAL B 130     -29.668  44.847   2.684  1.00 29.58           C  
ANISOU 6038  C   VAL B 130     4482   4291   2464   -712   -889     24       C  
ATOM   6039  O   VAL B 130     -29.416  45.988   3.068  1.00 29.29           O  
ANISOU 6039  O   VAL B 130     4510   4227   2394   -808   -907    -60       O  
ATOM   6040  CB  VAL B 130     -31.566  44.129   1.218  1.00 27.74           C  
ANISOU 6040  CB  VAL B 130     4218   3908   2412   -561   -731     90       C  
ATOM   6041  CG1 VAL B 130     -32.420  45.006   2.132  1.00 24.22           C  
ANISOU 6041  CG1 VAL B 130     3902   3377   1924   -582   -667      7       C  
ATOM   6042  CG2 VAL B 130     -32.086  44.154  -0.209  1.00 27.88           C  
ANISOU 6042  CG2 VAL B 130     4172   3860   2560   -530   -687    126       C  
ATOM   6043  H   VAL B 130     -29.630  42.846   0.417  1.00 30.82           H  
ATOM   6044  HA  VAL B 130     -29.994  45.404   0.733  1.00 33.51           H  
ATOM   6045  HB  VAL B 130     -31.626  43.206   1.543  1.00 33.28           H  
ATOM   6046 HG11 VAL B 130     -33.331  44.705   2.091  1.00 29.07           H  
ATOM   6047 HG12 VAL B 130     -32.091  44.934   3.031  1.00 29.07           H  
ATOM   6048 HG13 VAL B 130     -32.362  45.917   1.834  1.00 29.07           H  
ATOM   6049 HG21 VAL B 130     -33.005  43.876  -0.211  1.00 33.45           H  
ATOM   6050 HG22 VAL B 130     -32.014  45.048  -0.552  1.00 33.45           H  
ATOM   6051 HG23 VAL B 130     -31.561  43.555  -0.744  1.00 33.45           H  
ATOM   6052  N   LEU B 131     -29.595  43.782   3.474  1.00 31.98           N  
ANISOU 6052  N   LEU B 131     4787   4677   2685   -656   -912     75       N  
ATOM   6053  CA  LEU B 131     -29.246  43.888   4.885  1.00 34.51           C  
ANISOU 6053  CA  LEU B 131     5187   5077   2849   -707   -965     41       C  
ATOM   6054  C   LEU B 131     -27.838  44.424   5.075  1.00 36.71           C  
ANISOU 6054  C   LEU B 131     5412   5455   3082   -810  -1086     17       C  
ATOM   6055  O   LEU B 131     -27.560  45.118   6.043  1.00 42.42           O  
ANISOU 6055  O   LEU B 131     6200   6201   3718   -882  -1107    -59       O  
ATOM   6056  CB  LEU B 131     -29.356  42.523   5.568  1.00 33.63           C  
ANISOU 6056  CB  LEU B 131     5070   5041   2666   -622   -977    133       C  
ATOM   6057  CG  LEU B 131     -30.696  41.789   5.451  1.00 29.74           C  
ANISOU 6057  CG  LEU B 131     4615   4461   2223   -518   -856    169       C  
ATOM   6058  CD1 LEU B 131     -30.689  40.558   6.343  1.00 32.27           C  
ANISOU 6058  CD1 LEU B 131     4950   4860   2452   -458   -876    260       C  
ATOM   6059  CD2 LEU B 131     -31.867  42.688   5.796  1.00 29.58           C  
ANISOU 6059  CD2 LEU B 131     4713   4333   2193   -539   -746     73       C  
ATOM   6060  H   LEU B 131     -29.746  42.977   3.213  1.00 38.37           H  
ATOM   6061  HA  LEU B 131     -29.870  44.502   5.325  1.00 41.41           H  
ATOM   6062  HB2 LEU B 131     -28.678  41.941   5.190  1.00 40.35           H  
ATOM   6063  HB3 LEU B 131     -29.179  42.645   6.514  1.00 40.35           H  
ATOM   6064  HG  LEU B 131     -30.810  41.491   4.535  1.00 35.68           H  
ATOM   6065 HD11 LEU B 131     -31.533  40.108   6.260  1.00 38.73           H  
ATOM   6066 HD12 LEU B 131     -29.978  39.975   6.065  1.00 38.73           H  
ATOM   6067 HD13 LEU B 131     -30.552  40.832   7.252  1.00 38.73           H  
ATOM   6068 HD21 LEU B 131     -32.681  42.187   5.708  1.00 35.50           H  
ATOM   6069 HD22 LEU B 131     -31.767  42.997   6.699  1.00 35.50           H  
ATOM   6070 HD23 LEU B 131     -31.875  43.435   5.193  1.00 35.50           H  
ATOM   6071  N   GLU B 132     -26.940  44.090   4.162  1.00 38.80           N  
ANISOU 6071  N   GLU B 132     5533   5766   3444   -796  -1135     74       N  
ATOM   6072  CA  GLU B 132     -25.557  44.519   4.295  1.00 44.83           C  
ANISOU 6072  CA  GLU B 132     6207   6610   4217   -862  -1218     56       C  
ATOM   6073  C   GLU B 132     -25.374  46.023   4.034  1.00 43.14           C  
ANISOU 6073  C   GLU B 132     6038   6335   4018   -995  -1220    -43       C  
ATOM   6074  O   GLU B 132     -24.592  46.677   4.712  1.00 49.54           O  
ANISOU 6074  O   GLU B 132     6851   7190   4783  -1077  -1272    -99       O  
ATOM   6075  CB  GLU B 132     -24.666  43.700   3.362  1.00 50.41           C  
ANISOU 6075  CB  GLU B 132     6748   7380   5026   -807  -1253    140       C  
ATOM   6076  CG  GLU B 132     -23.193  44.036   3.462  1.00 61.57           C  
ANISOU 6076  CG  GLU B 132     8054   8884   6457   -868  -1336    131       C  
ATOM   6077  CD  GLU B 132     -22.646  44.575   2.153  1.00 72.18           C  
ANISOU 6077  CD  GLU B 132     9304  10212   7907   -926  -1328    123       C  
ATOM   6078  OE1 GLU B 132     -22.836  43.907   1.107  1.00 71.88           O  
ANISOU 6078  OE1 GLU B 132     9198  10164   7951   -863  -1290    178       O  
ATOM   6079  OE2 GLU B 132     -22.039  45.674   2.166  1.00 78.57           O  
ANISOU 6079  OE2 GLU B 132    10113  11021   8718  -1040  -1356     62       O  
ATOM   6080  H   GLU B 132     -27.103  43.620   3.460  1.00 46.56           H  
ATOM   6081  HA  GLU B 132     -25.264  44.342   5.213  1.00 53.80           H  
ATOM   6082  HB2 GLU B 132     -24.770  42.760   3.578  1.00 60.49           H  
ATOM   6083  HB3 GLU B 132     -24.945  43.859   2.447  1.00 60.49           H  
ATOM   6084  HG2 GLU B 132     -23.065  44.712   4.145  1.00 73.89           H  
ATOM   6085  HG3 GLU B 132     -22.698  43.233   3.688  1.00 73.89           H  
ATOM   6086  N   GLU B 133     -26.098  46.570   3.065  1.00 42.73           N  
ANISOU 6086  N   GLU B 133     6026   6177   4034  -1019  -1167    -62       N  
ATOM   6087  CA  GLU B 133     -25.908  47.965   2.667  1.00 43.73           C  
ANISOU 6087  CA  GLU B 133     6190   6225   4198  -1144  -1168   -141       C  
ATOM   6088  C   GLU B 133     -26.841  48.938   3.409  1.00 41.98           C  
ANISOU 6088  C   GLU B 133     6134   5878   3941  -1180  -1096   -249       C  
ATOM   6089  O   GLU B 133     -26.548  50.133   3.501  1.00 39.62           O  
ANISOU 6089  O   GLU B 133     5887   5518   3650  -1297  -1106   -335       O  
ATOM   6090  CB  GLU B 133     -26.093  48.113   1.150  1.00 46.67           C  
ANISOU 6090  CB  GLU B 133     6490   6523   4719  -1119  -1116    -91       C  
ATOM   6091  CG  GLU B 133     -25.132  47.264   0.306  1.00 55.32           C  
ANISOU 6091  CG  GLU B 133     7423   7737   5861  -1095  -1168     -5       C  
ATOM   6092  CD  GLU B 133     -23.705  47.799   0.275  1.00 63.93           C  
ANISOU 6092  CD  GLU B 133     8420   8905   6968  -1190  -1233    -23       C  
ATOM   6093  OE1 GLU B 133     -23.487  48.976   0.639  1.00 68.94           O  
ANISOU 6093  OE1 GLU B 133     9120   9491   7585  -1304  -1248    -99       O  
ATOM   6094  OE2 GLU B 133     -22.793  47.034  -0.117  1.00 64.08           O  
ANISOU 6094  OE2 GLU B 133     8298   9024   7027  -1147  -1260     36       O  
ATOM   6095  H   GLU B 133     -26.707  46.157   2.620  1.00 51.28           H  
ATOM   6096  HA  GLU B 133     -24.986  48.224   2.878  1.00 52.47           H  
ATOM   6097  HB2 GLU B 133     -26.998  47.849   0.920  1.00 56.00           H  
ATOM   6098  HB3 GLU B 133     -25.953  49.042   0.909  1.00 56.00           H  
ATOM   6099  HG2 GLU B 133     -25.104  46.366   0.672  1.00 66.39           H  
ATOM   6100  HG3 GLU B 133     -25.458  47.237  -0.607  1.00 66.39           H  
ATOM   6101  N   HIS B 134     -27.953  48.423   3.935  1.00 41.77           N  
ANISOU 6101  N   HIS B 134     6184   5807   3880  -1083  -1017   -247       N  
ATOM   6102  CA  HIS B 134     -28.978  49.250   4.580  1.00 39.79           C  
ANISOU 6102  CA  HIS B 134     6079   5428   3612  -1095   -922   -350       C  
ATOM   6103  C   HIS B 134     -29.089  48.929   6.070  1.00 39.09           C  
ANISOU 6103  C   HIS B 134     6087   5419   3348  -1108   -931   -402       C  
ATOM   6104  O   HIS B 134     -29.730  49.663   6.826  1.00 35.12           O  
ANISOU 6104  O   HIS B 134     5712   4836   2797  -1143   -858   -512       O  
ATOM   6105  CB  HIS B 134     -30.339  49.022   3.908  1.00 37.30           C  
ANISOU 6105  CB  HIS B 134     5773   4987   3413   -975   -801   -311       C  
ATOM   6106  CG  HIS B 134     -30.363  49.362   2.450  1.00 40.02           C  
ANISOU 6106  CG  HIS B 134     6037   5256   3914   -964   -789   -255       C  
ATOM   6107  ND1 HIS B 134     -30.558  50.648   1.985  1.00 42.13           N  
ANISOU 6107  ND1 HIS B 134     6347   5386   4274  -1024   -754   -306       N  
ATOM   6108  CD2 HIS B 134     -30.223  48.585   1.350  1.00 38.42           C  
ANISOU 6108  CD2 HIS B 134     5719   5096   3785   -905   -805   -151       C  
ATOM   6109  CE1 HIS B 134     -30.530  50.647   0.665  1.00 40.56           C  
ANISOU 6109  CE1 HIS B 134     6062   5159   4190  -1005   -757   -224       C  
ATOM   6110  NE2 HIS B 134     -30.328  49.406   0.254  1.00 40.89           N  
ANISOU 6110  NE2 HIS B 134     6007   5313   4216   -936   -785   -137       N  
ATOM   6111  H   HIS B 134     -28.141  47.584   3.931  1.00 50.12           H  
ATOM   6112  HA  HIS B 134     -28.740  50.196   4.484  1.00 47.75           H  
ATOM   6113  HB2 HIS B 134     -30.577  48.086   3.997  1.00 44.76           H  
ATOM   6114  HB3 HIS B 134     -31.002  49.573   4.352  1.00 44.76           H  
ATOM   6115  HD1 HIS B 134     -30.675  51.343   2.478  1.00 50.55           H  
ATOM   6116  HD2 HIS B 134     -30.077  47.667   1.338  1.00 46.11           H  
ATOM   6117  HE1 HIS B 134     -30.637  51.391   0.117  1.00 48.67           H  
ATOM   6118  HE2 HIS B 134     -30.273  49.154  -0.567  1.00 49.07           H  
ATOM   6119  N   GLY B 135     -28.467  47.827   6.489  1.00 40.48           N  
ANISOU 6119  N   GLY B 135     6200   5751   3429  -1079  -1015   -319       N  
ATOM   6120  CA  GLY B 135     -28.611  47.337   7.846  1.00 29.62           C  
ANISOU 6120  CA  GLY B 135     4886   4455   1912  -1057  -1010   -330       C  
ATOM   6121  C   GLY B 135     -30.081  47.071   8.081  1.00 35.57           C  
ANISOU 6121  C   GLY B 135     5750   5118   2647   -983   -883   -345       C  
ATOM   6122  O   GLY B 135     -30.900  47.356   7.212  1.00 36.23           O  
ANISOU 6122  O   GLY B 135     5822   5066   2879   -924   -788   -347       O  
ATOM   6123  H   GLY B 135     -27.953  47.345   5.996  1.00 48.57           H  
ATOM   6124  HA2 GLY B 135     -28.111  46.514   7.964  1.00 35.54           H  
ATOM   6125  HA3 GLY B 135     -28.297  48.000   8.481  1.00 35.54           H  
ATOM   6126  N   TYR B 136     -30.431  46.515   9.237  1.00 38.11           N  
ANISOU 6126  N   TYR B 136     6144   5508   2829   -960   -860   -343       N  
ATOM   6127  CA  TYR B 136     -31.834  46.313   9.565  1.00 38.41           C  
ANISOU 6127  CA  TYR B 136     6276   5460   2859   -889   -716   -365       C  
ATOM   6128  C   TYR B 136     -32.062  46.416  11.055  1.00 42.30           C  
ANISOU 6128  C   TYR B 136     6891   6015   3166   -936   -683   -438       C  
ATOM   6129  O   TYR B 136     -31.119  46.503  11.829  1.00 50.64           O  
ANISOU 6129  O   TYR B 136     7917   7179   4147   -987   -769   -445       O  
ATOM   6130  CB  TYR B 136     -32.342  44.962   9.053  1.00 35.07           C  
ANISOU 6130  CB  TYR B 136     5771   5045   2508   -757   -685   -223       C  
ATOM   6131  CG  TYR B 136     -31.839  43.757   9.839  1.00 34.76           C  
ANISOU 6131  CG  TYR B 136     5719   5156   2332   -733   -764   -116       C  
ATOM   6132  CD1 TYR B 136     -30.625  43.180   9.568  1.00 37.35           C  
ANISOU 6132  CD1 TYR B 136     5908   5579   2706   -713   -883    -26       C  
ATOM   6133  CD2 TYR B 136     -32.583  43.202  10.867  1.00 39.75           C  
ANISOU 6133  CD2 TYR B 136     6433   5813   2858   -697   -688   -101       C  
ATOM   6134  CE1 TYR B 136     -30.173  42.089  10.287  1.00 39.65           C  
ANISOU 6134  CE1 TYR B 136     6151   5973   2941   -653   -933     78       C  
ATOM   6135  CE2 TYR B 136     -32.123  42.108  11.584  1.00 38.47           C  
ANISOU 6135  CE2 TYR B 136     6220   5762   2634   -646   -743     11       C  
ATOM   6136  CZ  TYR B 136     -30.923  41.553  11.283  1.00 39.91           C  
ANISOU 6136  CZ  TYR B 136     6273   6025   2867   -620   -867    101       C  
ATOM   6137  OH  TYR B 136     -30.426  40.467  12.001  1.00 40.47           O  
ANISOU 6137  OH  TYR B 136     6300   6193   2883   -562   -925    215       O  
ATOM   6138  H   TYR B 136     -29.880  46.248   9.841  1.00 45.74           H  
ATOM   6139  HA  TYR B 136     -32.363  47.016   9.132  1.00 46.10           H  
ATOM   6140  HB2 TYR B 136     -33.311  44.958   9.097  1.00 42.08           H  
ATOM   6141  HB3 TYR B 136     -32.057  44.852   8.132  1.00 42.08           H  
ATOM   6142  HD1 TYR B 136     -30.097  43.526   8.885  1.00 44.82           H  
ATOM   6143  HD2 TYR B 136     -33.411  43.569  11.078  1.00 47.70           H  
ATOM   6144  HE1 TYR B 136     -29.346  41.716  10.084  1.00 47.58           H  
ATOM   6145  HE2 TYR B 136     -32.640  41.751  12.269  1.00 46.16           H  
ATOM   6146  HH  TYR B 136     -30.929  39.824  11.921  1.00 48.56           H  
ATOM   6147  N   ILE B 137     -33.323  46.370  11.457  1.00 43.20           N  
ANISOU 6147  N   ILE B 137     7104   6056   3255   -891   -540   -480       N  
ATOM   6148  CA  ILE B 137     -33.696  46.706  12.824  1.00 44.91           C  
ANISOU 6148  CA  ILE B 137     7439   6304   3320   -939   -471   -580       C  
ATOM   6149  C   ILE B 137     -34.420  45.596  13.529  1.00 44.02           C  
ANISOU 6149  C   ILE B 137     7351   6252   3123   -862   -402   -495       C  
ATOM   6150  O   ILE B 137     -34.119  45.279  14.678  1.00 41.69           O  
ANISOU 6150  O   ILE B 137     7073   6069   2696   -881   -429   -481       O  
ATOM   6151  CB  ILE B 137     -34.618  47.919  12.816  1.00 49.81           C  
ANISOU 6151  CB  ILE B 137     8177   6765   3986   -972   -327   -749       C  
ATOM   6152  CG1 ILE B 137     -33.820  49.139  12.343  1.00 55.84           C  
ANISOU 6152  CG1 ILE B 137     8932   7464   4819  -1071   -395   -845       C  
ATOM   6153  CG2 ILE B 137     -35.269  48.127  14.194  1.00 35.36           C  
ANISOU 6153  CG2 ILE B 137     6463   4957   2017   -996   -212   -850       C  
ATOM   6154  CD1 ILE B 137     -34.648  50.391  12.150  1.00 55.54           C  
ANISOU 6154  CD1 ILE B 137     8965   7230   4908  -1076   -255   -990       C  
ATOM   6155  H   ILE B 137     -33.986  46.146  10.957  1.00 51.84           H  
ATOM   6156  HA  ILE B 137     -32.892  46.930  13.338  1.00 53.89           H  
ATOM   6157  HB  ILE B 137     -35.325  47.754  12.173  1.00 59.78           H  
ATOM   6158 HG12 ILE B 137     -33.136  49.336  13.002  1.00 67.00           H  
ATOM   6159 HG13 ILE B 137     -33.404  48.927  11.493  1.00 67.00           H  
ATOM   6160 HG21 ILE B 137     -35.842  48.896  14.155  1.00 42.44           H  
ATOM   6161 HG22 ILE B 137     -35.782  47.347  14.418  1.00 42.44           H  
ATOM   6162 HG23 ILE B 137     -34.580  48.265  14.847  1.00 42.44           H  
ATOM   6163 HD11 ILE B 137     -35.324  50.220  11.490  1.00 66.65           H  
ATOM   6164 HD12 ILE B 137     -35.058  50.626  12.986  1.00 66.65           H  
ATOM   6165 HD13 ILE B 137     -34.074  51.102  11.855  1.00 66.65           H  
ATOM   6166  N   GLU B 138     -35.392  45.026  12.829  1.00 45.40           N  
ANISOU 6166  N   GLU B 138     7511   6343   3396   -768   -310   -433       N  
ATOM   6167  CA  GLU B 138     -36.169  43.904  13.326  1.00 41.60           C  
ANISOU 6167  CA  GLU B 138     7049   5900   2857   -695   -233   -341       C  
ATOM   6168  C   GLU B 138     -36.528  43.054  12.117  1.00 36.51           C  
ANISOU 6168  C   GLU B 138     6272   5189   2411   -580   -224   -214       C  
ATOM   6169  O   GLU B 138     -36.974  43.566  11.091  1.00 29.73           O  
ANISOU 6169  O   GLU B 138     5353   4207   1737   -541   -176   -246       O  
ATOM   6170  CB  GLU B 138     -37.425  44.400  14.043  1.00 41.94           C  
ANISOU 6170  CB  GLU B 138     7205   5870   2859   -696    -47   -458       C  
ATOM   6171  CG  GLU B 138     -38.183  45.458  13.247  1.00 45.81           C  
ANISOU 6171  CG  GLU B 138     7676   6181   3549   -664     61   -566       C  
ATOM   6172  CD  GLU B 138     -39.405  46.004  13.963  1.00 50.01           C  
ANISOU 6172  CD  GLU B 138     8307   6635   4059   -657    254   -692       C  
ATOM   6173  OE1 GLU B 138     -39.776  45.461  15.028  1.00 49.14           O  
ANISOU 6173  OE1 GLU B 138     8281   6613   3779   -673    320   -689       O  
ATOM   6174  OE2 GLU B 138     -39.992  46.986  13.453  1.00 50.80           O  
ANISOU 6174  OE2 GLU B 138     8400   6583   4318   -634    343   -790       O  
ATOM   6175  H   GLU B 138     -35.624  45.280  12.041  1.00 54.48           H  
ATOM   6176  HA  GLU B 138     -35.632  43.369  13.948  1.00 49.92           H  
ATOM   6177  HB2 GLU B 138     -38.023  43.650  14.189  1.00 50.33           H  
ATOM   6178  HB3 GLU B 138     -37.170  44.792  14.893  1.00 50.33           H  
ATOM   6179  HG2 GLU B 138     -37.587  46.202  13.069  1.00 54.97           H  
ATOM   6180  HG3 GLU B 138     -38.480  45.067  12.411  1.00 54.97           H  
ATOM   6181  N   ALA B 139     -36.269  41.760  12.229  1.00 33.44           N  
ANISOU 6181  N   ALA B 139     5838   4885   1982   -532   -279    -68       N  
ATOM   6182  CA  ALA B 139     -36.601  40.814  11.187  1.00 31.09           C  
ANISOU 6182  CA  ALA B 139     5426   4532   1854   -430   -266     47       C  
ATOM   6183  C   ALA B 139     -37.503  39.750  11.794  1.00 32.24           C  
ANISOU 6183  C   ALA B 139     5610   4687   1951   -376   -169    128       C  
ATOM   6184  O   ALA B 139     -37.280  39.306  12.925  1.00 33.27           O  
ANISOU 6184  O   ALA B 139     5820   4921   1898   -409   -190    169       O  
ATOM   6185  CB  ALA B 139     -35.336  40.196  10.627  1.00 33.25           C  
ANISOU 6185  CB  ALA B 139     5595   4880   2157   -420   -423    151       C  
ATOM   6186  H   ALA B 139     -35.895  41.402  12.915  1.00 40.12           H  
ATOM   6187  HA  ALA B 139     -37.083  41.266  10.464  1.00 37.31           H  
ATOM   6188  HB1 ALA B 139     -35.572  39.571   9.937  1.00 39.89           H  
ATOM   6189  HB2 ALA B 139     -34.783  40.892  10.263  1.00 39.89           H  
ATOM   6190  HB3 ALA B 139     -34.870  39.743  11.334  1.00 39.89           H  
ATOM   6191  N   TYR B 140     -38.527  39.350  11.048  1.00 32.53           N  
ANISOU 6191  N   TYR B 140     5591   4623   2147   -300    -65    154       N  
ATOM   6192  CA  TYR B 140     -39.524  38.414  11.560  1.00 31.82           C  
ANISOU 6192  CA  TYR B 140     5531   4525   2033   -256     48    221       C  
ATOM   6193  C   TYR B 140     -39.811  37.294  10.582  1.00 30.71           C  
ANISOU 6193  C   TYR B 140     5282   4333   2054   -176     52    333       C  
ATOM   6194  O   TYR B 140     -39.767  37.479   9.368  1.00 31.73           O  
ANISOU 6194  O   TYR B 140     5315   4396   2346   -146     27    322       O  
ATOM   6195  CB  TYR B 140     -40.829  39.144  11.878  1.00 33.39           C  
ANISOU 6195  CB  TYR B 140     5790   4646   2253   -259    219    108       C  
ATOM   6196  CG  TYR B 140     -40.669  40.186  12.959  1.00 33.84           C  
ANISOU 6196  CG  TYR B 140     5971   4746   2140   -342    245    -20       C  
ATOM   6197  CD1 TYR B 140     -40.312  41.494  12.644  1.00 31.90           C  
ANISOU 6197  CD1 TYR B 140     5735   4451   1935   -385    217   -148       C  
ATOM   6198  CD2 TYR B 140     -40.860  39.863  14.296  1.00 33.90           C  
ANISOU 6198  CD2 TYR B 140     6095   4844   1942   -385    298    -16       C  
ATOM   6199  CE1 TYR B 140     -40.159  42.449  13.631  1.00 34.14           C  
ANISOU 6199  CE1 TYR B 140     6140   4765   2067   -470    246   -282       C  
ATOM   6200  CE2 TYR B 140     -40.704  40.812  15.291  1.00 34.10           C  
ANISOU 6200  CE2 TYR B 140     6242   4916   1796   -473    326   -149       C  
ATOM   6201  CZ  TYR B 140     -40.356  42.102  14.957  1.00 36.33           C  
ANISOU 6201  CZ  TYR B 140     6532   5140   2131   -515    301   -288       C  
ATOM   6202  OH  TYR B 140     -40.196  43.045  15.951  1.00 35.56           O  
ANISOU 6202  OH  TYR B 140     6552   5081   1879   -607    331   -434       O  
ATOM   6203  H   TYR B 140     -38.668  39.606  10.240  1.00 39.04           H  
ATOM   6204  HA  TYR B 140     -39.190  38.013  12.389  1.00 38.18           H  
ATOM   6205  HB2 TYR B 140     -41.145  39.590  11.077  1.00 40.07           H  
ATOM   6206  HB3 TYR B 140     -41.486  38.498  12.180  1.00 40.07           H  
ATOM   6207  HD1 TYR B 140     -40.179  41.731  11.754  1.00 38.28           H  
ATOM   6208  HD2 TYR B 140     -41.095  38.993  14.527  1.00 40.68           H  
ATOM   6209  HE1 TYR B 140     -39.920  43.320  13.407  1.00 40.97           H  
ATOM   6210  HE2 TYR B 140     -40.836  40.580  16.182  1.00 40.92           H  
ATOM   6211  HH  TYR B 140     -40.718  43.667  15.835  1.00 42.68           H  
ATOM   6212  N   GLU B 141     -40.111  36.128  11.134  1.00 32.44           N  
ANISOU 6212  N   GLU B 141     5523   4580   2221   -149     86    442       N  
ATOM   6213  CA  GLU B 141     -40.509  34.984  10.344  1.00 31.65           C  
ANISOU 6213  CA  GLU B 141     5336   4420   2268    -81    111    541       C  
ATOM   6214  C   GLU B 141     -42.003  35.093  10.080  1.00 32.39           C  
ANISOU 6214  C   GLU B 141     5418   4422   2465    -59    271    492       C  
ATOM   6215  O   GLU B 141     -42.773  35.404  10.983  1.00 31.06           O  
ANISOU 6215  O   GLU B 141     5332   4262   2207    -84    381    446       O  
ATOM   6216  CB  GLU B 141     -40.203  33.706  11.112  1.00 35.25           C  
ANISOU 6216  CB  GLU B 141     5829   4935   2632    -65     84    684       C  
ATOM   6217  CG  GLU B 141     -40.469  32.455  10.327  1.00 42.16           C  
ANISOU 6217  CG  GLU B 141     6619   5738   3661     -1    102    785       C  
ATOM   6218  CD  GLU B 141     -40.123  31.203  11.101  1.00 50.56           C  
ANISOU 6218  CD  GLU B 141     7722   6842   4647     19     74    939       C  
ATOM   6219  OE1 GLU B 141     -40.495  31.111  12.300  1.00 48.69           O  
ANISOU 6219  OE1 GLU B 141     7591   6658   4251    -16    128    972       O  
ATOM   6220  OE2 GLU B 141     -39.468  30.320  10.502  1.00 53.42           O  
ANISOU 6220  OE2 GLU B 141     8010   7180   5108     70      0   1027       O  
ATOM   6221  H   GLU B 141     -40.091  35.975  11.980  1.00 38.93           H  
ATOM   6222  HA  GLU B 141     -40.027  34.974   9.490  1.00 37.98           H  
ATOM   6223  HB2 GLU B 141     -39.265  33.707  11.361  1.00 42.30           H  
ATOM   6224  HB3 GLU B 141     -40.755  33.680  11.909  1.00 42.30           H  
ATOM   6225  HG2 GLU B 141     -41.411  32.418  10.100  1.00 50.59           H  
ATOM   6226  HG3 GLU B 141     -39.931  32.467   9.520  1.00 50.59           H  
ATOM   6227  N   VAL B 142     -42.411  34.840   8.841  1.00 35.11           N  
ANISOU 6227  N   VAL B 142     5657   4689   2996    -17    283    499       N  
ATOM   6228  CA  VAL B 142     -43.807  34.999   8.440  1.00 33.94           C  
ANISOU 6228  CA  VAL B 142     5470   4458   2967      4    416    455       C  
ATOM   6229  C   VAL B 142     -44.569  33.678   8.545  1.00 35.31           C  
ANISOU 6229  C   VAL B 142     5625   4606   3184     28    496    549       C  
ATOM   6230  O   VAL B 142     -44.490  32.836   7.643  1.00 37.38           O  
ANISOU 6230  O   VAL B 142     5806   4832   3565     56    461    608       O  
ATOM   6231  CB  VAL B 142     -43.897  35.523   7.004  1.00 33.07           C  
ANISOU 6231  CB  VAL B 142     5253   4284   3027     24    379    411       C  
ATOM   6232  CG1 VAL B 142     -45.337  35.847   6.650  1.00 37.73           C  
ANISOU 6232  CG1 VAL B 142     5797   4801   3738     45    504    365       C  
ATOM   6233  CG2 VAL B 142     -43.010  36.756   6.844  1.00 33.87           C  
ANISOU 6233  CG2 VAL B 142     5372   4404   3093     -7    291    334       C  
ATOM   6234  H   VAL B 142     -41.894  34.572   8.207  1.00 42.14           H  
ATOM   6235  HA  VAL B 142     -44.240  35.650   9.031  1.00 40.72           H  
ATOM   6236  HB  VAL B 142     -43.576  34.832   6.388  1.00 39.68           H  
ATOM   6237 HG11 VAL B 142     -45.371  36.173   5.748  1.00 45.28           H  
ATOM   6238 HG12 VAL B 142     -45.865  35.049   6.730  1.00 45.28           H  
ATOM   6239 HG13 VAL B 142     -45.664  36.518   7.254  1.00 45.28           H  
ATOM   6240 HG21 VAL B 142     -43.076  37.073   5.941  1.00 40.64           H  
ATOM   6241 HG22 VAL B 142     -43.307  37.436   7.453  1.00 40.64           H  
ATOM   6242 HG23 VAL B 142     -42.102  36.514   7.041  1.00 40.64           H  
ATOM   6243  N   THR B 143     -45.306  33.509   9.642  1.00 30.32           N  
ANISOU 6243  N   THR B 143     5071   3993   2455     10    611    556       N  
ATOM   6244  CA  THR B 143     -46.001  32.254   9.923  1.00 33.96           C  
ANISOU 6244  CA  THR B 143     5531   4434   2938     19    694    654       C  
ATOM   6245  C   THR B 143     -47.482  32.421  10.255  1.00 31.50           C  
ANISOU 6245  C   THR B 143     5217   4086   2666     11    868    609       C  
ATOM   6246  O   THR B 143     -48.242  31.454  10.215  1.00 29.31           O  
ANISOU 6246  O   THR B 143     4908   3774   2456     14    949    677       O  
ATOM   6247  CB  THR B 143     -45.341  31.493  11.102  1.00 37.16           C  
ANISOU 6247  CB  THR B 143     6039   4915   3165     -2    662    760       C  
ATOM   6248  OG1 THR B 143     -45.092  32.395  12.188  1.00 41.82           O  
ANISOU 6248  OG1 THR B 143     6737   5585   3566    -47    670    696       O  
ATOM   6249  CG2 THR B 143     -44.029  30.864  10.657  1.00 39.48           C  
ANISOU 6249  CG2 THR B 143     6300   5226   3473     24    503    846       C  
ATOM   6250  H   THR B 143     -45.421  34.113  10.244  1.00 36.38           H  
ATOM   6251  HA  THR B 143     -45.939  31.681   9.131  1.00 40.75           H  
ATOM   6252  HB  THR B 143     -45.934  30.786  11.401  1.00 44.59           H  
ATOM   6253  HG1 THR B 143     -45.797  32.726  12.446  1.00 50.18           H  
ATOM   6254 HG21 THR B 143     -43.625  30.394  11.390  1.00 47.37           H  
ATOM   6255 HG22 THR B 143     -44.189  30.245   9.940  1.00 47.37           H  
ATOM   6256 HG23 THR B 143     -43.426  31.545  10.352  1.00 47.37           H  
ATOM   6257  N   SER B 144     -47.896  33.638  10.576  1.00 31.35           N  
ANISOU 6257  N   SER B 144     5225   4069   2616      0    932    492       N  
ATOM   6258  CA  SER B 144     -49.260  33.854  11.039  1.00 36.31           C  
ANISOU 6258  CA  SER B 144     5851   4672   3273     -4   1109    442       C  
ATOM   6259  C   SER B 144     -50.278  33.653   9.924  1.00 37.32           C  
ANISOU 6259  C   SER B 144     5838   4721   3622     31   1159    440       C  
ATOM   6260  O   SER B 144     -50.129  34.186   8.819  1.00 36.48           O  
ANISOU 6260  O   SER B 144     5646   4572   3643     58   1081    402       O  
ATOM   6261  CB  SER B 144     -49.416  35.255  11.621  1.00 36.34           C  
ANISOU 6261  CB  SER B 144     5915   4685   3206    -17   1171    304       C  
ATOM   6262  OG  SER B 144     -50.765  35.484  11.985  1.00 38.75           O  
ANISOU 6262  OG  SER B 144     6199   4960   3566     -9   1353    250       O  
ATOM   6263  H   SER B 144     -47.414  34.349  10.536  1.00 37.62           H  
ATOM   6264  HA  SER B 144     -49.459  33.208  11.748  1.00 43.57           H  
ATOM   6265  HB2 SER B 144     -48.856  35.336  12.409  1.00 43.60           H  
ATOM   6266  HB3 SER B 144     -49.151  35.908  10.955  1.00 43.60           H  
ATOM   6267  HG  SER B 144     -50.847  36.238  12.298  1.00 46.51           H  
ATOM   6268  N   THR B 145     -51.330  32.905  10.232  1.00 37.00           N  
ANISOU 6268  N   THR B 145     5772   4666   3620     21   1289    483       N  
ATOM   6269  CA  THR B 145     -52.395  32.661   9.272  1.00 37.92           C  
ANISOU 6269  CA  THR B 145     5749   4720   3939     41   1342    483       C  
ATOM   6270  C   THR B 145     -53.276  33.891   9.084  1.00 34.43           C  
ANISOU 6270  C   THR B 145     5244   4246   3593     71   1425    372       C  
ATOM   6271  O   THR B 145     -54.305  33.823   8.418  1.00 34.84           O  
ANISOU 6271  O   THR B 145     5172   4257   3810     88   1482    368       O  
ATOM   6272  CB  THR B 145     -53.249  31.471   9.707  1.00 41.39           C  
ANISOU 6272  CB  THR B 145     6177   5155   4394     12   1460    564       C  
ATOM   6273  OG1 THR B 145     -53.556  31.592  11.102  1.00 42.42           O  
ANISOU 6273  OG1 THR B 145     6415   5336   4367    -18   1588    554       O  
ATOM   6274  CG2 THR B 145     -52.485  30.174   9.467  1.00 40.99           C  
ANISOU 6274  CG2 THR B 145     6148   5097   4329     -2   1365    681       C  
ATOM   6275  H   THR B 145     -51.450  32.526  10.995  1.00 44.40           H  
ATOM   6276  HA  THR B 145     -51.995  32.442   8.404  1.00 45.51           H  
ATOM   6277  HB  THR B 145     -54.070  31.450   9.191  1.00 49.67           H  
ATOM   6278  HG1 THR B 145     -54.014  30.957  11.344  1.00 50.91           H  
ATOM   6279 HG21 THR B 145     -53.018  29.424   9.739  1.00 49.19           H  
ATOM   6280 HG22 THR B 145     -52.275  30.086   8.534  1.00 49.19           H  
ATOM   6281 HG23 THR B 145     -51.668  30.176   9.972  1.00 49.19           H  
ATOM   6282  N   LYS B 146     -52.862  35.009   9.679  1.00 35.12           N  
ANISOU 6282  N   LYS B 146     5414   4349   3582     75   1430    283       N  
ATOM   6283  CA  LYS B 146     -53.507  36.297   9.467  1.00 36.41           C  
ANISOU 6283  CA  LYS B 146     5526   4461   3846    113   1494    174       C  
ATOM   6284  C   LYS B 146     -52.910  37.008   8.256  1.00 37.75           C  
ANISOU 6284  C   LYS B 146     5632   4588   4123    143   1346    156       C  
ATOM   6285  O   LYS B 146     -53.527  37.926   7.712  1.00 39.27           O  
ANISOU 6285  O   LYS B 146     5745   4721   4456    184   1374     99       O  
ATOM   6286  CB  LYS B 146     -53.345  37.187  10.705  1.00 43.10           C  
ANISOU 6286  CB  LYS B 146     6504   5334   4537     95   1581     72       C  
ATOM   6287  CG  LYS B 146     -54.118  36.706  11.924  1.00 49.50           C  
ANISOU 6287  CG  LYS B 146     7375   6191   5242     64   1760     71       C  
ATOM   6288  CD  LYS B 146     -54.142  37.742  13.044  1.00 56.70           C  
ANISOU 6288  CD  LYS B 146     8404   7122   6020     46   1870    -60       C  
ATOM   6289  CE  LYS B 146     -52.753  38.012  13.615  1.00 61.87           C  
ANISOU 6289  CE  LYS B 146     9206   7838   6463     -4   1747    -78       C  
ATOM   6290  NZ  LYS B 146     -52.788  38.986  14.758  1.00 64.43           N  
ANISOU 6290  NZ  LYS B 146     9656   8187   6637    -39   1860   -220       N  
ATOM   6291  H   LYS B 146     -52.195  35.044  10.220  1.00 42.15           H  
ATOM   6292  HA  LYS B 146     -54.464  36.160   9.306  1.00 43.69           H  
ATOM   6293  HB2 LYS B 146     -52.406  37.219  10.945  1.00 51.72           H  
ATOM   6294  HB3 LYS B 146     -53.659  38.079  10.490  1.00 51.72           H  
ATOM   6295  HG2 LYS B 146     -55.035  36.521  11.666  1.00 59.40           H  
ATOM   6296  HG3 LYS B 146     -53.700  35.901  12.267  1.00 59.40           H  
ATOM   6297  HD2 LYS B 146     -54.493  38.577  12.696  1.00 68.05           H  
ATOM   6298  HD3 LYS B 146     -54.706  37.418  13.763  1.00 68.05           H  
ATOM   6299  HE2 LYS B 146     -52.376  37.179  13.940  1.00 74.24           H  
ATOM   6300  HE3 LYS B 146     -52.190  38.384  12.919  1.00 74.24           H  
ATOM   6301  HZ1 LYS B 146     -51.964  39.121  15.067  1.00 77.32           H  
ATOM   6302  HZ2 LYS B 146     -53.125  39.763  14.485  1.00 77.32           H  
ATOM   6303  HZ3 LYS B 146     -53.294  38.665  15.416  1.00 77.32           H  
ATOM   6304  N   VAL B 147     -51.704  36.603   7.850  1.00 35.29           N  
ANISOU 6304  N   VAL B 147     5353   4306   3749    122   1192    209       N  
ATOM   6305  CA  VAL B 147     -51.035  37.211   6.695  1.00 32.85           C  
ANISOU 6305  CA  VAL B 147     4989   3968   3524    138   1051    199       C  
ATOM   6306  C   VAL B 147     -50.588  36.200   5.636  1.00 31.65           C  
ANISOU 6306  C   VAL B 147     4766   3828   3433    132    937    288       C  
ATOM   6307  O   VAL B 147     -50.185  36.595   4.539  1.00 28.86           O  
ANISOU 6307  O   VAL B 147     4349   3456   3160    141    833    288       O  
ATOM   6308  CB  VAL B 147     -49.812  38.071   7.112  1.00 28.06           C  
ANISOU 6308  CB  VAL B 147     4489   3383   2790    115    966    143       C  
ATOM   6309  CG1 VAL B 147     -50.246  39.180   8.076  1.00 26.86           C  
ANISOU 6309  CG1 VAL B 147     4412   3206   2587    116   1082     30       C  
ATOM   6310  CG2 VAL B 147     -48.699  37.197   7.710  1.00 28.64           C  
ANISOU 6310  CG2 VAL B 147     4649   3536   2696     76    887    206       C  
ATOM   6311  H   VAL B 147     -51.252  35.976   8.227  1.00 42.35           H  
ATOM   6312  HA  VAL B 147     -51.675  37.814   6.261  1.00 39.42           H  
ATOM   6313  HB  VAL B 147     -49.449  38.503   6.311  1.00 33.67           H  
ATOM   6314 HG11 VAL B 147     -49.477  39.699   8.321  1.00 32.23           H  
ATOM   6315 HG12 VAL B 147     -50.893  39.738   7.637  1.00 32.23           H  
ATOM   6316 HG13 VAL B 147     -50.635  38.780   8.857  1.00 32.23           H  
ATOM   6317 HG21 VAL B 147     -47.960  37.759   7.957  1.00 34.36           H  
ATOM   6318 HG22 VAL B 147     -49.040  36.745   8.485  1.00 34.36           H  
ATOM   6319 HG23 VAL B 147     -48.418  36.556   7.053  1.00 34.36           H  
ATOM   6320  N   ILE B 148     -50.647  34.909   5.961  1.00 30.48           N  
ANISOU 6320  N   ILE B 148     4630   3706   3244    114    962    363       N  
ATOM   6321  CA  ILE B 148     -50.473  33.863   4.953  1.00 30.29           C  
ANISOU 6321  CA  ILE B 148     4529   3675   3303    108    888    434       C  
ATOM   6322  C   ILE B 148     -51.621  32.861   5.037  1.00 30.67           C  
ANISOU 6322  C   ILE B 148     4523   3703   3425     97    998    479       C  
ATOM   6323  O   ILE B 148     -52.349  32.833   6.029  1.00 34.61           O  
ANISOU 6323  O   ILE B 148     5061   4208   3880     90   1126    472       O  
ATOM   6324  CB  ILE B 148     -49.141  33.104   5.113  1.00 32.11           C  
ANISOU 6324  CB  ILE B 148     4826   3942   3431     95    785    494       C  
ATOM   6325  CG1 ILE B 148     -49.154  32.241   6.379  1.00 31.76           C  
ANISOU 6325  CG1 ILE B 148     4875   3925   3266     79    856    555       C  
ATOM   6326  CG2 ILE B 148     -47.978  34.077   5.140  1.00 36.21           C  
ANISOU 6326  CG2 ILE B 148     5396   4492   3869     95    681    450       C  
ATOM   6327  CD1 ILE B 148     -47.948  31.333   6.498  1.00 32.73           C  
ANISOU 6327  CD1 ILE B 148     5044   4075   3317     77    756    637       C  
ATOM   6328  H   ILE B 148     -50.787  34.612   6.756  1.00 36.57           H  
ATOM   6329  HA  ILE B 148     -50.487  34.270   4.061  1.00 36.34           H  
ATOM   6330  HB  ILE B 148     -49.030  32.519   4.347  1.00 38.53           H  
ATOM   6331 HG12 ILE B 148     -49.167  32.822   7.155  1.00 38.11           H  
ATOM   6332 HG13 ILE B 148     -49.947  31.683   6.371  1.00 38.11           H  
ATOM   6333 HG21 ILE B 148     -47.160  33.584   5.240  1.00 43.45           H  
ATOM   6334 HG22 ILE B 148     -47.964  34.571   4.317  1.00 43.45           H  
ATOM   6335 HG23 ILE B 148     -48.091  34.678   5.881  1.00 43.45           H  
ATOM   6336 HD11 ILE B 148     -48.019  30.824   7.308  1.00 39.28           H  
ATOM   6337 HD12 ILE B 148     -47.926  30.743   5.741  1.00 39.28           H  
ATOM   6338 HD13 ILE B 148     -47.153  31.872   6.517  1.00 39.28           H  
ATOM   6339  N   PRO B 149     -51.795  32.048   3.986  1.00 26.82           N  
ANISOU 6339  N   PRO B 149     3945   3195   3049     86    953    518       N  
ATOM   6340  CA  PRO B 149     -52.844  31.023   3.920  1.00 29.86           C  
ANISOU 6340  CA  PRO B 149     4268   3556   3519     60   1044    558       C  
ATOM   6341  C   PRO B 149     -52.637  29.919   4.951  1.00 34.81           C  
ANISOU 6341  C   PRO B 149     4990   4186   4051     37   1103    630       C  
ATOM   6342  O   PRO B 149     -51.495  29.605   5.295  1.00 35.38           O  
ANISOU 6342  O   PRO B 149     5147   4275   4019     43   1029    670       O  
ATOM   6343  CB  PRO B 149     -52.694  30.446   2.506  1.00 28.19           C  
ANISOU 6343  CB  PRO B 149     3963   3327   3419     43    949    571       C  
ATOM   6344  CG  PRO B 149     -51.983  31.530   1.718  1.00 32.17           C  
ANISOU 6344  CG  PRO B 149     4449   3849   3925     68    833    525       C  
ATOM   6345  CD  PRO B 149     -51.070  32.190   2.711  1.00 29.11           C  
ANISOU 6345  CD  PRO B 149     4179   3484   3396     89    818    511       C  
ATOM   6346  HA  PRO B 149     -53.733  31.421   4.027  1.00 35.83           H  
ATOM   6347  HB2 PRO B 149     -52.159  29.637   2.537  1.00 33.82           H  
ATOM   6348  HB3 PRO B 149     -53.570  30.266   2.131  1.00 33.82           H  
ATOM   6349  HG2 PRO B 149     -51.474  31.129   0.996  1.00 38.61           H  
ATOM   6350  HG3 PRO B 149     -52.632  32.163   1.373  1.00 38.61           H  
ATOM   6351  HD2 PRO B 149     -50.220  31.724   2.751  1.00 34.93           H  
ATOM   6352  HD3 PRO B 149     -50.953  33.127   2.491  1.00 34.93           H  
ATOM   6353  N   ALA B 150     -53.736  29.343   5.429  1.00 34.86           N  
ANISOU 6353  N   ALA B 150     4972   4178   4097     10   1234    656       N  
ATOM   6354  CA  ALA B 150     -53.692  28.198   6.330  1.00 37.79           C  
ANISOU 6354  CA  ALA B 150     5424   4541   4394    -21   1301    742       C  
ATOM   6355  C   ALA B 150     -53.287  26.922   5.581  1.00 38.67           C  
ANISOU 6355  C   ALA B 150     5509   4601   4582    -40   1235    805       C  
ATOM   6356  O   ALA B 150     -52.654  26.033   6.158  1.00 37.29           O  
ANISOU 6356  O   ALA B 150     5421   4411   4338    -45   1226    889       O  
ATOM   6357  CB  ALA B 150     -55.046  28.014   6.994  1.00 36.23           C  
ANISOU 6357  CB  ALA B 150     5198   4340   4227    -52   1471    747       C  
ATOM   6358  H   ALA B 150     -54.534  29.603   5.241  1.00 41.84           H  
ATOM   6359  HA  ALA B 150     -53.027  28.365   7.031  1.00 45.35           H  
ATOM   6360  HB1 ALA B 150     -55.004  27.258   7.584  1.00 43.47           H  
ATOM   6361  HB2 ALA B 150     -55.260  28.806   7.491  1.00 43.47           H  
ATOM   6362  HB3 ALA B 150     -55.708  27.863   6.315  1.00 43.47           H  
ATOM   6363  N   ASN B 151     -53.667  26.836   4.303  1.00 41.91           N  
ANISOU 6363  N   ASN B 151     5802   4984   5137    -52   1192    765       N  
ATOM   6364  CA  ASN B 151     -53.304  25.702   3.443  1.00 40.22           C  
ANISOU 6364  CA  ASN B 151     5558   4718   5006    -76   1134    795       C  
ATOM   6365  C   ASN B 151     -52.705  26.180   2.133  1.00 37.28           C  
ANISOU 6365  C   ASN B 151     5120   4359   4686    -60   1005    734       C  
ATOM   6366  O   ASN B 151     -53.350  26.129   1.083  1.00 40.81           O  
ANISOU 6366  O   ASN B 151     5460   4799   5246    -92    991    693       O  
ATOM   6367  CB  ASN B 151     -54.521  24.817   3.170  1.00 39.88           C  
ANISOU 6367  CB  ASN B 151     5436   4628   5087   -138   1230    808       C  
ATOM   6368  CG  ASN B 151     -55.107  24.244   4.438  1.00 43.80           C  
ANISOU 6368  CG  ASN B 151     5997   5109   5534   -165   1367    879       C  
ATOM   6369  OD1 ASN B 151     -56.220  24.597   4.836  1.00 47.64           O  
ANISOU 6369  OD1 ASN B 151     6436   5619   6047   -187   1477    861       O  
ATOM   6370  ND2 ASN B 151     -54.354  23.363   5.094  1.00 40.90           N  
ANISOU 6370  ND2 ASN B 151     5738   4705   5095   -161   1363    968       N  
ATOM   6371  H   ASN B 151     -54.143  27.431   3.905  1.00 50.29           H  
ATOM   6372  HA  ASN B 151     -52.631  25.157   3.901  1.00 48.26           H  
ATOM   6373  HB2 ASN B 151     -55.206  25.346   2.733  1.00 47.85           H  
ATOM   6374  HB3 ASN B 151     -54.255  24.079   2.600  1.00 47.85           H  
ATOM   6375 HD21 ASN B 151     -53.579  23.149   4.789  1.00 49.08           H  
ATOM   6376 HD22 ASN B 151     -54.643  23.007   5.821  1.00 49.08           H  
ATOM   6377  N   PRO B 152     -51.455  26.641   2.192  1.00 36.51           N  
ANISOU 6377  N   PRO B 152     5085   4290   4500    -19    908    732       N  
ATOM   6378  CA  PRO B 152     -50.745  27.236   1.051  1.00 36.73           C  
ANISOU 6378  CA  PRO B 152     5062   4341   4552     -5    789    678       C  
ATOM   6379  C   PRO B 152     -50.572  26.263  -0.116  1.00 30.24           C  
ANISOU 6379  C   PRO B 152     4181   3482   3827    -36    747    669       C  
ATOM   6380  O   PRO B 152     -50.221  25.102   0.104  1.00 28.64           O  
ANISOU 6380  O   PRO B 152     4017   3226   3638    -41    767    716       O  
ATOM   6381  CB  PRO B 152     -49.361  27.590   1.634  1.00 35.71           C  
ANISOU 6381  CB  PRO B 152     5025   4245   4300     37    713    699       C  
ATOM   6382  CG  PRO B 152     -49.515  27.518   3.130  1.00 36.82           C  
ANISOU 6382  CG  PRO B 152     5262   4394   4333     44    791    751       C  
ATOM   6383  CD  PRO B 152     -50.604  26.529   3.388  1.00 35.21           C  
ANISOU 6383  CD  PRO B 152     5040   4141   4197      9    906    792       C  
ATOM   6384  HA  PRO B 152     -51.195  28.051   0.744  1.00 44.08           H  
ATOM   6385  HB2 PRO B 152     -48.705  26.945   1.327  1.00 42.86           H  
ATOM   6386  HB3 PRO B 152     -49.113  28.487   1.359  1.00 42.86           H  
ATOM   6387  HG2 PRO B 152     -48.683  27.219   3.527  1.00 44.18           H  
ATOM   6388  HG3 PRO B 152     -49.761  28.392   3.473  1.00 44.18           H  
ATOM   6389  HD2 PRO B 152     -50.238  25.634   3.460  1.00 42.25           H  
ATOM   6390  HD3 PRO B 152     -51.103  26.775   4.183  1.00 42.25           H  
ATOM   6391  N   GLU B 153     -50.796  26.739  -1.335  1.00 28.35           N  
ANISOU 6391  N   GLU B 153     3851   3267   3651    -57    690    609       N  
ATOM   6392  CA  GLU B 153     -50.476  25.959  -2.518  1.00 33.53           C  
ANISOU 6392  CA  GLU B 153     4460   3905   4375    -92    640    580       C  
ATOM   6393  C   GLU B 153     -48.961  25.687  -2.518  1.00 31.65           C  
ANISOU 6393  C   GLU B 153     4284   3663   4081    -53    572    593       C  
ATOM   6394  O   GLU B 153     -48.163  26.619  -2.462  1.00 31.11           O  
ANISOU 6394  O   GLU B 153     4237   3645   3940    -19    504    584       O  
ATOM   6395  CB  GLU B 153     -50.891  26.706  -3.789  1.00 41.70           C  
ANISOU 6395  CB  GLU B 153     5396   4991   5456   -125    577    521       C  
ATOM   6396  CG  GLU B 153     -50.865  25.835  -5.034  1.00 50.97           C  
ANISOU 6396  CG  GLU B 153     6514   6155   6697   -185    547    477       C  
ATOM   6397  CD  GLU B 153     -51.950  24.774  -5.019  1.00 58.34           C  
ANISOU 6397  CD  GLU B 153     7410   7036   7720   -245    629    478       C  
ATOM   6398  OE1 GLU B 153     -53.069  25.074  -4.540  1.00 61.95           O  
ANISOU 6398  OE1 GLU B 153     7827   7501   8209   -256    689    497       O  
ATOM   6399  OE2 GLU B 153     -51.677  23.640  -5.479  1.00 59.42           O  
ANISOU 6399  OE2 GLU B 153     7555   7121   7901   -284    641    455       O  
ATOM   6400  H   GLU B 153     -51.133  27.513  -1.503  1.00 34.02           H  
ATOM   6401  HA  GLU B 153     -50.950  25.102  -2.488  1.00 40.24           H  
ATOM   6402  HB2 GLU B 153     -51.795  27.039  -3.677  1.00 50.04           H  
ATOM   6403  HB3 GLU B 153     -50.281  27.447  -3.932  1.00 50.04           H  
ATOM   6404  HG2 GLU B 153     -51.002  26.393  -5.815  1.00 61.16           H  
ATOM   6405  HG3 GLU B 153     -50.007  25.387  -5.090  1.00 61.16           H  
ATOM   6406  N   PRO B 154     -48.562  24.405  -2.571  1.00 28.19           N  
ANISOU 6406  N   PRO B 154     3867   3158   3685    -58    593    615       N  
ATOM   6407  CA  PRO B 154     -47.162  23.979  -2.443  1.00 27.23           C  
ANISOU 6407  CA  PRO B 154     3794   3022   3530     -9    542    641       C  
ATOM   6408  C   PRO B 154     -46.192  24.553  -3.466  1.00 24.83           C  
ANISOU 6408  C   PRO B 154     3451   2774   3211     -1    448    581       C  
ATOM   6409  O   PRO B 154     -45.036  24.766  -3.117  1.00 27.63           O  
ANISOU 6409  O   PRO B 154     3839   3152   3506     48    393    607       O  
ATOM   6410  CB  PRO B 154     -47.246  22.465  -2.629  1.00 32.27           C  
ANISOU 6410  CB  PRO B 154     4437   3559   4265    -27    599    657       C  
ATOM   6411  CG  PRO B 154     -48.625  22.111  -2.208  1.00 27.27           C  
ANISOU 6411  CG  PRO B 154     3798   2888   3676    -77    693    677       C  
ATOM   6412  CD  PRO B 154     -49.474  23.252  -2.649  1.00 23.30           C  
ANISOU 6412  CD  PRO B 154     3229   2465   3161   -110    678    622       C  
ATOM   6413  HA  PRO B 154     -46.831  24.175  -1.541  1.00 32.68           H  
ATOM   6414  HB2 PRO B 154     -47.101  22.240  -3.561  1.00 38.72           H  
ATOM   6415  HB3 PRO B 154     -46.590  22.028  -2.063  1.00 38.72           H  
ATOM   6416  HG2 PRO B 154     -48.899  21.291  -2.646  1.00 32.72           H  
ATOM   6417  HG3 PRO B 154     -48.657  22.013  -1.244  1.00 32.72           H  
ATOM   6418  HD2 PRO B 154     -49.773  23.118  -3.563  1.00 27.96           H  
ATOM   6419  HD3 PRO B 154     -50.223  23.371  -2.044  1.00 27.96           H  
ATOM   6420  N   THR B 155     -46.634  24.777  -4.699  1.00 27.78           N  
ANISOU 6420  N   THR B 155     3750   3175   3630    -54    428    508       N  
ATOM   6421  CA  THR B 155     -45.746  25.274  -5.757  1.00 25.04           C  
ANISOU 6421  CA  THR B 155     3365   2886   3263    -60    347    453       C  
ATOM   6422  C   THR B 155     -45.757  26.793  -5.860  1.00 22.08           C  
ANISOU 6422  C   THR B 155     2976   2593   2822    -58    287    446       C  
ATOM   6423  O   THR B 155     -44.965  27.372  -6.606  1.00 26.25           O  
ANISOU 6423  O   THR B 155     3481   3175   3319    -64    219    414       O  
ATOM   6424  CB  THR B 155     -46.144  24.710  -7.140  1.00 28.30           C  
ANISOU 6424  CB  THR B 155     3712   3297   3743   -131    352    376       C  
ATOM   6425  OG1 THR B 155     -47.525  25.018  -7.403  1.00 29.29           O  
ANISOU 6425  OG1 THR B 155     3789   3441   3900   -187    372    364       O  
ATOM   6426  CG2 THR B 155     -45.933  23.205  -7.188  1.00 25.00           C  
ANISOU 6426  CG2 THR B 155     3312   2784   3403   -135    412    364       C  
ATOM   6427  H   THR B 155     -47.445  24.650  -4.954  1.00 33.34           H  
ATOM   6428  HA  THR B 155     -44.828  24.989  -5.564  1.00 30.05           H  
ATOM   6429  HB  THR B 155     -45.589  25.117  -7.823  1.00 33.96           H  
ATOM   6430  HG1 THR B 155     -47.743  24.721  -8.136  1.00 35.15           H  
ATOM   6431 HG21 THR B 155     -46.184  22.866  -8.051  1.00 30.00           H  
ATOM   6432 HG22 THR B 155     -45.010  22.997  -7.028  1.00 30.00           H  
ATOM   6433 HG23 THR B 155     -46.470  22.776  -6.517  1.00 30.00           H  
ATOM   6434  N   PHE B 156     -46.624  27.455  -5.104  1.00 19.99           N  
ANISOU 6434  N   PHE B 156     2725   2330   2540    -50    317    474       N  
ATOM   6435  CA  PHE B 156     -46.805  28.886  -5.314  1.00 24.02           C  
ANISOU 6435  CA  PHE B 156     3214   2896   3016    -51    270    461       C  
ATOM   6436  C   PHE B 156     -46.510  29.751  -4.079  1.00 24.56           C  
ANISOU 6436  C   PHE B 156     3352   2970   3007     -4    273    490       C  
ATOM   6437  O   PHE B 156     -47.237  30.703  -3.803  1.00 26.95           O  
ANISOU 6437  O   PHE B 156     3649   3280   3310      1    291    486       O  
ATOM   6438  CB  PHE B 156     -48.220  29.157  -5.834  1.00 27.42           C  
ANISOU 6438  CB  PHE B 156     3572   3332   3514    -90    296    447       C  
ATOM   6439  CG  PHE B 156     -48.300  30.292  -6.832  1.00 31.51           C  
ANISOU 6439  CG  PHE B 156     4034   3908   4033   -111    221    428       C  
ATOM   6440  CD1 PHE B 156     -47.299  31.260  -6.903  1.00 30.87           C  
ANISOU 6440  CD1 PHE B 156     3983   3858   3888    -90    154    427       C  
ATOM   6441  CD2 PHE B 156     -49.376  30.394  -7.696  1.00 31.01           C  
ANISOU 6441  CD2 PHE B 156     3883   3867   4033   -156    212    419       C  
ATOM   6442  CE1 PHE B 156     -47.375  32.300  -7.816  1.00 30.21           C  
ANISOU 6442  CE1 PHE B 156     3853   3818   3808   -112     87    424       C  
ATOM   6443  CE2 PHE B 156     -49.452  31.437  -8.608  1.00 34.10           C  
ANISOU 6443  CE2 PHE B 156     4223   4311   4422   -173    135    421       C  
ATOM   6444  CZ  PHE B 156     -48.452  32.389  -8.666  1.00 32.63           C  
ANISOU 6444  CZ  PHE B 156     4077   4145   4175   -150     76    427       C  
ATOM   6445  H   PHE B 156     -47.107  27.113  -4.480  1.00 23.99           H  
ATOM   6446  HA  PHE B 156     -46.182  29.168  -6.016  1.00 28.82           H  
ATOM   6447  HB2 PHE B 156     -48.551  28.356  -6.270  1.00 32.90           H  
ATOM   6448  HB3 PHE B 156     -48.791  29.382  -5.083  1.00 32.90           H  
ATOM   6449  HD1 PHE B 156     -46.569  31.206  -6.330  1.00 37.04           H  
ATOM   6450  HD2 PHE B 156     -50.055  29.760  -7.664  1.00 37.21           H  
ATOM   6451  HE1 PHE B 156     -46.700  32.938  -7.852  1.00 36.25           H  
ATOM   6452  HE2 PHE B 156     -50.180  31.496  -9.184  1.00 40.92           H  
ATOM   6453  HZ  PHE B 156     -48.505  33.085  -9.280  1.00 39.15           H  
ATOM   6454  N   TYR B 157     -45.418  29.463  -3.372  1.00 21.03           N  
ANISOU 6454  N   TYR B 157     2969   2525   2497     30    253    517       N  
ATOM   6455  CA  TYR B 157     -45.076  30.230  -2.169  1.00 23.28           C  
ANISOU 6455  CA  TYR B 157     3328   2828   2690     60    250    538       C  
ATOM   6456  C   TYR B 157     -44.765  31.701  -2.451  1.00 26.19           C  
ANISOU 6456  C   TYR B 157     3691   3236   3023     53    190    501       C  
ATOM   6457  O   TYR B 157     -44.919  32.553  -1.571  1.00 30.28           O  
ANISOU 6457  O   TYR B 157     4262   3757   3486     65    208    495       O  
ATOM   6458  CB  TYR B 157     -43.898  29.591  -1.421  1.00 25.41           C  
ANISOU 6458  CB  TYR B 157     3656   3105   2895     92    220    584       C  
ATOM   6459  CG  TYR B 157     -44.283  28.454  -0.490  1.00 26.44           C  
ANISOU 6459  CG  TYR B 157     3835   3189   3025    109    292    647       C  
ATOM   6460  CD1 TYR B 157     -45.494  27.789  -0.625  1.00 26.64           C  
ANISOU 6460  CD1 TYR B 157     3835   3161   3127     86    379    651       C  
ATOM   6461  CD2 TYR B 157     -43.439  28.065   0.534  1.00 31.40           C  
ANISOU 6461  CD2 TYR B 157     4529   3828   3573    142    269    711       C  
ATOM   6462  CE1 TYR B 157     -45.842  26.761   0.225  1.00 32.96           C  
ANISOU 6462  CE1 TYR B 157     4682   3912   3927     94    450    716       C  
ATOM   6463  CE2 TYR B 157     -43.778  27.043   1.392  1.00 35.41           C  
ANISOU 6463  CE2 TYR B 157     5087   4292   4075    155    333    786       C  
ATOM   6464  CZ  TYR B 157     -44.978  26.390   1.236  1.00 39.17           C  
ANISOU 6464  CZ  TYR B 157     5544   4707   4631    130    428    789       C  
ATOM   6465  OH  TYR B 157     -45.298  25.355   2.094  1.00 41.53           O  
ANISOU 6465  OH  TYR B 157     5897   4955   4927    136    496    872       O  
ATOM   6466  H   TYR B 157     -44.862  28.836  -3.564  1.00 25.24           H  
ATOM   6467  HA  TYR B 157     -45.847  30.208  -1.565  1.00 27.94           H  
ATOM   6468  HB2 TYR B 157     -43.272  29.238  -2.072  1.00 30.50           H  
ATOM   6469  HB3 TYR B 157     -43.463  30.273  -0.886  1.00 30.50           H  
ATOM   6470  HD1 TYR B 157     -46.078  28.036  -1.306  1.00 31.97           H  
ATOM   6471  HD2 TYR B 157     -42.625  28.501   0.644  1.00 37.68           H  
ATOM   6472  HE1 TYR B 157     -46.654  26.320   0.118  1.00 39.55           H  
ATOM   6473  HE2 TYR B 157     -43.193  26.789   2.070  1.00 42.49           H  
ATOM   6474  HH  TYR B 157     -45.326  25.629   2.867  1.00 49.83           H  
ATOM   6475  N   SER B 158     -44.313  32.011  -3.660  1.00 24.07           N  
ANISOU 6475  N   SER B 158     3365   2995   2785     29    124    474       N  
ATOM   6476  CA  SER B 158     -44.122  33.403  -4.038  1.00 26.01           C  
ANISOU 6476  CA  SER B 158     3603   3266   3015     16     71    450       C  
ATOM   6477  C   SER B 158     -45.419  34.179  -3.843  1.00 26.25           C  
ANISOU 6477  C   SER B 158     3622   3264   3089     21    123    442       C  
ATOM   6478  O   SER B 158     -45.415  35.361  -3.507  1.00 25.89           O  
ANISOU 6478  O   SER B 158     3605   3210   3024     29    113    426       O  
ATOM   6479  CB  SER B 158     -43.641  33.503  -5.484  1.00 25.06           C  
ANISOU 6479  CB  SER B 158     3415   3182   2923    -21      6    433       C  
ATOM   6480  OG  SER B 158     -42.269  33.145  -5.564  1.00 25.32           O  
ANISOU 6480  OG  SER B 158     3458   3250   2913    -20    -42    431       O  
ATOM   6481  H   SER B 158     -44.113  31.441  -4.273  1.00 28.88           H  
ATOM   6482  HA  SER B 158     -43.439  33.802  -3.461  1.00 31.21           H  
ATOM   6483  HB2 SER B 158     -44.161  32.898  -6.035  1.00 30.07           H  
ATOM   6484  HB3 SER B 158     -43.750  34.415  -5.793  1.00 30.07           H  
ATOM   6485  HG  SER B 158     -41.986  32.950  -4.819  1.00 30.39           H  
ATOM   6486  N   ARG B 159     -46.540  33.504  -4.030  1.00 28.00           N  
ANISOU 6486  N   ARG B 159     3797   3462   3378     17    182    451       N  
ATOM   6487  CA  ARG B 159     -47.823  34.153  -3.856  1.00 30.63           C  
ANISOU 6487  CA  ARG B 159     4099   3769   3772     29    237    448       C  
ATOM   6488  C   ARG B 159     -48.270  33.998  -2.404  1.00 29.14           C  
ANISOU 6488  C   ARG B 159     3976   3550   3545     58    334    451       C  
ATOM   6489  O   ARG B 159     -48.685  34.964  -1.764  1.00 29.65           O  
ANISOU 6489  O   ARG B 159     4068   3595   3604     82    374    431       O  
ATOM   6490  CB  ARG B 159     -48.852  33.531  -4.798  1.00 29.61           C  
ANISOU 6490  CB  ARG B 159     3873   3642   3736     -1    251    456       C  
ATOM   6491  CG  ARG B 159     -50.247  34.101  -4.651  1.00 34.12           C  
ANISOU 6491  CG  ARG B 159     4385   4191   4388     16    308    462       C  
ATOM   6492  CD  ARG B 159     -51.245  33.265  -5.433  1.00 34.42           C  
ANISOU 6492  CD  ARG B 159     4325   4242   4511    -25    321    471       C  
ATOM   6493  NE  ARG B 159     -51.564  32.010  -4.750  1.00 32.78           N  
ANISOU 6493  NE  ARG B 159     4140   4009   4306    -37    406    475       N  
ATOM   6494  CZ  ARG B 159     -52.143  30.960  -5.330  1.00 28.19           C  
ANISOU 6494  CZ  ARG B 159     3498   3431   3782    -88    421    474       C  
ATOM   6495  NH1 ARG B 159     -52.458  30.981  -6.617  1.00 24.42           N  
ANISOU 6495  NH1 ARG B 159     2932   2994   3352   -135    352    464       N  
ATOM   6496  NH2 ARG B 159     -52.404  29.874  -4.620  1.00 31.73           N  
ANISOU 6496  NH2 ARG B 159     3977   3840   4237    -99    504    485       N  
ATOM   6497  H   ARG B 159     -46.585  32.676  -4.256  1.00 33.60           H  
ATOM   6498  HA  ARG B 159     -47.744  35.108  -4.061  1.00 36.76           H  
ATOM   6499  HB2 ARG B 159     -48.566  33.679  -5.713  1.00 35.53           H  
ATOM   6500  HB3 ARG B 159     -48.901  32.578  -4.620  1.00 35.53           H  
ATOM   6501  HG2 ARG B 159     -50.504  34.090  -3.715  1.00 40.95           H  
ATOM   6502  HG3 ARG B 159     -50.265  35.006  -4.998  1.00 40.95           H  
ATOM   6503  HD2 ARG B 159     -52.068  33.768  -5.540  1.00 41.30           H  
ATOM   6504  HD3 ARG B 159     -50.869  33.050  -6.301  1.00 41.30           H  
ATOM   6505  HE  ARG B 159     -51.364  31.947  -3.916  1.00 39.34           H  
ATOM   6506 HH11 ARG B 159     -52.297  31.683  -7.088  1.00 29.30           H  
ATOM   6507 HH12 ARG B 159     -52.829  30.295  -6.980  1.00 29.30           H  
ATOM   6508 HH21 ARG B 159     -52.199  29.847  -3.785  1.00 38.07           H  
ATOM   6509 HH22 ARG B 159     -52.770  29.193  -4.996  1.00 38.07           H  
ATOM   6510  N   GLU B 160     -48.164  32.777  -1.889  1.00 26.03           N  
ANISOU 6510  N   GLU B 160     3614   3151   3126     55    375    477       N  
ATOM   6511  CA  GLU B 160     -48.706  32.448  -0.579  1.00 30.07           C  
ANISOU 6511  CA  GLU B 160     4185   3642   3599     71    475    494       C  
ATOM   6512  C   GLU B 160     -47.913  33.110   0.543  1.00 30.46           C  
ANISOU 6512  C   GLU B 160     4338   3709   3525     89    467    484       C  
ATOM   6513  O   GLU B 160     -48.486  33.536   1.541  1.00 35.78           O  
ANISOU 6513  O   GLU B 160     5060   4375   4159    100    549    468       O  
ATOM   6514  CB  GLU B 160     -48.715  30.926  -0.360  1.00 33.30           C  
ANISOU 6514  CB  GLU B 160     4606   4033   4015     58    513    540       C  
ATOM   6515  CG  GLU B 160     -49.327  30.087  -1.493  1.00 30.62           C  
ANISOU 6515  CG  GLU B 160     4173   3674   3787     23    514    538       C  
ATOM   6516  CD  GLU B 160     -50.813  30.333  -1.702  1.00 35.13           C  
ANISOU 6516  CD  GLU B 160     4664   4235   4449      6    582    525       C  
ATOM   6517  OE1 GLU B 160     -51.593  29.358  -1.644  1.00 33.50           O  
ANISOU 6517  OE1 GLU B 160     4426   4002   4301    -24    651    543       O  
ATOM   6518  OE2 GLU B 160     -51.202  31.493  -1.958  1.00 38.34           O  
ANISOU 6518  OE2 GLU B 160     5031   4658   4879     21    565    499       O  
ATOM   6519  H   GLU B 160     -47.780  32.117  -2.284  1.00 31.24           H  
ATOM   6520  HA  GLU B 160     -49.631  32.768  -0.527  1.00 36.09           H  
ATOM   6521  HB2 GLU B 160     -47.799  30.629  -0.243  1.00 39.96           H  
ATOM   6522  HB3 GLU B 160     -49.220  30.737   0.446  1.00 39.96           H  
ATOM   6523  HG2 GLU B 160     -48.871  30.301  -2.322  1.00 36.75           H  
ATOM   6524  HG3 GLU B 160     -49.208  29.147  -1.285  1.00 36.75           H  
ATOM   6525  N   MET B 161     -46.598  33.203   0.375  1.00 31.60           N  
ANISOU 6525  N   MET B 161     4515   3886   3608     87    371    487       N  
ATOM   6526  CA  MET B 161     -45.705  33.599   1.465  1.00 30.31           C  
ANISOU 6526  CA  MET B 161     4448   3754   3315     92    347    485       C  
ATOM   6527  C   MET B 161     -45.011  34.925   1.220  1.00 25.59           C  
ANISOU 6527  C   MET B 161     3861   3173   2688     82    274    434       C  
ATOM   6528  O   MET B 161     -44.249  35.392   2.065  1.00 22.75           O  
ANISOU 6528  O   MET B 161     3579   2846   2221     73    244    419       O  
ATOM   6529  CB  MET B 161     -44.625  32.540   1.663  1.00 30.78           C  
ANISOU 6529  CB  MET B 161     4532   3840   3321     98    291    543       C  
ATOM   6530  CG  MET B 161     -45.148  31.132   1.812  1.00 28.99           C  
ANISOU 6530  CG  MET B 161     4297   3579   3136    105    354    602       C  
ATOM   6531  SD  MET B 161     -46.178  30.953   3.270  1.00 33.09           S  
ANISOU 6531  SD  MET B 161     4895   4088   3589    103    482    629       S  
ATOM   6532  CE  MET B 161     -46.151  29.178   3.476  1.00 21.85           C  
ANISOU 6532  CE  MET B 161     3482   2627   2195    109    514    727       C  
ATOM   6533  H   MET B 161     -46.193  33.042  -0.366  1.00 37.93           H  
ATOM   6534  HA  MET B 161     -46.224  33.660   2.295  1.00 36.37           H  
ATOM   6535  HB2 MET B 161     -44.033  32.554   0.895  1.00 36.93           H  
ATOM   6536  HB3 MET B 161     -44.124  32.753   2.465  1.00 36.93           H  
ATOM   6537  HG2 MET B 161     -45.682  30.905   1.034  1.00 34.78           H  
ATOM   6538  HG3 MET B 161     -44.399  30.520   1.893  1.00 34.78           H  
ATOM   6539  HE1 MET B 161     -46.679  28.945   4.243  1.00 26.23           H  
ATOM   6540  HE2 MET B 161     -46.516  28.767   2.689  1.00 26.23           H  
ATOM   6541  HE3 MET B 161     -45.243  28.893   3.604  1.00 26.23           H  
ATOM   6542  N   VAL B 162     -45.262  35.531   0.068  1.00 28.17           N  
ANISOU 6542  N   VAL B 162     4114   3481   3107     75    241    411       N  
ATOM   6543  CA  VAL B 162     -44.661  36.826  -0.233  1.00 29.70           C  
ANISOU 6543  CA  VAL B 162     4319   3678   3289     60    177    371       C  
ATOM   6544  C   VAL B 162     -45.741  37.824  -0.635  1.00 28.89           C  
ANISOU 6544  C   VAL B 162     4176   3520   3280     72    220    343       C  
ATOM   6545  O   VAL B 162     -45.929  38.850   0.031  1.00 28.62           O  
ANISOU 6545  O   VAL B 162     4194   3451   3228     79    257    296       O  
ATOM   6546  CB  VAL B 162     -43.550  36.695  -1.320  1.00 23.11           C  
ANISOU 6546  CB  VAL B 162     3435   2882   2462     35     70    387       C  
ATOM   6547  CG1 VAL B 162     -42.995  38.070  -1.741  1.00 23.39           C  
ANISOU 6547  CG1 VAL B 162     3476   2914   2498      8      8    353       C  
ATOM   6548  CG2 VAL B 162     -42.433  35.775  -0.815  1.00 19.67           C  
ANISOU 6548  CG2 VAL B 162     3032   2496   1947     37     29    416       C  
ATOM   6549  H   VAL B 162     -45.771  35.220  -0.551  1.00 33.80           H  
ATOM   6550  HA  VAL B 162     -44.235  37.166   0.582  1.00 35.64           H  
ATOM   6551  HB  VAL B 162     -43.940  36.278  -2.116  1.00 27.73           H  
ATOM   6552 HG11 VAL B 162     -42.317  37.942  -2.408  1.00 28.07           H  
ATOM   6553 HG12 VAL B 162     -43.711  38.600  -2.099  1.00 28.07           H  
ATOM   6554 HG13 VAL B 162     -42.619  38.504  -0.971  1.00 28.07           H  
ATOM   6555 HG21 VAL B 162     -41.757  35.704  -1.493  1.00 23.61           H  
ATOM   6556 HG22 VAL B 162     -42.057  36.150  -0.016  1.00 23.61           H  
ATOM   6557 HG23 VAL B 162     -42.802  34.909  -0.629  1.00 23.61           H  
ATOM   6558  N   ALA B 163     -46.478  37.515  -1.697  1.00 29.88           N  
ANISOU 6558  N   ALA B 163     4208   3636   3510     74    219    369       N  
ATOM   6559  CA  ALA B 163     -47.440  38.476  -2.239  1.00 30.30           C  
ANISOU 6559  CA  ALA B 163     4204   3643   3668     91    237    362       C  
ATOM   6560  C   ALA B 163     -48.541  38.794  -1.232  1.00 29.28           C  
ANISOU 6560  C   ALA B 163     4094   3466   3566    129    356    334       C  
ATOM   6561  O   ALA B 163     -48.809  39.958  -0.948  1.00 31.19           O  
ANISOU 6561  O   ALA B 163     4355   3655   3839    150    384    297       O  
ATOM   6562  CB  ALA B 163     -48.040  37.965  -3.536  1.00 26.43           C  
ANISOU 6562  CB  ALA B 163     3603   3171   3268     77    204    403       C  
ATOM   6563  H   ALA B 163     -46.443  36.766  -2.119  1.00 35.86           H  
ATOM   6564  HA  ALA B 163     -46.969  39.312  -2.439  1.00 36.37           H  
ATOM   6565  HB1 ALA B 163     -48.665  38.613  -3.868  1.00 31.72           H  
ATOM   6566  HB2 ALA B 163     -47.335  37.832  -4.175  1.00 31.72           H  
ATOM   6567  HB3 ALA B 163     -48.489  37.133  -3.366  1.00 31.72           H  
ATOM   6568  N   ILE B 164     -49.172  37.762  -0.693  1.00 26.26           N  
ANISOU 6568  N   ILE B 164     3706   3096   3177    135    434    348       N  
ATOM   6569  CA  ILE B 164     -50.293  37.958   0.210  1.00 28.12           C  
ANISOU 6569  CA  ILE B 164     3947   3296   3443    165    562    323       C  
ATOM   6570  C   ILE B 164     -49.889  38.764   1.450  1.00 32.57           C  
ANISOU 6570  C   ILE B 164     4626   3842   3906    173    612    261       C  
ATOM   6571  O   ILE B 164     -50.482  39.810   1.741  1.00 36.62           O  
ANISOU 6571  O   ILE B 164     5140   4300   4473    203    675    211       O  
ATOM   6572  CB  ILE B 164     -50.904  36.611   0.609  1.00 28.85           C  
ANISOU 6572  CB  ILE B 164     4022   3410   3530    155    637    357       C  
ATOM   6573  CG1 ILE B 164     -51.671  36.015  -0.581  1.00 31.19           C  
ANISOU 6573  CG1 ILE B 164     4190   3711   3949    143    613    396       C  
ATOM   6574  CG2 ILE B 164     -51.823  36.777   1.803  1.00 31.65           C  
ANISOU 6574  CG2 ILE B 164     4409   3742   3873    177    782    326       C  
ATOM   6575  CD1 ILE B 164     -52.042  34.548  -0.400  1.00 28.10           C  
ANISOU 6575  CD1 ILE B 164     3785   3335   3558    115    663    432       C  
ATOM   6576  H   ILE B 164     -48.971  36.937  -0.834  1.00 31.52           H  
ATOM   6577  HA  ILE B 164     -50.985  38.468  -0.260  1.00 33.75           H  
ATOM   6578  HB  ILE B 164     -50.187  36.005   0.852  1.00 34.62           H  
ATOM   6579 HG12 ILE B 164     -52.492  36.516  -0.707  1.00 37.43           H  
ATOM   6580 HG13 ILE B 164     -51.118  36.085  -1.376  1.00 37.43           H  
ATOM   6581 HG21 ILE B 164     -52.193  35.922   2.034  1.00 37.98           H  
ATOM   6582 HG22 ILE B 164     -51.317  37.125   2.541  1.00 37.98           H  
ATOM   6583 HG23 ILE B 164     -52.528  37.387   1.573  1.00 37.98           H  
ATOM   6584 HD11 ILE B 164     -52.516  34.248  -1.179  1.00 33.73           H  
ATOM   6585 HD12 ILE B 164     -51.239  34.035  -0.286  1.00 33.73           H  
ATOM   6586 HD13 ILE B 164     -52.600  34.461   0.376  1.00 33.73           H  
ATOM   6587  N   PRO B 165     -48.884  38.283   2.193  1.00 29.16           N  
ANISOU 6587  N   PRO B 165     4291   3456   3331    145    584    262       N  
ATOM   6588  CA  PRO B 165     -48.417  39.017   3.377  1.00 30.40           C  
ANISOU 6588  CA  PRO B 165     4566   3615   3370    135    618    197       C  
ATOM   6589  C   PRO B 165     -47.909  40.430   3.065  1.00 30.17           C  
ANISOU 6589  C   PRO B 165     4557   3543   3364    130    563    139       C  
ATOM   6590  O   PRO B 165     -48.156  41.347   3.859  1.00 30.81           O  
ANISOU 6590  O   PRO B 165     4703   3583   3421    135    636     61       O  
ATOM   6591  CB  PRO B 165     -47.280  38.137   3.919  1.00 32.66           C  
ANISOU 6591  CB  PRO B 165     4924   3974   3510    102    553    236       C  
ATOM   6592  CG  PRO B 165     -46.950  37.158   2.798  1.00 31.39           C  
ANISOU 6592  CG  PRO B 165     4679   3833   3415    101    471    309       C  
ATOM   6593  CD  PRO B 165     -48.228  36.975   2.052  1.00 29.48           C  
ANISOU 6593  CD  PRO B 165     4335   3549   3317    123    530    323       C  
ATOM   6594  HA  PRO B 165     -49.131  39.071   4.047  1.00 36.48           H  
ATOM   6595  HB2 PRO B 165     -46.511  38.690   4.128  1.00 39.19           H  
ATOM   6596  HB3 PRO B 165     -47.584  37.662   4.709  1.00 39.19           H  
ATOM   6597  HG2 PRO B 165     -46.268  37.539   2.222  1.00 37.67           H  
ATOM   6598  HG3 PRO B 165     -46.650  36.317   3.176  1.00 37.67           H  
ATOM   6599  HD2 PRO B 165     -48.051  36.783   1.118  1.00 35.38           H  
ATOM   6600  HD3 PRO B 165     -48.764  36.280   2.464  1.00 35.38           H  
ATOM   6601  N   SER B 166     -47.224  40.611   1.935  1.00 24.92           N  
ANISOU 6601  N   SER B 166     3840   2882   2746    116    445    172       N  
ATOM   6602  CA  SER B 166     -46.769  41.947   1.547  1.00 27.09           C  
ANISOU 6602  CA  SER B 166     4129   3107   3057    104    393    130       C  
ATOM   6603  C   SER B 166     -47.950  42.921   1.543  1.00 27.74           C  
ANISOU 6603  C   SER B 166     4181   3093   3266    152    485     92       C  
ATOM   6604  O   SER B 166     -47.803  44.092   1.910  1.00 31.86           O  
ANISOU 6604  O   SER B 166     4761   3549   3796    150    506     24       O  
ATOM   6605  CB  SER B 166     -46.058  41.948   0.179  1.00 25.66           C  
ANISOU 6605  CB  SER B 166     3880   2947   2923     81    267    186       C  
ATOM   6606  OG  SER B 166     -46.961  41.780  -0.904  1.00 26.18           O  
ANISOU 6606  OG  SER B 166     3835   2992   3119    108    267    238       O  
ATOM   6607  H   SER B 166     -47.013  39.987   1.383  1.00 29.90           H  
ATOM   6608  HA  SER B 166     -46.126  42.263   2.215  1.00 32.51           H  
ATOM   6609  HB2 SER B 166     -45.596  42.794   0.070  1.00 30.79           H  
ATOM   6610  HB3 SER B 166     -45.416  41.221   0.163  1.00 30.79           H  
ATOM   6611  HG  SER B 166     -47.727  41.709  -0.622  1.00 31.41           H  
ATOM   6612  N   ALA B 167     -49.127  42.429   1.163  1.00 25.11           N  
ANISOU 6612  N   ALA B 167     3753   2748   3038    194    544    132       N  
ATOM   6613  CA  ALA B 167     -50.306  43.284   1.051  1.00 31.41           C  
ANISOU 6613  CA  ALA B 167     4492   3460   3983    251    627    112       C  
ATOM   6614  C   ALA B 167     -50.861  43.669   2.430  1.00 32.49           C  
ANISOU 6614  C   ALA B 167     4704   3558   4083    275    776     20       C  
ATOM   6615  O   ALA B 167     -51.202  44.832   2.656  1.00 34.21           O  
ANISOU 6615  O   ALA B 167     4939   3683   4376    308    834    -43       O  
ATOM   6616  CB  ALA B 167     -51.386  42.614   0.187  1.00 29.27           C  
ANISOU 6616  CB  ALA B 167     4080   3204   3837    282    633    187       C  
ATOM   6617  H   ALA B 167     -49.269  41.604   0.965  1.00 30.13           H  
ATOM   6618  HA  ALA B 167     -50.043  44.114   0.600  1.00 37.69           H  
ATOM   6619  HB1 ALA B 167     -52.147  43.196   0.131  1.00 35.12           H  
ATOM   6620  HB2 ALA B 167     -51.030  42.454  -0.690  1.00 35.12           H  
ATOM   6621  HB3 ALA B 167     -51.640  41.782   0.594  1.00 35.12           H  
ATOM   6622  N   HIS B 168     -50.940  42.711   3.355  1.00 31.96           N  
ANISOU 6622  N   HIS B 168     4687   3556   3900    255    845     12       N  
ATOM   6623  CA  HIS B 168     -51.364  43.021   4.726  1.00 35.90           C  
ANISOU 6623  CA  HIS B 168     5274   4038   4328    262    991    -78       C  
ATOM   6624  C   HIS B 168     -50.436  44.060   5.364  1.00 33.62           C  
ANISOU 6624  C   HIS B 168     5114   3721   3939    226    971   -173       C  
ATOM   6625  O   HIS B 168     -50.889  44.989   6.046  1.00 28.19           O  
ANISOU 6625  O   HIS B 168     4476   2963   3274    246   1082   -274       O  
ATOM   6626  CB  HIS B 168     -51.415  41.755   5.582  1.00 35.03           C  
ANISOU 6626  CB  HIS B 168     5210   4018   4083    231   1046    -51       C  
ATOM   6627  CG  HIS B 168     -52.519  40.823   5.198  1.00 38.98           C  
ANISOU 6627  CG  HIS B 168     5594   4530   4686    258   1106     18       C  
ATOM   6628  ND1 HIS B 168     -53.841  41.051   5.522  1.00 36.81           N  
ANISOU 6628  ND1 HIS B 168     5256   4215   4515    302   1255    -14       N  
ATOM   6629  CD2 HIS B 168     -52.499  39.666   4.495  1.00 37.84           C  
ANISOU 6629  CD2 HIS B 168     5381   4433   4565    241   1039    111       C  
ATOM   6630  CE1 HIS B 168     -54.584  40.074   5.041  1.00 33.35           C  
ANISOU 6630  CE1 HIS B 168     4711   3804   4156    305   1271     61       C  
ATOM   6631  NE2 HIS B 168     -53.795  39.215   4.416  1.00 36.10           N  
ANISOU 6631  NE2 HIS B 168     5059   4201   4455    266   1142    134       N  
ATOM   6632  H   HIS B 168     -50.756  41.882   3.218  1.00 38.35           H  
ATOM   6633  HA  HIS B 168     -52.267  43.401   4.699  1.00 43.08           H  
ATOM   6634  HB2 HIS B 168     -50.576  41.278   5.487  1.00 42.04           H  
ATOM   6635  HB3 HIS B 168     -51.548  42.008   6.509  1.00 42.04           H  
ATOM   6636  HD1 HIS B 168     -54.135  41.725   5.967  1.00 44.17           H  
ATOM   6637  HD2 HIS B 168     -51.748  39.250   4.137  1.00 45.41           H  
ATOM   6638  HE1 HIS B 168     -55.507  39.997   5.133  1.00 40.02           H  
ATOM   6639  HE2 HIS B 168     -54.052  38.495   4.022  1.00 43.32           H  
ATOM   6640  N   LEU B 169     -49.138  43.905   5.115  1.00 30.53           N  
ANISOU 6640  N   LEU B 169     4771   3383   3447    171    832   -147       N  
ATOM   6641  CA  LEU B 169     -48.140  44.833   5.629  1.00 29.71           C  
ANISOU 6641  CA  LEU B 169     4779   3264   3246    120    790   -231       C  
ATOM   6642  C   LEU B 169     -48.380  46.217   5.049  1.00 31.55           C  
ANISOU 6642  C   LEU B 169     4987   3369   3631    148    796   -279       C  
ATOM   6643  O   LEU B 169     -48.347  47.225   5.764  1.00 34.78           O  
ANISOU 6643  O   LEU B 169     5484   3708   4021    135    865   -392       O  
ATOM   6644  CB  LEU B 169     -46.744  44.331   5.276  1.00 26.82           C  
ANISOU 6644  CB  LEU B 169     4431   2984   2774     61    631   -174       C  
ATOM   6645  CG  LEU B 169     -46.394  43.027   5.998  1.00 28.89           C  
ANISOU 6645  CG  LEU B 169     4734   3362   2882     36    623   -125       C  
ATOM   6646  CD1 LEU B 169     -45.134  42.410   5.419  1.00 27.65           C  
ANISOU 6646  CD1 LEU B 169     4555   3281   2670      1    468    -50       C  
ATOM   6647  CD2 LEU B 169     -46.247  43.271   7.498  1.00 29.67           C  
ANISOU 6647  CD2 LEU B 169     4967   3498   2809     -6    697   -213       C  
ATOM   6648  H   LEU B 169     -48.809  43.263   4.647  1.00 36.64           H  
ATOM   6649  HA  LEU B 169     -48.214  44.887   6.605  1.00 35.66           H  
ATOM   6650  HB2 LEU B 169     -46.697  44.168   4.321  1.00 32.18           H  
ATOM   6651  HB3 LEU B 169     -46.091  45.002   5.532  1.00 32.18           H  
ATOM   6652  HG  LEU B 169     -47.119  42.395   5.871  1.00 34.67           H  
ATOM   6653 HD11 LEU B 169     -44.940  41.596   5.891  1.00 33.18           H  
ATOM   6654 HD12 LEU B 169     -45.277  42.223   4.489  1.00 33.18           H  
ATOM   6655 HD13 LEU B 169     -44.408  43.029   5.522  1.00 33.18           H  
ATOM   6656 HD21 LEU B 169     -46.028  42.441   7.929  1.00 35.61           H  
ATOM   6657 HD22 LEU B 169     -45.545  43.910   7.643  1.00 35.61           H  
ATOM   6658 HD23 LEU B 169     -47.076  43.610   7.842  1.00 35.61           H  
ATOM   6659  N   ALA B 170     -48.648  46.265   3.754  1.00 24.79           N  
ANISOU 6659  N   ALA B 170     4015   2478   2927    184    728   -193       N  
ATOM   6660  CA  ALA B 170     -48.936  47.525   3.088  1.00 27.69           C  
ANISOU 6660  CA  ALA B 170     4346   2718   3456    218    724   -206       C  
ATOM   6661  C   ALA B 170     -50.211  48.172   3.646  1.00 33.69           C  
ANISOU 6661  C   ALA B 170     5091   3374   4336    293    888   -277       C  
ATOM   6662  O   ALA B 170     -50.337  49.401   3.657  1.00 37.02           O  
ANISOU 6662  O   ALA B 170     5538   3668   4858    316    925   -339       O  
ATOM   6663  CB  ALA B 170     -49.069  47.304   1.598  1.00 28.67           C  
ANISOU 6663  CB  ALA B 170     4343   2849   3702    240    618    -83       C  
ATOM   6664  H   ALA B 170     -48.670  45.579   3.235  1.00 29.75           H  
ATOM   6665  HA  ALA B 170     -48.191  48.143   3.238  1.00 33.22           H  
ATOM   6666  HB1 ALA B 170     -49.259  48.144   1.174  1.00 34.41           H  
ATOM   6667  HB2 ALA B 170     -48.245  46.945   1.261  1.00 34.41           H  
ATOM   6668  HB3 ALA B 170     -49.786  46.686   1.437  1.00 34.41           H  
ATOM   6669  N   ALA B 171     -51.149  47.342   4.106  1.00 34.50           N  
ANISOU 6669  N   ALA B 171     5149   3523   4435    329    991   -268       N  
ATOM   6670  CA  ALA B 171     -52.411  47.823   4.671  1.00 35.18           C  
ANISOU 6670  CA  ALA B 171     5204   3528   4636    403   1162   -334       C  
ATOM   6671  C   ALA B 171     -52.236  48.294   6.114  1.00 34.17           C  
ANISOU 6671  C   ALA B 171     5224   3382   4378    371   1289   -486       C  
ATOM   6672  O   ALA B 171     -53.161  48.838   6.704  1.00 38.65           O  
ANISOU 6672  O   ALA B 171     5786   3871   5027    426   1450   -571       O  
ATOM   6673  CB  ALA B 171     -53.494  46.725   4.596  1.00 34.16           C  
ANISOU 6673  CB  ALA B 171     4961   3465   4553    441   1229   -266       C  
ATOM   6674  H   ALA B 171     -51.076  46.485   4.101  1.00 41.39           H  
ATOM   6675  HA  ALA B 171     -52.722  48.587   4.142  1.00 42.22           H  
ATOM   6676  HB1 ALA B 171     -54.309  47.064   4.971  1.00 40.99           H  
ATOM   6677  HB2 ALA B 171     -53.631  46.485   3.676  1.00 40.99           H  
ATOM   6678  HB3 ALA B 171     -53.197  45.960   5.093  1.00 40.99           H  
ATOM   6679  N   GLY B 172     -51.057  48.077   6.686  1.00 33.98           N  
ANISOU 6679  N   GLY B 172     5326   3435   4148    281   1220   -521       N  
ATOM   6680  CA  GLY B 172     -50.757  48.588   8.011  1.00 36.25           C  
ANISOU 6680  CA  GLY B 172     5765   3719   4288    232   1316   -669       C  
ATOM   6681  C   GLY B 172     -50.738  47.498   9.061  1.00 39.57           C  
ANISOU 6681  C   GLY B 172     6253   4278   4503    186   1372   -672       C  
ATOM   6682  O   GLY B 172     -50.508  47.768  10.242  1.00 44.76           O  
ANISOU 6682  O   GLY B 172     7042   4963   5000    132   1453   -787       O  
ATOM   6683  H   GLY B 172     -50.413  47.636   6.323  1.00 40.77           H  
ATOM   6684  HA2 GLY B 172     -49.888  49.020   8.001  1.00 43.50           H  
ATOM   6685  HA3 GLY B 172     -51.424  49.245   8.262  1.00 43.50           H  
ATOM   6686  N   PHE B 173     -51.002  46.265   8.641  1.00 37.95           N  
ANISOU 6686  N   PHE B 173     5962   4159   4300    202   1333   -544       N  
ATOM   6687  CA  PHE B 173     -50.862  45.126   9.543  1.00 39.27           C  
ANISOU 6687  CA  PHE B 173     6193   4455   4273    154   1362   -515       C  
ATOM   6688  C   PHE B 173     -49.475  45.220  10.205  1.00 40.55           C  
ANISOU 6688  C   PHE B 173     6496   4695   4217     61   1261   -555       C  
ATOM   6689  O   PHE B 173     -48.494  45.536   9.526  1.00 39.43           O  
ANISOU 6689  O   PHE B 173     6349   4546   4088     35   1110   -529       O  
ATOM   6690  CB  PHE B 173     -51.021  43.790   8.791  1.00 38.57           C  
ANISOU 6690  CB  PHE B 173     5997   4433   4225    171   1290   -362       C  
ATOM   6691  CG  PHE B 173     -50.948  42.576   9.689  1.00 35.20           C  
ANISOU 6691  CG  PHE B 173     5631   4120   3622    128   1326   -314       C  
ATOM   6692  CD1 PHE B 173     -49.723  42.069  10.095  1.00 35.26           C  
ANISOU 6692  CD1 PHE B 173     5731   4221   3443     63   1209   -277       C  
ATOM   6693  CD2 PHE B 173     -52.099  41.953  10.141  1.00 31.52           C  
ANISOU 6693  CD2 PHE B 173     5127   3668   3182    152   1476   -297       C  
ATOM   6694  CE1 PHE B 173     -49.648  40.961  10.932  1.00 34.91           C  
ANISOU 6694  CE1 PHE B 173     5746   4277   3242     28   1237   -215       C  
ATOM   6695  CE2 PHE B 173     -52.025  40.842  10.974  1.00 32.74           C  
ANISOU 6695  CE2 PHE B 173     5345   3921   3174    108   1511   -240       C  
ATOM   6696  CZ  PHE B 173     -50.796  40.350  11.366  1.00 33.75           C  
ANISOU 6696  CZ  PHE B 173     5571   4135   3116     48   1388   -194       C  
ATOM   6697  H   PHE B 173     -51.261  46.061   7.846  1.00 45.54           H  
ATOM   6698  HA  PHE B 173     -51.547  45.175  10.242  1.00 47.13           H  
ATOM   6699  HB2 PHE B 173     -51.885  43.781   8.349  1.00 46.28           H  
ATOM   6700  HB3 PHE B 173     -50.314  43.716   8.132  1.00 46.28           H  
ATOM   6701  HD1 PHE B 173     -48.939  42.478   9.806  1.00 42.31           H  
ATOM   6702  HD2 PHE B 173     -52.930  42.279   9.881  1.00 37.83           H  
ATOM   6703  HE1 PHE B 173     -48.819  40.630  11.192  1.00 41.89           H  
ATOM   6704  HE2 PHE B 173     -52.805  40.430  11.268  1.00 39.29           H  
ATOM   6705  HZ  PHE B 173     -50.747  39.607  11.923  1.00 40.49           H  
ATOM   6706  N   PRO B 174     -49.395  44.970  11.531  1.00 40.38           N  
ANISOU 6706  N   PRO B 174     6597   4753   3991      7   1343   -616       N  
ATOM   6707  CA  PRO B 174     -48.151  45.050  12.317  1.00 41.17           C  
ANISOU 6707  CA  PRO B 174     6833   4946   3863    -90   1250   -656       C  
ATOM   6708  C   PRO B 174     -47.086  44.042  11.905  1.00 39.52           C  
ANISOU 6708  C   PRO B 174     6599   4841   3574   -119   1066   -515       C  
ATOM   6709  O   PRO B 174     -47.377  42.855  11.794  1.00 42.13           O  
ANISOU 6709  O   PRO B 174     6878   5228   3901    -94   1066   -397       O  
ATOM   6710  CB  PRO B 174     -48.609  44.727  13.741  1.00 44.56           C  
ANISOU 6710  CB  PRO B 174     7373   5455   4101   -130   1396   -716       C  
ATOM   6711  CG  PRO B 174     -50.059  44.985  13.755  1.00 45.92           C  
ANISOU 6711  CG  PRO B 174     7484   5538   4426    -56   1592   -768       C  
ATOM   6712  CD  PRO B 174     -50.552  44.656  12.383  1.00 42.72           C  
ANISOU 6712  CD  PRO B 174     6907   5063   4262     29   1538   -654       C  
ATOM   6713  HA  PRO B 174     -47.780  45.957  12.288  1.00 49.40           H  
ATOM   6714  HB2 PRO B 174     -48.425  43.795  13.939  1.00 53.47           H  
ATOM   6715  HB3 PRO B 174     -48.152  45.307  14.371  1.00 53.47           H  
ATOM   6716  HG2 PRO B 174     -50.484  44.415  14.415  1.00 55.10           H  
ATOM   6717  HG3 PRO B 174     -50.220  45.920  13.958  1.00 55.10           H  
ATOM   6718  HD2 PRO B 174     -50.775  43.714  12.320  1.00 51.27           H  
ATOM   6719  HD3 PRO B 174     -51.307  45.218  12.150  1.00 51.27           H  
ATOM   6720  N   LEU B 175     -45.861  44.518  11.712  1.00 38.76           N  
ANISOU 6720  N   LEU B 175     6538   4766   3420   -175    920   -533       N  
ATOM   6721  CA  LEU B 175     -44.747  43.674  11.312  1.00 39.73           C  
ANISOU 6721  CA  LEU B 175     6630   4985   3481   -200    746   -412       C  
ATOM   6722  C   LEU B 175     -44.400  42.632  12.375  1.00 43.10           C  
ANISOU 6722  C   LEU B 175     7132   5550   3692   -241    732   -348       C  
ATOM   6723  O   LEU B 175     -44.072  41.487  12.054  1.00 42.90           O  
ANISOU 6723  O   LEU B 175     7052   5584   3663   -219    653   -211       O  
ATOM   6724  CB  LEU B 175     -43.523  44.543  11.063  1.00 39.25           C  
ANISOU 6724  CB  LEU B 175     6598   4925   3392   -264    610   -465       C  
ATOM   6725  CG  LEU B 175     -42.248  43.758  10.799  1.00 41.85           C  
ANISOU 6725  CG  LEU B 175     6896   5365   3640   -296    433   -355       C  
ATOM   6726  CD1 LEU B 175     -42.480  42.799   9.637  1.00 43.40           C  
ANISOU 6726  CD1 LEU B 175     6958   5544   3987   -221    394   -220       C  
ATOM   6727  CD2 LEU B 175     -41.102  44.717  10.514  1.00 43.06           C  
ANISOU 6727  CD2 LEU B 175     7064   5515   3783   -366    311   -416       C  
ATOM   6728  H   LEU B 175     -45.648  45.345  11.809  1.00 46.51           H  
ATOM   6729  HA  LEU B 175     -44.972  43.207  10.480  1.00 47.68           H  
ATOM   6730  HB2 LEU B 175     -43.691  45.103  10.288  1.00 47.11           H  
ATOM   6731  HB3 LEU B 175     -43.372  45.100  11.843  1.00 47.11           H  
ATOM   6732  HG  LEU B 175     -42.023  43.237  11.586  1.00 50.22           H  
ATOM   6733 HD11 LEU B 175     -41.673  42.305   9.474  1.00 52.07           H  
ATOM   6734 HD12 LEU B 175     -43.192  42.197   9.866  1.00 52.07           H  
ATOM   6735 HD13 LEU B 175     -42.718  43.306   8.857  1.00 52.07           H  
ATOM   6736 HD21 LEU B 175     -40.304  44.209  10.350  1.00 51.67           H  
ATOM   6737 HD22 LEU B 175     -41.320  45.243   9.742  1.00 51.67           H  
ATOM   6738 HD23 LEU B 175     -40.976  45.288  11.275  1.00 51.67           H  
ATOM   6739  N   ALA B 176     -44.466  43.036  13.639  1.00 42.72           N  
ANISOU 6739  N   ALA B 176     7215   5552   3465   -302    811   -447       N  
ATOM   6740  CA  ALA B 176     -44.077  42.165  14.743  1.00 45.44           C  
ANISOU 6740  CA  ALA B 176     7648   6040   3577   -354    789   -384       C  
ATOM   6741  C   ALA B 176     -45.057  41.011  14.957  1.00 42.15           C  
ANISOU 6741  C   ALA B 176     7203   5639   3172   -304    900   -279       C  
ATOM   6742  O   ALA B 176     -44.765  40.069  15.693  1.00 46.64           O  
ANISOU 6742  O   ALA B 176     7826   6317   3577   -334    871   -181       O  
ATOM   6743  CB  ALA B 176     -43.926  42.983  16.035  1.00 50.41           C  
ANISOU 6743  CB  ALA B 176     8433   6725   3994   -447    850   -531       C  
ATOM   6744  H   ALA B 176     -44.734  43.815  13.886  1.00 51.26           H  
ATOM   6745  HA  ALA B 176     -43.202  41.774  14.537  1.00 54.53           H  
ATOM   6746  HB1 ALA B 176     -44.766  43.401  16.239  1.00 60.49           H  
ATOM   6747  HB2 ALA B 176     -43.670  42.395  16.749  1.00 60.49           H  
ATOM   6748  HB3 ALA B 176     -43.251  43.653  15.903  1.00 60.49           H  
ATOM   6749  N   GLU B 177     -46.214  41.077  14.311  1.00 43.13           N  
ANISOU 6749  N   GLU B 177     7239   5655   3494   -232   1021   -292       N  
ATOM   6750  CA  GLU B 177     -47.242  40.059  14.490  1.00 42.40           C  
ANISOU 6750  CA  GLU B 177     7111   5568   3430   -194   1141   -207       C  
ATOM   6751  C   GLU B 177     -47.247  38.997  13.389  1.00 41.17           C  
ANISOU 6751  C   GLU B 177     6826   5387   3430   -136   1059    -58       C  
ATOM   6752  O   GLU B 177     -48.039  38.054  13.445  1.00 42.44           O  
ANISOU 6752  O   GLU B 177     6949   5547   3629   -112   1144     24       O  
ATOM   6753  CB  GLU B 177     -48.621  40.716  14.579  1.00 44.81           C  
ANISOU 6753  CB  GLU B 177     7391   5784   3852   -155   1342   -315       C  
ATOM   6754  CG  GLU B 177     -48.876  41.405  15.906  1.00 54.60           C  
ANISOU 6754  CG  GLU B 177     8771   7063   4913   -214   1479   -455       C  
ATOM   6755  CD  GLU B 177     -50.314  41.869  16.069  1.00 62.80           C  
ANISOU 6755  CD  GLU B 177     9771   8017   6071   -167   1702   -551       C  
ATOM   6756  OE1 GLU B 177     -51.183  41.419  15.287  1.00 64.55           O  
ANISOU 6756  OE1 GLU B 177     9858   8176   6491    -95   1750   -480       O  
ATOM   6757  OE2 GLU B 177     -50.575  42.683  16.985  1.00 64.71           O  
ANISOU 6757  OE2 GLU B 177    10116   8261   6210   -204   1831   -701       O  
ATOM   6758  H   GLU B 177     -46.430  41.703  13.762  1.00 51.76           H  
ATOM   6759  HA  GLU B 177     -47.079  39.600  15.340  1.00 50.88           H  
ATOM   6760  HB2 GLU B 177     -48.697  41.382  13.878  1.00 53.77           H  
ATOM   6761  HB3 GLU B 177     -49.301  40.034  14.461  1.00 53.77           H  
ATOM   6762  HG2 GLU B 177     -48.679  40.785  16.626  1.00 65.52           H  
ATOM   6763  HG3 GLU B 177     -48.301  42.184  15.972  1.00 65.52           H  
ATOM   6764  N   VAL B 178     -46.372  39.134  12.396  1.00 40.56           N  
ANISOU 6764  N   VAL B 178     6682   5288   3440   -122    903    -27       N  
ATOM   6765  CA  VAL B 178     -46.348  38.177  11.287  1.00 41.45           C  
ANISOU 6765  CA  VAL B 178     6675   5373   3699    -73    831     93       C  
ATOM   6766  C   VAL B 178     -45.828  36.825  11.767  1.00 39.85           C  
ANISOU 6766  C   VAL B 178     6503   5253   3384    -86    775    229       C  
ATOM   6767  O   VAL B 178     -46.031  35.798  11.116  1.00 41.01           O  
ANISOU 6767  O   VAL B 178     6571   5375   3636    -50    760    331       O  
ATOM   6768  CB  VAL B 178     -45.473  38.667  10.110  1.00 41.98           C  
ANISOU 6768  CB  VAL B 178     6668   5408   3874    -62    683     89       C  
ATOM   6769  CG1 VAL B 178     -45.943  40.044   9.630  1.00 43.98           C  
ANISOU 6769  CG1 VAL B 178     6897   5569   4245    -50    730    -30       C  
ATOM   6770  CG2 VAL B 178     -43.990  38.686  10.502  1.00 40.27           C  
ANISOU 6770  CG2 VAL B 178     6513   5281   3506   -113    534    108       C  
ATOM   6771  H   VAL B 178     -45.788  39.762  12.338  1.00 48.67           H  
ATOM   6772  HA  VAL B 178     -47.262  38.051  10.954  1.00 49.73           H  
ATOM   6773  HB  VAL B 178     -45.575  38.042   9.362  1.00 50.37           H  
ATOM   6774 HG11 VAL B 178     -45.387  40.327   8.901  1.00 52.78           H  
ATOM   6775 HG12 VAL B 178     -46.856  39.978   9.340  1.00 52.78           H  
ATOM   6776 HG13 VAL B 178     -45.874  40.668  10.357  1.00 52.78           H  
ATOM   6777 HG21 VAL B 178     -43.473  38.993   9.755  1.00 48.32           H  
ATOM   6778 HG22 VAL B 178     -43.872  39.278  11.248  1.00 48.32           H  
ATOM   6779 HG23 VAL B 178     -43.721  37.797  10.744  1.00 48.32           H  
ATOM   6780  N   GLY B 179     -45.158  36.840  12.913  1.00 36.69           N  
ANISOU 6780  N   GLY B 179     6221   4950   2769   -141    743    231       N  
ATOM   6781  CA  GLY B 179     -44.558  35.645  13.470  1.00 39.16           C  
ANISOU 6781  CA  GLY B 179     6571   5345   2961   -152    675    373       C  
ATOM   6782  C   GLY B 179     -43.433  35.988  14.427  1.00 41.55           C  
ANISOU 6782  C   GLY B 179     6980   5765   3043   -217    569    363       C  
ATOM   6783  O   GLY B 179     -43.306  37.129  14.882  1.00 44.55           O  
ANISOU 6783  O   GLY B 179     7428   6165   3334   -268    585    230       O  
ATOM   6784  H   GLY B 179     -45.037  37.544  13.392  1.00 44.03           H  
ATOM   6785  HA2 GLY B 179     -45.230  35.135  13.949  1.00 46.99           H  
ATOM   6786  HA3 GLY B 179     -44.201  35.095  12.755  1.00 46.99           H  
ATOM   6787  N   ARG B 180     -42.608  34.997  14.740  1.00 39.03           N  
ANISOU 6787  N   ARG B 180     6672   5522   2637   -218    459    506       N  
ATOM   6788  CA  ARG B 180     -41.571  35.181  15.741  1.00 40.54           C  
ANISOU 6788  CA  ARG B 180     6911   5844   2650   -272    341    514       C  
ATOM   6789  C   ARG B 180     -40.433  36.025  15.187  1.00 36.87           C  
ANISOU 6789  C   ARG B 180     6416   5396   2197   -294    195    448       C  
ATOM   6790  O   ARG B 180     -40.203  36.086  13.977  1.00 37.20           O  
ANISOU 6790  O   ARG B 180     6377   5363   2393   -255    146    450       O  
ATOM   6791  CB  ARG B 180     -41.041  33.832  16.227  1.00 43.82           C  
ANISOU 6791  CB  ARG B 180     7286   6330   3033   -243    259    696       C  
ATOM   6792  CG  ARG B 180     -40.293  33.043  15.180  1.00 48.28           C  
ANISOU 6792  CG  ARG B 180     7756   6853   3736   -181    142    809       C  
ATOM   6793  CD  ARG B 180     -39.815  31.722  15.753  1.00 53.85           C  
ANISOU 6793  CD  ARG B 180     8428   7615   4415   -145     77    988       C  
ATOM   6794  NE  ARG B 180     -39.156  30.918  14.735  1.00 55.37           N  
ANISOU 6794  NE  ARG B 180     8529   7752   4759    -79    -15   1088       N  
ATOM   6795  CZ  ARG B 180     -37.841  30.821  14.575  1.00 54.28           C  
ANISOU 6795  CZ  ARG B 180     8325   7672   4628    -50   -171   1135       C  
ATOM   6796  NH1 ARG B 180     -37.006  31.464  15.378  1.00 48.80           N  
ANISOU 6796  NH1 ARG B 180     7650   7092   3799    -81   -261   1093       N  
ATOM   6797  NH2 ARG B 180     -37.363  30.062  13.599  1.00 57.87           N  
ANISOU 6797  NH2 ARG B 180     8694   8060   5233     15   -230   1216       N  
ATOM   6798  H   ARG B 180     -42.629  34.212  14.389  1.00 46.84           H  
ATOM   6799  HA  ARG B 180     -41.951  35.652  16.511  1.00 48.65           H  
ATOM   6800  HB2 ARG B 180     -40.435  33.986  16.969  1.00 52.58           H  
ATOM   6801  HB3 ARG B 180     -41.790  33.293  16.523  1.00 52.58           H  
ATOM   6802  HG2 ARG B 180     -40.883  32.859  14.432  1.00 57.94           H  
ATOM   6803  HG3 ARG B 180     -39.520  33.549  14.886  1.00 57.94           H  
ATOM   6804  HD2 ARG B 180     -39.180  31.892  16.466  1.00 64.62           H  
ATOM   6805  HD3 ARG B 180     -40.576  31.224  16.090  1.00 64.62           H  
ATOM   6806  HE  ARG B 180     -39.655  30.471  14.196  1.00 66.45           H  
ATOM   6807 HH11 ARG B 180     -37.314  31.959  16.010  1.00 58.56           H  
ATOM   6808 HH12 ARG B 180     -36.157  31.390  15.264  1.00 58.56           H  
ATOM   6809 HH21 ARG B 180     -37.902  29.640  13.079  1.00 69.44           H  
ATOM   6810 HH22 ARG B 180     -36.513  29.987  13.490  1.00 69.44           H  
ATOM   6811  N   ARG B 181     -39.723  36.677  16.091  1.00 34.28           N  
ANISOU 6811  N   ARG B 181     6125   5169   1731   -356    124    384       N  
ATOM   6812  CA  ARG B 181     -38.600  37.507  15.718  1.00 39.03           C  
ANISOU 6812  CA  ARG B 181     6694   5798   2337   -392    -14    317       C  
ATOM   6813  C   ARG B 181     -37.365  36.653  15.500  1.00 44.22           C  
ANISOU 6813  C   ARG B 181     7251   6526   3024   -352   -184    458       C  
ATOM   6814  O   ARG B 181     -37.106  35.709  16.248  1.00 50.06           O  
ANISOU 6814  O   ARG B 181     7983   7342   3697   -324   -219    579       O  
ATOM   6815  CB  ARG B 181     -38.328  38.540  16.807  1.00 42.08           C  
ANISOU 6815  CB  ARG B 181     7158   6258   2571   -476    -17    185       C  
ATOM   6816  CG  ARG B 181     -37.067  39.321  16.571  1.00 50.85           C  
ANISOU 6816  CG  ARG B 181     8230   7411   3681   -525   -168    127       C  
ATOM   6817  CD  ARG B 181     -36.999  40.532  17.469  1.00 59.12           C  
ANISOU 6817  CD  ARG B 181     9366   8490   4605   -618   -142    -39       C  
ATOM   6818  NE  ARG B 181     -36.191  41.591  16.873  1.00 61.41           N  
ANISOU 6818  NE  ARG B 181     9631   8751   4952   -672   -231   -139       N  
ATOM   6819  CZ  ARG B 181     -36.085  42.815  17.371  1.00 62.26           C  
ANISOU 6819  CZ  ARG B 181     9810   8849   4996   -760   -209   -303       C  
ATOM   6820  NH1 ARG B 181     -36.738  43.141  18.480  1.00 63.99           N  
ANISOU 6820  NH1 ARG B 181    10131   9092   5092   -798    -99   -392       N  
ATOM   6821  NH2 ARG B 181     -35.330  43.712  16.758  1.00 62.10           N  
ANISOU 6821  NH2 ARG B 181     9759   8794   5043   -811   -291   -380       N  
ATOM   6822  H   ARG B 181     -39.875  36.654  16.937  1.00 41.14           H  
ATOM   6823  HA  ARG B 181     -38.803  37.979  14.884  1.00 46.83           H  
ATOM   6824  HB2 ARG B 181     -39.067  39.167  16.838  1.00 50.49           H  
ATOM   6825  HB3 ARG B 181     -38.243  38.084  17.659  1.00 50.49           H  
ATOM   6826  HG2 ARG B 181     -36.301  38.758  16.760  1.00 61.03           H  
ATOM   6827  HG3 ARG B 181     -37.044  39.623  15.650  1.00 61.03           H  
ATOM   6828  HD2 ARG B 181     -37.894  40.877  17.612  1.00 70.94           H  
ATOM   6829  HD3 ARG B 181     -36.596  40.282  18.315  1.00 70.94           H  
ATOM   6830  HE  ARG B 181     -35.796  41.425  16.127  1.00 73.69           H  
ATOM   6831 HH11 ARG B 181     -37.229  42.558  18.877  1.00 76.79           H  
ATOM   6832 HH12 ARG B 181     -36.668  43.936  18.802  1.00 76.79           H  
ATOM   6833 HH21 ARG B 181     -34.908  43.499  16.039  1.00 74.52           H  
ATOM   6834 HH22 ARG B 181     -35.259  44.506  17.079  1.00 74.52           H  
ATOM   6835  N   LEU B 182     -36.598  37.002  14.477  1.00 45.79           N  
ANISOU 6835  N   LEU B 182     7373   6696   3327   -347   -284    441       N  
ATOM   6836  CA  LEU B 182     -35.414  36.245  14.114  1.00 45.53           C  
ANISOU 6836  CA  LEU B 182     7230   6716   3353   -300   -431    560       C  
ATOM   6837  C   LEU B 182     -34.143  36.875  14.673  1.00 46.10           C  
ANISOU 6837  C   LEU B 182     7278   6894   3343   -352   -566    516       C  
ATOM   6838  O   LEU B 182     -34.106  38.058  15.011  1.00 47.94           O  
ANISOU 6838  O   LEU B 182     7569   7140   3507   -434   -557    377       O  
ATOM   6839  CB  LEU B 182     -35.313  36.144  12.591  1.00 43.01           C  
ANISOU 6839  CB  LEU B 182     6825   6306   3210   -260   -454    575       C  
ATOM   6840  CG  LEU B 182     -36.464  35.419  11.887  1.00 41.76           C  
ANISOU 6840  CG  LEU B 182     6670   6034   3163   -200   -335    625       C  
ATOM   6841  CD1 LEU B 182     -36.228  35.414  10.393  1.00 38.59           C  
ANISOU 6841  CD1 LEU B 182     6138   5553   2972   -152   -361    613       C  
ATOM   6842  CD2 LEU B 182     -36.612  33.998  12.426  1.00 43.80           C  
ANISOU 6842  CD2 LEU B 182     6926   6313   3404   -142   -321    779       C  
ATOM   6843  H   LEU B 182     -36.746  37.682  13.972  1.00 54.94           H  
ATOM   6844  HA  LEU B 182     -35.489  35.338  14.476  1.00 54.64           H  
ATOM   6845  HB2 LEU B 182     -35.273  37.042  12.227  1.00 51.61           H  
ATOM   6846  HB3 LEU B 182     -34.496  35.671  12.370  1.00 51.61           H  
ATOM   6847  HG  LEU B 182     -37.291  35.894  12.060  1.00 50.11           H  
ATOM   6848 HD11 LEU B 182     -36.955  34.957   9.964  1.00 46.31           H  
ATOM   6849 HD12 LEU B 182     -36.181  36.321  10.082  1.00 46.31           H  
ATOM   6850 HD13 LEU B 182     -35.401  34.961  10.209  1.00 46.31           H  
ATOM   6851 HD21 LEU B 182     -37.337  33.566  11.970  1.00 52.56           H  
ATOM   6852 HD22 LEU B 182     -35.795  33.519  12.271  1.00 52.56           H  
ATOM   6853 HD23 LEU B 182     -36.794  34.040  13.368  1.00 52.56           H  
ATOM   6854  N   ASP B 183     -33.098  36.066  14.760  1.00 44.48           N  
ANISOU 6854  N   ASP B 183     6991   6755   3156   -301   -687    633       N  
ATOM   6855  CA  ASP B 183     -31.778  36.557  15.093  1.00 46.27           C  
ANISOU 6855  CA  ASP B 183     7171   7073   3337   -342   -827    605       C  
ATOM   6856  C   ASP B 183     -30.975  36.580  13.812  1.00 45.53           C  
ANISOU 6856  C   ASP B 183     6950   6944   3405   -315   -906    617       C  
ATOM   6857  O   ASP B 183     -31.369  35.956  12.824  1.00 46.63           O  
ANISOU 6857  O   ASP B 183     7039   7003   3674   -251   -864    674       O  
ATOM   6858  CB  ASP B 183     -31.142  35.672  16.151  1.00 51.91           C  
ANISOU 6858  CB  ASP B 183     7885   7883   3954   -305   -907    726       C  
ATOM   6859  CG  ASP B 183     -31.670  35.971  17.528  1.00 66.48           C  
ANISOU 6859  CG  ASP B 183     9856   9795   5608   -363   -854    685       C  
ATOM   6860  OD1 ASP B 183     -31.852  37.169  17.838  1.00 72.63           O  
ANISOU 6860  OD1 ASP B 183    10698  10587   6312   -457   -822    533       O  
ATOM   6861  OD2 ASP B 183     -31.909  35.018  18.295  1.00 70.19           O  
ANISOU 6861  OD2 ASP B 183    10366  10298   6005   -317   -838    802       O  
ATOM   6862  H   ASP B 183     -33.131  35.217  14.628  1.00 53.38           H  
ATOM   6863  HA  ASP B 183     -31.842  37.470  15.443  1.00 55.52           H  
ATOM   6864  HB2 ASP B 183     -31.335  34.743  15.947  1.00 62.29           H  
ATOM   6865  HB3 ASP B 183     -30.183  35.820  16.155  1.00 62.29           H  
ATOM   6866  N   ASP B 184     -29.883  37.338  13.805  1.00 39.98           N  
ANISOU 6866  N   ASP B 184     6196   6301   2695   -373  -1012    554       N  
ATOM   6867  CA  ASP B 184     -29.071  37.472  12.603  1.00 42.26           C  
ANISOU 6867  CA  ASP B 184     6359   6567   3133   -362  -1080    554       C  
ATOM   6868  C   ASP B 184     -28.663  36.107  12.047  1.00 38.90           C  
ANISOU 6868  C   ASP B 184     5831   6128   2820   -250  -1118    701       C  
ATOM   6869  O   ASP B 184     -28.631  35.906  10.828  1.00 37.88           O  
ANISOU 6869  O   ASP B 184     5620   5937   2834   -215  -1106    713       O  
ATOM   6870  CB  ASP B 184     -27.835  38.322  12.886  1.00 45.67           C  
ANISOU 6870  CB  ASP B 184     6743   7081   3529   -441  -1195    488       C  
ATOM   6871  CG  ASP B 184     -27.097  38.698  11.626  1.00 50.25           C  
ANISOU 6871  CG  ASP B 184     7203   7635   4256   -452  -1242    462       C  
ATOM   6872  OD1 ASP B 184     -27.522  39.666  10.957  1.00 53.33           O  
ANISOU 6872  OD1 ASP B 184     7619   7957   4687   -512  -1189    360       O  
ATOM   6873  OD2 ASP B 184     -26.099  38.023  11.297  1.00 52.82           O  
ANISOU 6873  OD2 ASP B 184     7408   8005   4658   -400  -1329    547       O  
ATOM   6874  H   ASP B 184     -29.592  37.782  14.481  1.00 47.98           H  
ATOM   6875  HA  ASP B 184     -29.599  37.930  11.916  1.00 50.72           H  
ATOM   6876  HB2 ASP B 184     -28.107  39.140  13.331  1.00 54.81           H  
ATOM   6877  HB3 ASP B 184     -27.228  37.821  13.452  1.00 54.81           H  
ATOM   6878  N   SER B 185     -28.369  35.169  12.943  1.00 40.25           N  
ANISOU 6878  N   SER B 185     6013   6352   2928   -198  -1162    811       N  
ATOM   6879  CA  SER B 185     -27.882  33.848  12.547  1.00 39.86           C  
ANISOU 6879  CA  SER B 185     5873   6282   2988    -92  -1205    953       C  
ATOM   6880  C   SER B 185     -28.965  33.005  11.868  1.00 36.32           C  
ANISOU 6880  C   SER B 185     5444   5721   2633    -22  -1092   1012       C  
ATOM   6881  O   SER B 185     -28.673  31.965  11.280  1.00 33.17           O  
ANISOU 6881  O   SER B 185     4967   5276   2359     62  -1109   1112       O  
ATOM   6882  CB  SER B 185     -27.358  33.100  13.769  1.00 38.07           C  
ANISOU 6882  CB  SER B 185     5672   6131   2664    -60  -1280   1061       C  
ATOM   6883  OG  SER B 185     -28.419  32.853  14.674  1.00 44.35           O  
ANISOU 6883  OG  SER B 185     6600   6916   3337    -63  -1192   1084       O  
ATOM   6884  H   SER B 185     -28.443  35.273  13.794  1.00 48.30           H  
ATOM   6885  HA  SER B 185     -27.141  33.957  11.915  1.00 47.83           H  
ATOM   6886  HB2 SER B 185     -26.977  32.254  13.485  1.00 45.69           H  
ATOM   6887  HB3 SER B 185     -26.683  33.640  14.208  1.00 45.69           H  
ATOM   6888  HG  SER B 185     -28.138  32.451  15.332  1.00 53.22           H  
ATOM   6889  N   GLU B 186     -30.212  33.455  11.970  1.00 36.25           N  
ANISOU 6889  N   GLU B 186     5538   5666   2570    -60   -975    949       N  
ATOM   6890  CA  GLU B 186     -31.357  32.739  11.412  1.00 37.46           C  
ANISOU 6890  CA  GLU B 186     5718   5715   2799    -10   -860    998       C  
ATOM   6891  C   GLU B 186     -31.724  33.303  10.048  1.00 35.28           C  
ANISOU 6891  C   GLU B 186     5397   5367   2641    -31   -818    919       C  
ATOM   6892  O   GLU B 186     -32.586  32.778   9.350  1.00 30.41           O  
ANISOU 6892  O   GLU B 186     4785   4660   2110      2   -735    951       O  
ATOM   6893  CB  GLU B 186     -32.555  32.858  12.353  1.00 40.54           C  
ANISOU 6893  CB  GLU B 186     6241   6099   3062    -43   -748    980       C  
ATOM   6894  CG  GLU B 186     -32.302  32.300  13.746  1.00 50.85           C  
ANISOU 6894  CG  GLU B 186     7606   7482   4234    -29   -779   1063       C  
ATOM   6895  CD  GLU B 186     -33.485  32.475  14.679  1.00 57.11           C  
ANISOU 6895  CD  GLU B 186     8521   8283   4895    -70   -656   1037       C  
ATOM   6896  OE1 GLU B 186     -33.655  33.590  15.212  1.00 59.34           O  
ANISOU 6896  OE1 GLU B 186     8866   8615   5065   -154   -637    912       O  
ATOM   6897  OE2 GLU B 186     -34.237  31.496  14.885  1.00 60.18           O  
ANISOU 6897  OE2 GLU B 186     8943   8623   5298    -23   -574   1138       O  
ATOM   6898  H   GLU B 186     -30.426  34.188  12.366  1.00 43.50           H  
ATOM   6899  HA  GLU B 186     -31.133  31.790  11.308  1.00 44.95           H  
ATOM   6900  HB2 GLU B 186     -32.786  33.796  12.447  1.00 48.65           H  
ATOM   6901  HB3 GLU B 186     -33.303  32.373  11.971  1.00 48.65           H  
ATOM   6902  HG2 GLU B 186     -32.114  31.351  13.675  1.00 61.02           H  
ATOM   6903  HG3 GLU B 186     -31.542  32.760  14.137  1.00 61.02           H  
ATOM   6904  N   ILE B 187     -31.073  34.385   9.664  1.00 37.91           N  
ANISOU 6904  N   ILE B 187     5689   5735   2978    -94   -877    818       N  
ATOM   6905  CA  ILE B 187     -31.305  34.937   8.347  1.00 37.29           C  
ANISOU 6905  CA  ILE B 187     5566   5592   3009   -116   -850    752       C  
ATOM   6906  C   ILE B 187     -30.265  34.373   7.399  1.00 34.04           C  
ANISOU 6906  C   ILE B 187     5009   5197   2730    -66   -927    808       C  
ATOM   6907  O   ILE B 187     -29.073  34.646   7.528  1.00 37.71           O  
ANISOU 6907  O   ILE B 187     5400   5736   3193    -83  -1024    797       O  
ATOM   6908  CB  ILE B 187     -31.246  36.456   8.370  1.00 36.73           C  
ANISOU 6908  CB  ILE B 187     5539   5534   2883   -217   -858    612       C  
ATOM   6909  CG1 ILE B 187     -32.398  36.995   9.224  1.00 34.64           C  
ANISOU 6909  CG1 ILE B 187     5423   5237   2501   -260   -758    546       C  
ATOM   6910  CG2 ILE B 187     -31.321  36.987   6.960  1.00 35.37           C  
ANISOU 6910  CG2 ILE B 187     5296   5286   2857   -223   -832    550       C  
ATOM   6911  CD1 ILE B 187     -32.299  38.458   9.516  1.00 37.12           C  
ANISOU 6911  CD1 ILE B 187     5799   5559   2745   -360   -764    405       C  
ATOM   6912  H   ILE B 187     -30.499  34.813  10.140  1.00 45.49           H  
ATOM   6913  HA  ILE B 187     -32.192  34.666   8.032  1.00 44.74           H  
ATOM   6914  HB  ILE B 187     -30.405  36.733   8.766  1.00 44.08           H  
ATOM   6915 HG12 ILE B 187     -33.233  36.842   8.754  1.00 41.57           H  
ATOM   6916 HG13 ILE B 187     -32.407  36.523  10.071  1.00 41.57           H  
ATOM   6917 HG21 ILE B 187     -31.283  37.946   6.985  1.00 42.44           H  
ATOM   6918 HG22 ILE B 187     -30.579  36.642   6.457  1.00 42.44           H  
ATOM   6919 HG23 ILE B 187     -32.147  36.701   6.562  1.00 42.44           H  
ATOM   6920 HD11 ILE B 187     -33.051  38.721  10.052  1.00 44.54           H  
ATOM   6921 HD12 ILE B 187     -31.482  38.626   9.992  1.00 44.54           H  
ATOM   6922 HD13 ILE B 187     -32.301  38.942   8.688  1.00 44.54           H  
ATOM   6923  N   VAL B 188     -30.729  33.557   6.465  1.00 30.43           N  
ANISOU 6923  N   VAL B 188     4497   4651   2413      4   -859    846       N  
ATOM   6924  CA  VAL B 188     -29.848  32.927   5.502  1.00 30.58           C  
ANISOU 6924  CA  VAL B 188     4376   4671   2570     60   -902    886       C  
ATOM   6925  C   VAL B 188     -29.214  33.987   4.624  1.00 34.45           C  
ANISOU 6925  C   VAL B 188     4797   5190   3104     -4   -940    789       C  
ATOM   6926  O   VAL B 188     -29.891  34.907   4.150  1.00 32.23           O  
ANISOU 6926  O   VAL B 188     4558   4855   2833    -57   -878    692       O  
ATOM   6927  CB  VAL B 188     -30.613  31.962   4.577  1.00 30.09           C  
ANISOU 6927  CB  VAL B 188     4280   4491   2660    136   -793    904       C  
ATOM   6928  CG1 VAL B 188     -29.653  31.332   3.563  1.00 29.20           C  
ANISOU 6928  CG1 VAL B 188     4025   4380   2688    190   -826    927       C  
ATOM   6929  CG2 VAL B 188     -31.337  30.906   5.386  1.00 26.70           C  
ANISOU 6929  CG2 VAL B 188     3925   4017   2204    191   -740   1000       C  
ATOM   6930  H   VAL B 188     -31.558  33.351   6.369  1.00 36.51           H  
ATOM   6931  HA  VAL B 188     -29.141  32.432   5.967  1.00 36.69           H  
ATOM   6932  HB  VAL B 188     -31.285  32.470   4.077  1.00 36.10           H  
ATOM   6933 HG11 VAL B 188     -30.147  30.735   2.996  1.00 35.04           H  
ATOM   6934 HG12 VAL B 188     -29.254  32.029   3.037  1.00 35.04           H  
ATOM   6935 HG13 VAL B 188     -28.973  30.847   4.036  1.00 35.04           H  
ATOM   6936 HG21 VAL B 188     -31.804  30.319   4.786  1.00 32.04           H  
ATOM   6937 HG22 VAL B 188     -30.695  30.408   5.897  1.00 32.04           H  
ATOM   6938 HG23 VAL B 188     -31.961  31.337   5.974  1.00 32.04           H  
ATOM   6939  N   ARG B 189     -27.918  33.834   4.385  1.00 36.65           N  
ANISOU 6939  N   ARG B 189     4960   5548   3417      3  -1039    824       N  
ATOM   6940  CA  ARG B 189     -27.168  34.780   3.570  1.00 37.74           C  
ANISOU 6940  CA  ARG B 189     5019   5725   3595    -65  -1079    745       C  
ATOM   6941  C   ARG B 189     -26.310  34.030   2.561  1.00 32.36           C  
ANISOU 6941  C   ARG B 189     4184   5055   3057     -3  -1090    781       C  
ATOM   6942  O   ARG B 189     -26.012  32.853   2.748  1.00 25.78           O  
ANISOU 6942  O   ARG B 189     3299   4221   2276     90  -1102    874       O  
ATOM   6943  CB  ARG B 189     -26.281  35.653   4.464  1.00 34.60           C  
ANISOU 6943  CB  ARG B 189     4632   5420   3095   -141  -1174    707       C  
ATOM   6944  CG  ARG B 189     -27.058  36.607   5.340  1.00 36.65           C  
ANISOU 6944  CG  ARG B 189     5038   5661   3228   -214  -1143    631       C  
ATOM   6945  CD  ARG B 189     -26.137  37.356   6.260  1.00 42.94           C  
ANISOU 6945  CD  ARG B 189     5838   6541   3937   -283  -1226    585       C  
ATOM   6946  NE  ARG B 189     -26.784  38.503   6.892  1.00 47.00           N  
ANISOU 6946  NE  ARG B 189     6481   7034   4344   -373  -1191    484       N  
ATOM   6947  CZ  ARG B 189     -27.503  38.446   8.008  1.00 47.49           C  
ANISOU 6947  CZ  ARG B 189     6662   7096   4285   -373  -1156    480       C  
ATOM   6948  NH1 ARG B 189     -27.694  37.291   8.631  1.00 49.50           N  
ANISOU 6948  NH1 ARG B 189     6931   7369   4509   -291  -1152    583       N  
ATOM   6949  NH2 ARG B 189     -28.036  39.552   8.502  1.00 48.34           N  
ANISOU 6949  NH2 ARG B 189     6880   7181   4306   -460  -1117    373       N  
ATOM   6950  H   ARG B 189     -27.444  33.183   4.687  1.00 43.98           H  
ATOM   6951  HA  ARG B 189     -27.789  35.360   3.083  1.00 45.29           H  
ATOM   6952  HB2 ARG B 189     -25.757  35.077   5.043  1.00 41.52           H  
ATOM   6953  HB3 ARG B 189     -25.691  36.178   3.902  1.00 41.52           H  
ATOM   6954  HG2 ARG B 189     -27.523  37.250   4.782  1.00 43.98           H  
ATOM   6955  HG3 ARG B 189     -27.690  36.108   5.880  1.00 43.98           H  
ATOM   6956  HD2 ARG B 189     -25.835  36.758   6.961  1.00 51.53           H  
ATOM   6957  HD3 ARG B 189     -25.378  37.682   5.752  1.00 51.53           H  
ATOM   6958  HE  ARG B 189     -26.694  39.270   6.514  1.00 56.40           H  
ATOM   6959 HH11 ARG B 189     -27.346  36.570   8.316  1.00 59.40           H  
ATOM   6960 HH12 ARG B 189     -28.162  37.263   9.352  1.00 59.40           H  
ATOM   6961 HH21 ARG B 189     -27.918  40.303   8.099  1.00 58.01           H  
ATOM   6962 HH22 ARG B 189     -28.507  39.519   9.221  1.00 58.01           H  
ATOM   6963  N   PHE B 190     -25.913  34.715   1.492  1.00 32.13           N  
ANISOU 6963  N   PHE B 190     4083   5031   3093    -55  -1080    707       N  
ATOM   6964  CA  PHE B 190     -24.979  34.138   0.538  1.00 32.05           C  
ANISOU 6964  CA  PHE B 190     3920   5049   3206    -12  -1086    724       C  
ATOM   6965  C   PHE B 190     -23.681  34.932   0.550  1.00 35.58           C  
ANISOU 6965  C   PHE B 190     4273   5616   3630    -88  -1189    706       C  
ATOM   6966  O   PHE B 190     -23.608  36.001   1.154  1.00 36.69           O  
ANISOU 6966  O   PHE B 190     4478   5795   3668   -184  -1243    662       O  
ATOM   6967  CB  PHE B 190     -25.579  34.068  -0.872  1.00 28.79           C  
ANISOU 6967  CB  PHE B 190     3487   4553   2898     -7   -973    662       C  
ATOM   6968  CG  PHE B 190     -25.884  35.418  -1.491  1.00 31.47           C  
ANISOU 6968  CG  PHE B 190     3865   4883   3209   -115   -954    574       C  
ATOM   6969  CD1 PHE B 190     -24.871  36.322  -1.775  1.00 32.81           C  
ANISOU 6969  CD1 PHE B 190     3965   5134   3368   -200  -1017    540       C  
ATOM   6970  CD2 PHE B 190     -27.184  35.770  -1.815  1.00 30.23           C  
ANISOU 6970  CD2 PHE B 190     3806   4632   3047   -131   -871    532       C  
ATOM   6971  CE1 PHE B 190     -25.155  37.553  -2.348  1.00 30.25           C  
ANISOU 6971  CE1 PHE B 190     3681   4785   3027   -299   -997    472       C  
ATOM   6972  CE2 PHE B 190     -27.464  36.996  -2.393  1.00 31.59           C  
ANISOU 6972  CE2 PHE B 190     4010   4784   3208   -220   -857    467       C  
ATOM   6973  CZ  PHE B 190     -26.446  37.885  -2.660  1.00 31.18           C  
ANISOU 6973  CZ  PHE B 190     3900   4803   3145   -304   -919    440       C  
ATOM   6974  H   PHE B 190     -26.170  35.513   1.299  1.00 38.55           H  
ATOM   6975  HA  PHE B 190     -24.770  33.222   0.818  1.00 38.45           H  
ATOM   6976  HB2 PHE B 190     -24.951  33.612  -1.454  1.00 34.55           H  
ATOM   6977  HB3 PHE B 190     -26.409  33.567  -0.832  1.00 34.55           H  
ATOM   6978  HD1 PHE B 190     -23.991  36.105  -1.568  1.00 39.38           H  
ATOM   6979  HD2 PHE B 190     -27.878  35.176  -1.640  1.00 36.27           H  
ATOM   6980  HE1 PHE B 190     -24.466  38.150  -2.529  1.00 36.30           H  
ATOM   6981  HE2 PHE B 190     -28.342  37.221  -2.600  1.00 37.90           H  
ATOM   6982  HZ  PHE B 190     -26.635  38.710  -3.045  1.00 37.42           H  
ATOM   6983  N   HIS B 191     -22.655  34.390  -0.099  1.00 41.01           N  
ANISOU 6983  N   HIS B 191     4806   6354   4422    -46  -1207    731       N  
ATOM   6984  CA  HIS B 191     -21.349  35.037  -0.167  1.00 48.24           C  
ANISOU 6984  CA  HIS B 191     5604   7390   5336   -116  -1300    718       C  
ATOM   6985  C   HIS B 191     -21.146  35.694  -1.523  1.00 51.65           C  
ANISOU 6985  C   HIS B 191     5974   7814   5837   -184  -1235    635       C  
ATOM   6986  O   HIS B 191     -21.295  35.055  -2.570  1.00 52.48           O  
ANISOU 6986  O   HIS B 191     6025   7870   6046   -129  -1142    621       O  
ATOM   6987  CB  HIS B 191     -20.246  34.016   0.089  1.00 55.76           C  
ANISOU 6987  CB  HIS B 191     6409   8409   6367    -20  -1360    805       C  
ATOM   6988  CG  HIS B 191     -20.246  33.482   1.486  1.00 70.98           C  
ANISOU 6988  CG  HIS B 191     8406  10333   8230     37  -1420    878       C  
ATOM   6989  ND1 HIS B 191     -20.090  34.294   2.590  1.00 76.59           N  
ANISOU 6989  ND1 HIS B 191     9207  11077   8818    -41  -1484    845       N  
ATOM   6990  CD2 HIS B 191     -20.399  32.224   1.964  1.00 77.71           C  
ANISOU 6990  CD2 HIS B 191     9253  11151   9121    160  -1422    984       C  
ATOM   6991  CE1 HIS B 191     -20.139  33.559   3.686  1.00 82.06           C  
ANISOU 6991  CE1 HIS B 191     9946  11770   9464     27  -1526    927       C  
ATOM   6992  NE2 HIS B 191     -20.324  32.299   3.334  1.00 83.75           N  
ANISOU 6992  NE2 HIS B 191    10107  11937   9777    149  -1490   1017       N  
ATOM   6993  H   HIS B 191     -22.690  33.637  -0.513  1.00 49.21           H  
ATOM   6994  HA  HIS B 191     -21.293  35.731   0.524  1.00 57.89           H  
ATOM   6995  HB2 HIS B 191     -20.365  33.267  -0.516  1.00 66.91           H  
ATOM   6996  HB3 HIS B 191     -19.386  34.435  -0.070  1.00 66.91           H  
ATOM   6997  HD1 HIS B 191     -19.976  35.146   2.567  1.00 91.91           H  
ATOM   6998  HD2 HIS B 191     -20.525  31.453   1.459  1.00 93.25           H  
ATOM   6999  HE1 HIS B 191     -20.055  33.875   4.556  1.00 98.47           H  
ATOM   7000  HE2 HIS B 191     -20.389  31.633   3.875  1.00100.50           H  
ATOM   7001  N   ARG B 192     -20.833  36.982  -1.516  1.00 47.57           N  
ANISOU 7001  N   ARG B 192     5475   7340   5259   -312  -1278    577       N  
ATOM   7002  CA  ARG B 192     -20.562  37.653  -2.769  1.00 43.71           C  
ANISOU 7002  CA  ARG B 192     4927   6854   4827   -389  -1226    516       C  
ATOM   7003  C   ARG B 192     -19.299  37.065  -3.365  1.00 48.08           C  
ANISOU 7003  C   ARG B 192     5288   7500   5481   -356  -1238    539       C  
ATOM   7004  O   ARG B 192     -18.402  36.622  -2.633  1.00 49.73           O  
ANISOU 7004  O   ARG B 192     5409   7783   5701   -313  -1319    591       O  
ATOM   7005  CB  ARG B 192     -20.404  39.161  -2.575  1.00 43.79           C  
ANISOU 7005  CB  ARG B 192     5003   6861   4775   -528  -1255    449       C  
ATOM   7006  CG  ARG B 192     -21.705  39.869  -2.291  1.00 46.54           C  
ANISOU 7006  CG  ARG B 192     5526   7106   5051   -566  -1218    410       C  
ATOM   7007  CD  ARG B 192     -21.659  41.335  -2.691  1.00 48.28           C  
ANISOU 7007  CD  ARG B 192     5791   7293   5261   -697  -1207    343       C  
ATOM   7008  NE  ARG B 192     -21.099  41.538  -4.036  1.00 62.30           N  
ANISOU 7008  NE  ARG B 192     7458   9101   7110   -747  -1173    337       N  
ATOM   7009  CZ  ARG B 192     -21.590  41.048  -5.183  1.00 58.35           C  
ANISOU 7009  CZ  ARG B 192     6931   8573   6665   -709  -1094    347       C  
ATOM   7010  NH1 ARG B 192     -22.684  40.282  -5.207  1.00 64.46           N  
ANISOU 7010  NH1 ARG B 192     7775   9267   7449   -610  -1030    361       N  
ATOM   7011  NH2 ARG B 192     -20.973  41.320  -6.325  1.00 36.10           N  
ANISOU 7011  NH2 ARG B 192     4018   5798   3899   -768  -1059    336       N  
ATOM   7012  H   ARG B 192     -20.772  37.477  -0.815  1.00 57.08           H  
ATOM   7013  HA  ARG B 192     -21.302  37.496  -3.392  1.00 52.45           H  
ATOM   7014  HB2 ARG B 192     -19.809  39.320  -1.825  1.00 52.55           H  
ATOM   7015  HB3 ARG B 192     -20.027  39.544  -3.382  1.00 52.55           H  
ATOM   7016  HG2 ARG B 192     -22.415  39.441  -2.793  1.00 55.85           H  
ATOM   7017  HG3 ARG B 192     -21.892  39.821  -1.340  1.00 55.85           H  
ATOM   7018  HD2 ARG B 192     -22.560  41.693  -2.684  1.00 57.94           H  
ATOM   7019  HD3 ARG B 192     -21.104  41.818  -2.059  1.00 57.94           H  
ATOM   7020  HE  ARG B 192     -20.387  42.019  -4.092  1.00 74.75           H  
ATOM   7021 HH11 ARG B 192     -23.096  40.097  -4.475  1.00 77.35           H  
ATOM   7022 HH12 ARG B 192     -22.980  39.978  -5.955  1.00 77.35           H  
ATOM   7023 HH21 ARG B 192     -20.266  41.810  -6.326  1.00 43.31           H  
ATOM   7024 HH22 ARG B 192     -21.280  41.007  -7.065  1.00 43.31           H  
ATOM   7025  N   PRO B 193     -19.227  37.039  -4.703  1.00 48.01           N  
ANISOU 7025  N   PRO B 193     5215   7475   5549   -369  -1143    497       N  
ATOM   7026  CA  PRO B 193     -17.960  36.686  -5.342  1.00 44.91           C  
ANISOU 7026  CA  PRO B 193     4633   7181   5251   -359  -1140    500       C  
ATOM   7027  C   PRO B 193     -16.906  37.691  -4.893  1.00 40.29           C  
ANISOU 7027  C   PRO B 193     3981   6701   4626   -474  -1243    494       C  
ATOM   7028  O   PRO B 193     -17.197  38.887  -4.843  1.00 40.62           O  
ANISOU 7028  O   PRO B 193     4131   6701   4601   -588  -1244    445       O  
ATOM   7029  CB  PRO B 193     -18.271  36.807  -6.842  1.00 47.26           C  
ANISOU 7029  CB  PRO B 193     4922   7441   5595   -395  -1014    439       C  
ATOM   7030  CG  PRO B 193     -19.495  37.687  -6.924  1.00 42.72           C  
ANISOU 7030  CG  PRO B 193     4522   6773   4936   -467   -990    408       C  
ATOM   7031  CD  PRO B 193     -20.270  37.407  -5.677  1.00 42.31           C  
ANISOU 7031  CD  PRO B 193     4590   6661   4826   -405  -1039    445       C  
ATOM   7032  HA  PRO B 193     -17.686  35.772  -5.118  1.00 53.90           H  
ATOM   7033  HB2 PRO B 193     -17.521  37.219  -7.299  1.00 56.71           H  
ATOM   7034  HB3 PRO B 193     -18.456  35.928  -7.208  1.00 56.71           H  
ATOM   7035  HG2 PRO B 193     -19.225  38.619  -6.957  1.00 51.26           H  
ATOM   7036  HG3 PRO B 193     -20.013  37.453  -7.709  1.00 51.26           H  
ATOM   7037  HD2 PRO B 193     -20.741  38.203  -5.385  1.00 50.77           H  
ATOM   7038  HD3 PRO B 193     -20.879  36.665  -5.817  1.00 50.77           H  
ATOM   7039  N   ALA B 194     -15.720  37.212  -4.542  1.00 38.45           N  
ANISOU 7039  N   ALA B 194     3604   6549   4456   -427  -1295    529       N  
ATOM   7040  CA  ALA B 194     -14.691  38.078  -3.985  1.00 40.48           C  
ANISOU 7040  CA  ALA B 194     3829   6861   4692   -516  -1367    509       C  
ATOM   7041  C   ALA B 194     -13.933  38.850  -5.073  1.00 41.74           C  
ANISOU 7041  C   ALA B 194     3889   7071   4899   -627  -1317    456       C  
ATOM   7042  O   ALA B 194     -13.996  38.524  -6.265  1.00 39.24           O  
ANISOU 7042  O   ALA B 194     3495   6770   4642   -619  -1226    440       O  
ATOM   7043  CB  ALA B 194     -13.721  37.261  -3.139  1.00 41.02           C  
ANISOU 7043  CB  ALA B 194     3780   6997   4809   -422  -1452    574       C  
ATOM   7044  H   ALA B 194     -15.486  36.388  -4.615  1.00 46.14           H  
ATOM   7045  HA  ALA B 194     -15.118  38.735  -3.397  1.00 48.58           H  
ATOM   7046  HB1 ALA B 194     -13.050  37.846  -2.781  1.00 49.23           H  
ATOM   7047  HB2 ALA B 194     -14.206  36.842  -2.425  1.00 49.23           H  
ATOM   7048  HB3 ALA B 194     -13.311  36.592  -3.693  1.00 49.23           H  
ATOM   7049  N   VAL B 195     -13.238  39.896  -4.640  1.00 39.98           N  
ANISOU 7049  N   VAL B 195     3674   6874   4641   -737  -1372    426       N  
ATOM   7050  CA  VAL B 195     -12.356  40.658  -5.501  1.00 40.24           C  
ANISOU 7050  CA  VAL B 195     3610   6961   4720   -847  -1336    387       C  
ATOM   7051  C   VAL B 195     -10.946  40.468  -4.964  1.00 43.51           C  
ANISOU 7051  C   VAL B 195     3865   7477   5189   -836  -1414    409       C  
ATOM   7052  O   VAL B 195     -10.679  40.811  -3.813  1.00 38.79           O  
ANISOU 7052  O   VAL B 195     3314   6889   4535   -857  -1513    415       O  
ATOM   7053  CB  VAL B 195     -12.749  42.153  -5.506  1.00 40.36           C  
ANISOU 7053  CB  VAL B 195     3768   6909   4658   -997  -1331    335       C  
ATOM   7054  CG1 VAL B 195     -11.659  43.003  -6.163  1.00 41.01           C  
ANISOU 7054  CG1 VAL B 195     3749   7051   4783  -1121  -1313    307       C  
ATOM   7055  CG2 VAL B 195     -14.108  42.339  -6.202  1.00 39.35           C  
ANISOU 7055  CG2 VAL B 195     3777   6681   4493  -1006  -1250    321       C  
ATOM   7056  H   VAL B 195     -13.264  40.186  -3.831  1.00 47.97           H  
ATOM   7057  HA  VAL B 195     -12.399  40.313  -6.417  1.00 48.29           H  
ATOM   7058  HB  VAL B 195     -12.845  42.455  -4.579  1.00 48.43           H  
ATOM   7059 HG11 VAL B 195     -11.931  43.924  -6.151  1.00 49.21           H  
ATOM   7060 HG12 VAL B 195     -10.841  42.897  -5.672  1.00 49.21           H  
ATOM   7061 HG13 VAL B 195     -11.537  42.710  -7.069  1.00 49.21           H  
ATOM   7062 HG21 VAL B 195     -14.336  43.272  -6.196  1.00 47.22           H  
ATOM   7063 HG22 VAL B 195     -14.041  42.023  -7.106  1.00 47.22           H  
ATOM   7064 HG23 VAL B 195     -14.773  41.836  -5.727  1.00 47.22           H  
ATOM   7065  N   GLU B 196     -10.053  39.904  -5.779  1.00 48.56           N  
ANISOU 7065  N   GLU B 196     4315   8195   5939   -801  -1366    417       N  
ATOM   7066  CA  GLU B 196      -8.715  39.569  -5.309  1.00 52.82           C  
ANISOU 7066  CA  GLU B 196     4682   8831   6554   -768  -1437    446       C  
ATOM   7067  C   GLU B 196      -7.712  40.612  -5.813  1.00 53.58           C  
ANISOU 7067  C   GLU B 196     4696   8988   6674   -912  -1425    401       C  
ATOM   7068  O   GLU B 196      -7.934  41.287  -6.818  1.00 51.04           O  
ANISOU 7068  O   GLU B 196     4407   8644   6342  -1009  -1332    359       O  
ATOM   7069  CB  GLU B 196      -8.322  38.124  -5.697  1.00 63.60           C  
ANISOU 7069  CB  GLU B 196     5876  10239   8051   -606  -1397    491       C  
ATOM   7070  CG  GLU B 196      -7.959  37.899  -7.151  1.00 76.69           C  
ANISOU 7070  CG  GLU B 196     7398  11934   9806   -614  -1260    451       C  
ATOM   7071  CD  GLU B 196      -7.204  36.584  -7.375  1.00 84.30           C  
ANISOU 7071  CD  GLU B 196     8155  12949  10927   -458  -1227    484       C  
ATOM   7072  OE1 GLU B 196      -6.926  35.875  -6.382  1.00 89.40           O  
ANISOU 7072  OE1 GLU B 196     8763  13597  11609   -344  -1324    551       O  
ATOM   7073  OE2 GLU B 196      -6.886  36.260  -8.541  1.00 82.14           O  
ANISOU 7073  OE2 GLU B 196     7760  12706  10742   -447  -1098    442       O  
ATOM   7074  H   GLU B 196     -10.199  39.708  -6.604  1.00 58.27           H  
ATOM   7075  HA  GLU B 196      -8.715  39.616  -4.330  1.00 63.38           H  
ATOM   7076  HB2 GLU B 196      -7.554  37.863  -5.164  1.00 76.32           H  
ATOM   7077  HB3 GLU B 196      -9.069  37.539  -5.492  1.00 76.32           H  
ATOM   7078  HG2 GLU B 196      -8.772  37.872  -7.679  1.00 92.03           H  
ATOM   7079  HG3 GLU B 196      -7.391  38.626  -7.451  1.00 92.03           H  
ATOM   7080  N   ILE B 197      -6.606  40.750  -5.093  1.00 61.58           N  
ANISOU 7080  N   ILE B 197     5603  10078   7715   -929  -1521    416       N  
ATOM   7081  CA  ILE B 197      -5.672  41.840  -5.345  1.00 60.23           C  
ANISOU 7081  CA  ILE B 197     5370   9960   7555  -1079  -1529    375       C  
ATOM   7082  C   ILE B 197      -4.234  41.382  -5.166  1.00 57.56           C  
ANISOU 7082  C   ILE B 197     4805   9737   7327  -1041  -1582    401       C  
ATOM   7083  O   ILE B 197      -3.322  42.017  -5.696  1.00 56.31           O  
ANISOU 7083  O   ILE B 197     4539   9638   7218  -1143  -1557    371       O  
ATOM   7084  CB  ILE B 197      -5.925  43.039  -4.398  1.00 58.85           C  
ANISOU 7084  CB  ILE B 197     5355   9743   7260  -1203  -1614    343       C  
ATOM   7085  CG1 ILE B 197      -7.426  43.210  -4.135  1.00 55.81           C  
ANISOU 7085  CG1 ILE B 197     5195   9238   6770  -1190  -1592    331       C  
ATOM   7086  CG2 ILE B 197      -5.282  44.339  -4.939  1.00 60.40           C  
ANISOU 7086  CG2 ILE B 197     5531   9955   7462  -1379  -1586    292       C  
ATOM   7087  CD1 ILE B 197      -7.946  44.601  -4.427  1.00 54.13           C  
ANISOU 7087  CD1 ILE B 197     5131   8945   6491  -1342  -1552    274       C  
ATOM   7088  H   ILE B 197      -6.373  40.226  -4.453  1.00 73.89           H  
ATOM   7089  HA  ILE B 197      -5.781  42.151  -6.268  1.00 72.27           H  
ATOM   7090  HB  ILE B 197      -5.501  42.836  -3.549  1.00 70.61           H  
ATOM   7091 HG12 ILE B 197      -7.914  42.588  -4.696  1.00 66.97           H  
ATOM   7092 HG13 ILE B 197      -7.604  43.018  -3.201  1.00 66.97           H  
ATOM   7093 HG21 ILE B 197      -5.461  45.055  -4.326  1.00 72.48           H  
ATOM   7094 HG22 ILE B 197      -4.334  44.208  -5.022  1.00 72.48           H  
ATOM   7095 HG23 ILE B 197      -5.661  44.540  -5.798  1.00 72.48           H  
ATOM   7096 HD11 ILE B 197      -8.887  44.629  -4.240  1.00 64.96           H  
ATOM   7097 HD12 ILE B 197      -7.482  45.231  -3.871  1.00 64.96           H  
ATOM   7098 HD13 ILE B 197      -7.790  44.804  -5.353  1.00 64.96           H  
ATOM   7099  N   ALA B 201      -3.289  45.427  -9.875  1.00 56.12           N  
ANISOU 7099  N   ALA B 201     4619   9546   7157  -1651  -1153    232       N  
ATOM   7100  CA  ALA B 201      -3.966  44.254 -10.429  1.00 55.41           C  
ANISOU 7100  CA  ALA B 201     4518   9446   7089  -1512  -1073    244       C  
ATOM   7101  C   ALA B 201      -5.164  43.823  -9.567  1.00 48.57           C  
ANISOU 7101  C   ALA B 201     3809   8494   6149  -1416  -1141    262       C  
ATOM   7102  O   ALA B 201      -5.028  43.602  -8.367  1.00 49.25           O  
ANISOU 7102  O   ALA B 201     3900   8587   6226  -1363  -1261    281       O  
ATOM   7103  CB  ALA B 201      -2.975  43.106 -10.576  1.00 56.67           C  
ANISOU 7103  CB  ALA B 201     4444   9707   7380  -1394  -1052    254       C  
ATOM   7104  HA  ALA B 201      -4.304  44.476 -11.322  1.00 66.49           H  
ATOM   7105  HB1 ALA B 201      -3.432  42.345 -10.941  1.00 68.00           H  
ATOM   7106  HB2 ALA B 201      -2.269  43.378 -11.167  1.00 68.00           H  
ATOM   7107  HB3 ALA B 201      -2.616  42.891  -9.713  1.00 68.00           H  
ATOM   7108  N   LEU B 202      -6.335  43.714 -10.181  1.00 37.55           N  
ANISOU 7108  N   LEU B 202     4173   5252   4841   -208  -1147   -424       N  
ATOM   7109  CA  LEU B 202      -7.535  43.253  -9.487  1.00 40.47           C  
ANISOU 7109  CA  LEU B 202     4792   5592   4994   -185  -1093   -391       C  
ATOM   7110  C   LEU B 202      -8.192  42.143 -10.287  1.00 38.49           C  
ANISOU 7110  C   LEU B 202     4533   5313   4779   -103   -941   -330       C  
ATOM   7111  O   LEU B 202      -8.273  42.213 -11.512  1.00 37.79           O  
ANISOU 7111  O   LEU B 202     4320   5227   4813    -97   -797   -351       O  
ATOM   7112  CB  LEU B 202      -8.552  44.382  -9.328  1.00 40.85           C  
ANISOU 7112  CB  LEU B 202     4981   5623   4917   -270   -969   -457       C  
ATOM   7113  CG  LEU B 202      -8.065  45.691  -8.717  1.00 44.88           C  
ANISOU 7113  CG  LEU B 202     5514   6134   5404   -365  -1088   -550       C  
ATOM   7114  CD1 LEU B 202      -7.530  46.607  -9.812  1.00 47.36           C  
ANISOU 7114  CD1 LEU B 202     5619   6447   5931   -432  -1027   -592       C  
ATOM   7115  CD2 LEU B 202      -9.198  46.346  -7.953  1.00 45.19           C  
ANISOU 7115  CD2 LEU B 202     5793   6144   5234   -400  -1005   -603       C  
ATOM   7116  H   LEU B 202      -6.464  43.904 -11.010  1.00 45.06           H  
ATOM   7117  HA  LEU B 202      -7.299  42.910  -8.600  1.00 48.57           H  
ATOM   7118  HB2 LEU B 202      -8.904  44.594 -10.207  1.00 49.02           H  
ATOM   7119  HB3 LEU B 202      -9.273  44.059  -8.766  1.00 49.02           H  
ATOM   7120  HG  LEU B 202      -7.344  45.506  -8.095  1.00 53.86           H  
ATOM   7121 HD11 LEU B 202      -7.227  47.426  -9.413  1.00 56.84           H  
ATOM   7122 HD12 LEU B 202      -6.800  46.170 -10.256  1.00 56.84           H  
ATOM   7123 HD13 LEU B 202      -8.234  46.789 -10.439  1.00 56.84           H  
ATOM   7124 HD21 LEU B 202      -8.883  47.169  -7.572  1.00 54.23           H  
ATOM   7125 HD22 LEU B 202      -9.923  46.521  -8.558  1.00 54.23           H  
ATOM   7126 HD23 LEU B 202      -9.489  45.752  -7.256  1.00 54.23           H  
ATOM   7127  N   SER B 203      -8.669  41.118  -9.597  1.00 36.10           N  
ANISOU 7127  N   SER B 203     4375   4977   4365    -46   -978   -252       N  
ATOM   7128  CA  SER B 203      -9.389  40.056 -10.254  1.00 33.07           C  
ANISOU 7128  CA  SER B 203     4006   4541   4019     17   -852   -197       C  
ATOM   7129  C   SER B 203     -10.775  39.964  -9.662  1.00 31.16           C  
ANISOU 7129  C   SER B 203     3970   4267   3603    -16   -748   -150       C  
ATOM   7130  O   SER B 203     -10.964  39.988  -8.447  1.00 30.59           O  
ANISOU 7130  O   SER B 203     4060   4203   3360    -31   -821   -109       O  
ATOM   7131  CB  SER B 203      -8.642  38.729 -10.120  1.00 40.31           C  
ANISOU 7131  CB  SER B 203     4871   5420   5026    125   -983   -125       C  
ATOM   7132  OG  SER B 203      -7.758  38.539 -11.215  1.00 49.49           O  
ANISOU 7132  OG  SER B 203     5816   6593   6396    183   -963   -171       O  
ATOM   7133  H   SER B 203      -8.586  41.019  -8.747  1.00 43.32           H  
ATOM   7134  HA  SER B 203      -9.476  40.265 -11.208  1.00 39.69           H  
ATOM   7135  HB2 SER B 203      -8.130  38.736  -9.297  1.00 48.38           H  
ATOM   7136  HB3 SER B 203      -9.286  38.004 -10.105  1.00 48.38           H  
ATOM   7137  HG  SER B 203      -7.362  37.826 -11.135  1.00 59.39           H  
ATOM   7138  N   GLY B 204     -11.749  39.885 -10.549  1.00 32.95           N  
ANISOU 7138  N   GLY B 204     4186   4461   3873    -28   -573   -156       N  
ATOM   7139  CA  GLY B 204     -13.129  39.743 -10.160  1.00 33.13           C  
ANISOU 7139  CA  GLY B 204     4355   4448   3784    -59   -450   -102       C  
ATOM   7140  C   GLY B 204     -13.843  38.955 -11.235  1.00 29.91           C  
ANISOU 7140  C   GLY B 204     3895   3977   3494    -37   -344    -76       C  
ATOM   7141  O   GLY B 204     -13.257  38.124 -11.928  1.00 23.55           O  
ANISOU 7141  O   GLY B 204     3001   3138   2809     26   -394    -78       O  
ATOM   7142  H   GLY B 204     -11.629  39.912 -11.400  1.00 39.54           H  
ATOM   7143  HA2 GLY B 204     -13.194  39.268  -9.317  1.00 39.75           H  
ATOM   7144  HA3 GLY B 204     -13.545  40.614 -10.071  1.00 39.75           H  
ATOM   7145  N   VAL B 205     -15.120  39.250 -11.387  1.00 27.68           N  
ANISOU 7145  N   VAL B 205     3662   3672   3181    -87   -201    -61       N  
ATOM   7146  CA  VAL B 205     -15.966  38.477 -12.254  1.00 29.83           C  
ANISOU 7146  CA  VAL B 205     3907   3872   3553    -83   -126    -28       C  
ATOM   7147  C   VAL B 205     -17.049  39.376 -12.858  1.00 29.46           C  
ANISOU 7147  C   VAL B 205     3835   3833   3525   -145     13    -61       C  
ATOM   7148  O   VAL B 205     -17.360  40.443 -12.325  1.00 30.34           O  
ANISOU 7148  O   VAL B 205     3983   3986   3559   -184     74    -86       O  
ATOM   7149  CB  VAL B 205     -16.612  37.344 -11.450  1.00 30.96           C  
ANISOU 7149  CB  VAL B 205     4161   3943   3661    -74   -130     99       C  
ATOM   7150  CG1 VAL B 205     -17.457  37.928 -10.317  1.00 30.76           C  
ANISOU 7150  CG1 VAL B 205     4254   3950   3485   -126    -34    154       C  
ATOM   7151  CG2 VAL B 205     -17.445  36.457 -12.352  1.00 36.09           C  
ANISOU 7151  CG2 VAL B 205     4775   4494   4443    -80    -84    129       C  
ATOM   7152  H   VAL B 205     -15.521  39.901 -10.993  1.00 33.21           H  
ATOM   7153  HA  VAL B 205     -15.434  38.088 -12.980  1.00 35.79           H  
ATOM   7154  HB  VAL B 205     -15.906  36.793 -11.049  1.00 37.16           H  
ATOM   7155 HG11 VAL B 205     -17.855  37.209  -9.821  1.00 36.92           H  
ATOM   7156 HG12 VAL B 205     -16.892  38.449  -9.742  1.00 36.92           H  
ATOM   7157 HG13 VAL B 205     -18.142  38.485 -10.694  1.00 36.92           H  
ATOM   7158 HG21 VAL B 205     -17.837  35.757 -11.825  1.00 43.31           H  
ATOM   7159 HG22 VAL B 205     -18.134  36.986 -12.760  1.00 43.31           H  
ATOM   7160 HG23 VAL B 205     -16.878  36.079 -13.028  1.00 43.31           H  
ATOM   7161  N   VAL B 206     -17.606  38.949 -13.980  1.00 25.35           N  
ANISOU 7161  N   VAL B 206     3256   3264   3113   -148     51    -67       N  
ATOM   7162  CA  VAL B 206     -18.777  39.601 -14.530  1.00 25.20           C  
ANISOU 7162  CA  VAL B 206     3211   3234   3131   -203    158    -70       C  
ATOM   7163  C   VAL B 206     -20.011  39.149 -13.744  1.00 25.33           C  
ANISOU 7163  C   VAL B 206     3290   3196   3137   -235    233     33       C  
ATOM   7164  O   VAL B 206     -20.262  37.944 -13.614  1.00 25.72           O  
ANISOU 7164  O   VAL B 206     3370   3172   3231   -227    199    108       O  
ATOM   7165  CB  VAL B 206     -18.954  39.252 -16.019  1.00 23.66           C  
ANISOU 7165  CB  VAL B 206     2945   3007   3040   -198    144   -110       C  
ATOM   7166  CG1 VAL B 206     -20.265  39.836 -16.556  1.00 21.83           C  
ANISOU 7166  CG1 VAL B 206     2683   2753   2860   -256    223    -91       C  
ATOM   7167  CG2 VAL B 206     -17.747  39.741 -16.816  1.00 23.26           C  
ANISOU 7167  CG2 VAL B 206     2826   3023   2989   -166    110   -199       C  
ATOM   7168  H   VAL B 206     -17.324  38.281 -14.443  1.00 30.42           H  
ATOM   7169  HA  VAL B 206     -18.687  40.573 -14.443  1.00 30.24           H  
ATOM   7170  HB  VAL B 206     -19.000  38.277 -16.111  1.00 28.40           H  
ATOM   7171 HG11 VAL B 206     -20.353  39.605 -17.483  1.00 26.20           H  
ATOM   7172 HG12 VAL B 206     -20.998  39.469 -16.056  1.00 26.20           H  
ATOM   7173 HG13 VAL B 206     -20.245  40.791 -16.456  1.00 26.20           H  
ATOM   7174 HG21 VAL B 206     -17.872  39.516 -17.741  1.00 27.91           H  
ATOM   7175 HG22 VAL B 206     -17.673  40.693 -16.717  1.00 27.91           H  
ATOM   7176 HG23 VAL B 206     -16.956  39.314 -16.479  1.00 27.91           H  
ATOM   7177  N   THR B 207     -20.773  40.110 -13.226  1.00 20.15           N  
ANISOU 7177  N   THR B 207     2652   2568   2437   -270    344     41       N  
ATOM   7178  CA  THR B 207     -21.936  39.816 -12.395  1.00 21.02           C  
ANISOU 7178  CA  THR B 207     2808   2643   2534   -297    456    143       C  
ATOM   7179  C   THR B 207     -23.198  39.777 -13.246  1.00 29.59           C  
ANISOU 7179  C   THR B 207     3794   3670   3777   -338    521    178       C  
ATOM   7180  O   THR B 207     -24.126  39.027 -12.963  1.00 33.25           O  
ANISOU 7180  O   THR B 207     4250   4074   4309   -369    576    283       O  
ATOM   7181  CB  THR B 207     -22.126  40.889 -11.288  1.00 28.89           C  
ANISOU 7181  CB  THR B 207     3883   3701   3394   -296    563    122       C  
ATOM   7182  OG1 THR B 207     -22.275  42.189 -11.889  1.00 27.07           O  
ANISOU 7182  OG1 THR B 207     3585   3490   3210   -305    605     28       O  
ATOM   7183  CG2 THR B 207     -20.937  40.909 -10.351  1.00 25.57           C  
ANISOU 7183  CG2 THR B 207     3575   3334   2805   -265    469     91       C  
ATOM   7184  H   THR B 207     -20.634  40.950 -13.344  1.00 24.18           H  
ATOM   7185  HA  THR B 207     -21.821  38.942 -11.967  1.00 25.22           H  
ATOM   7186  HB  THR B 207     -22.920  40.681 -10.771  1.00 34.67           H  
ATOM   7187  HG1 THR B 207     -22.375  42.757 -11.306  1.00 32.48           H  
ATOM   7188 HG21 THR B 207     -21.066  41.576  -9.672  1.00 30.68           H  
ATOM   7189 HG22 THR B 207     -20.836  40.052  -9.931  1.00 30.68           H  
ATOM   7190 HG23 THR B 207     -20.137  41.114 -10.841  1.00 30.68           H  
ATOM   7191  N   ALA B 208     -23.228  40.587 -14.299  1.00 30.68           N  
ANISOU 7191  N   ALA B 208     3851   3824   3983   -345    506    101       N  
ATOM   7192  CA  ALA B 208     -24.424  40.701 -15.113  1.00 27.07           C  
ANISOU 7192  CA  ALA B 208     3296   3317   3672   -384    541    134       C  
ATOM   7193  C   ALA B 208     -24.135  41.319 -16.472  1.00 24.25           C  
ANISOU 7193  C   ALA B 208     2878   2976   3360   -385    468     55       C  
ATOM   7194  O   ALA B 208     -23.202  42.113 -16.626  1.00 20.26           O  
ANISOU 7194  O   ALA B 208     2388   2530   2780   -363    450    -19       O  
ATOM   7195  CB  ALA B 208     -25.468  41.534 -14.372  1.00 29.72           C  
ANISOU 7195  CB  ALA B 208     3607   3658   4026   -395    699    176       C  
ATOM   7196  H   ALA B 208     -22.571  41.078 -14.559  1.00 36.82           H  
ATOM   7197  HA  ALA B 208     -24.797  39.807 -15.260  1.00 32.48           H  
ATOM   7198  HB1 ALA B 208     -26.255  41.604 -14.917  1.00 35.66           H  
ATOM   7199  HB2 ALA B 208     -25.681  41.100 -13.543  1.00 35.66           H  
ATOM   7200  HB3 ALA B 208     -25.107  42.407 -14.203  1.00 35.66           H  
ATOM   7201  N   ILE B 209     -24.948  40.938 -17.455  1.00 18.75           N  
ANISOU 7201  N   ILE B 209     2114   2223   2786   -417    419     82       N  
ATOM   7202  CA  ILE B 209     -25.002  41.621 -18.739  1.00 22.17           C  
ANISOU 7202  CA  ILE B 209     2498   2671   3254   -425    362     35       C  
ATOM   7203  C   ILE B 209     -26.226  42.543 -18.704  1.00 28.33           C  
ANISOU 7203  C   ILE B 209     3192   3429   4143   -450    436     89       C  
ATOM   7204  O   ILE B 209     -27.350  42.072 -18.485  1.00 32.16           O  
ANISOU 7204  O   ILE B 209     3614   3854   4751   -481    463    168       O  
ATOM   7205  CB  ILE B 209     -25.138  40.611 -19.894  1.00 26.75           C  
ANISOU 7205  CB  ILE B 209     3077   3200   3886   -441    233     20       C  
ATOM   7206  CG1 ILE B 209     -23.957  39.633 -19.879  1.00 28.72           C  
ANISOU 7206  CG1 ILE B 209     3405   3454   4054   -396    175    -37       C  
ATOM   7207  CG2 ILE B 209     -25.204  41.328 -21.232  1.00 27.21           C  
ANISOU 7207  CG2 ILE B 209     3111   3285   3942   -449    171    -18       C  
ATOM   7208  CD1 ILE B 209     -22.611  40.309 -20.107  1.00 28.54           C  
ANISOU 7208  CD1 ILE B 209     3404   3525   3916   -349    186   -116       C  
ATOM   7209  H   ILE B 209     -25.489  40.272 -17.397  1.00 22.50           H  
ATOM   7210  HA  ILE B 209     -24.194  42.160 -18.873  1.00 26.60           H  
ATOM   7211  HB  ILE B 209     -25.959  40.109 -19.771  1.00 32.10           H  
ATOM   7212 HG12 ILE B 209     -23.927  39.191 -19.016  1.00 34.47           H  
ATOM   7213 HG13 ILE B 209     -24.084  38.977 -20.582  1.00 34.47           H  
ATOM   7214 HG21 ILE B 209     -25.289  40.676 -21.932  1.00 32.65           H  
ATOM   7215 HG22 ILE B 209     -25.965  41.913 -21.236  1.00 32.65           H  
ATOM   7216 HG23 ILE B 209     -24.399  41.837 -21.354  1.00 32.65           H  
ATOM   7217 HD11 ILE B 209     -21.919  39.643 -20.085  1.00 34.25           H  
ATOM   7218 HD12 ILE B 209     -22.620  40.744 -20.962  1.00 34.25           H  
ATOM   7219 HD13 ILE B 209     -22.465  40.956 -19.412  1.00 34.25           H  
ATOM   7220  N   ASP B 210     -26.020  43.848 -18.888  1.00 25.47           N  
ANISOU 7220  N   ASP B 210     2815   3104   3758   -436    473     54       N  
ATOM   7221  CA  ASP B 210     -27.121  44.821 -18.804  1.00 23.72           C  
ANISOU 7221  CA  ASP B 210     2508   2849   3655   -439    548     98       C  
ATOM   7222  C   ASP B 210     -27.880  44.922 -20.108  1.00 23.18           C  
ANISOU 7222  C   ASP B 210     2358   2743   3706   -467    442    138       C  
ATOM   7223  O   ASP B 210     -27.452  45.608 -21.035  1.00 29.60           O  
ANISOU 7223  O   ASP B 210     3184   3580   4483   -465    376    112       O  
ATOM   7224  CB  ASP B 210     -26.598  46.217 -18.454  1.00 28.29           C  
ANISOU 7224  CB  ASP B 210     3115   3455   4180   -410    617     43       C  
ATOM   7225  CG  ASP B 210     -27.717  47.233 -18.269  1.00 30.29           C  
ANISOU 7225  CG  ASP B 210     3283   3655   4569   -393    709     79       C  
ATOM   7226  OD1 ASP B 210     -28.907  46.836 -18.209  1.00 35.41           O  
ANISOU 7226  OD1 ASP B 210     3837   4260   5356   -399    744    154       O  
ATOM   7227  OD2 ASP B 210     -27.400  48.430 -18.163  1.00 29.25           O  
ANISOU 7227  OD2 ASP B 210     3171   3517   4427   -371    746     32       O  
ATOM   7228  H   ASP B 210     -25.255  44.199 -19.063  1.00 30.56           H  
ATOM   7229  HA  ASP B 210     -27.747  44.542 -18.104  1.00 28.47           H  
ATOM   7230  HB2 ASP B 210     -26.097  46.169 -17.625  1.00 33.95           H  
ATOM   7231  HB3 ASP B 210     -26.025  46.530 -19.172  1.00 33.95           H  
ATOM   7232  N   HIS B 211     -29.013  44.244 -20.179  1.00 24.30           N  
ANISOU 7232  N   HIS B 211     2416   2826   3992   -498    419    211       N  
ATOM   7233  CA  HIS B 211     -29.835  44.270 -21.375  1.00 25.30           C  
ANISOU 7233  CA  HIS B 211     2462   2910   4243   -531    285    254       C  
ATOM   7234  C   HIS B 211     -30.705  45.515 -21.384  1.00 27.42           C  
ANISOU 7234  C   HIS B 211     2618   3151   4650   -510    340    307       C  
ATOM   7235  O   HIS B 211     -31.113  46.005 -20.323  1.00 27.95           O  
ANISOU 7235  O   HIS B 211     2636   3207   4777   -477    505    325       O  
ATOM   7236  CB  HIS B 211     -30.732  43.034 -21.414  1.00 28.16           C  
ANISOU 7236  CB  HIS B 211     2757   3201   4741   -585    217    316       C  
ATOM   7237  CG  HIS B 211     -30.000  41.749 -21.208  1.00 25.10           C  
ANISOU 7237  CG  HIS B 211     2474   2808   4255   -597    178    274       C  
ATOM   7238  ND1 HIS B 211     -29.040  41.288 -22.083  1.00 28.97           N  
ANISOU 7238  ND1 HIS B 211     3076   3321   4609   -587     56    186       N  
ATOM   7239  CD2 HIS B 211     -30.095  40.821 -20.229  1.00 25.45           C  
ANISOU 7239  CD2 HIS B 211     2528   2818   4324   -613    249    316       C  
ATOM   7240  CE1 HIS B 211     -28.568  40.134 -21.648  1.00 28.52           C  
ANISOU 7240  CE1 HIS B 211     3086   3235   4515   -587     46    167       C  
ATOM   7241  NE2 HIS B 211     -29.194  39.828 -20.526  1.00 30.10           N  
ANISOU 7241  NE2 HIS B 211     3231   3397   4810   -608    153    253       N  
ATOM   7242  H   HIS B 211     -29.330  43.758 -19.544  1.00 29.16           H  
ATOM   7243  HA  HIS B 211     -29.265  44.274 -22.172  1.00 30.36           H  
ATOM   7244  HB2 HIS B 211     -31.399  43.110 -20.714  1.00 33.79           H  
ATOM   7245  HB3 HIS B 211     -31.167  42.992 -22.279  1.00 33.79           H  
ATOM   7246  HD1 HIS B 211     -28.784  41.692 -22.798  1.00 34.76           H  
ATOM   7247  HD2 HIS B 211     -30.661  40.851 -19.492  1.00 30.54           H  
ATOM   7248  HE1 HIS B 211     -27.912  39.622 -22.062  1.00 34.22           H  
ATOM   7249  HE2 HIS B 211     -29.058  39.121 -20.056  1.00 36.12           H  
ATOM   7250  N   PRO B 212     -31.045  46.000 -22.589  1.00 38.58           N  
ANISOU 7250  N   PRO B 212     3993   4547   6117   -523    201    334       N  
ATOM   7251  CA  PRO B 212     -30.690  45.392 -23.880  1.00 33.73           C  
ANISOU 7251  CA  PRO B 212     3453   3950   5413   -560     10    310       C  
ATOM   7252  C   PRO B 212     -29.431  45.989 -24.506  1.00 25.70           C  
ANISOU 7252  C   PRO B 212     2562   3007   4197   -538     -4    247       C  
ATOM   7253  O   PRO B 212     -29.197  45.801 -25.693  1.00 26.91           O  
ANISOU 7253  O   PRO B 212     2780   3184   4261   -555   -140    235       O  
ATOM   7254  CB  PRO B 212     -31.897  45.741 -24.747  1.00 34.23           C  
ANISOU 7254  CB  PRO B 212     3401   3956   5650   -584   -130    397       C  
ATOM   7255  CG  PRO B 212     -32.296  47.110 -24.243  1.00 38.19           C  
ANISOU 7255  CG  PRO B 212     3811   4437   6263   -534     -7    444       C  
ATOM   7256  CD  PRO B 212     -31.999  47.114 -22.758  1.00 40.79           C  
ANISOU 7256  CD  PRO B 212     4147   4779   6572   -499    215    404       C  
ATOM   7257  HA  PRO B 212     -30.601  44.419 -23.801  1.00 40.47           H  
ATOM   7258  HB2 PRO B 212     -31.638  45.775 -25.681  1.00 41.08           H  
ATOM   7259  HB3 PRO B 212     -32.607  45.096 -24.604  1.00 41.08           H  
ATOM   7260  HG2 PRO B 212     -31.771  47.787 -24.696  1.00 45.83           H  
ATOM   7261  HG3 PRO B 212     -33.243  47.250 -24.401  1.00 45.83           H  
ATOM   7262  HD2 PRO B 212     -31.588  47.953 -22.499  1.00 48.95           H  
ATOM   7263  HD3 PRO B 212     -32.809  46.944 -22.252  1.00 48.95           H  
ATOM   7264  N   PHE B 213     -28.631  46.696 -23.721  1.00 25.26           N  
ANISOU 7264  N   PHE B 213     2541   2988   4070   -504    135    208       N  
ATOM   7265  CA  PHE B 213     -27.534  47.490 -24.277  1.00 25.70           C  
ANISOU 7265  CA  PHE B 213     2676   3101   3989   -494    136    174       C  
ATOM   7266  C   PHE B 213     -26.284  46.661 -24.500  1.00 21.81           C  
ANISOU 7266  C   PHE B 213     2285   2680   3323   -492    123     94       C  
ATOM   7267  O   PHE B 213     -25.401  47.058 -25.261  1.00 19.51           O  
ANISOU 7267  O   PHE B 213     2050   2446   2916   -492    109     75       O  
ATOM   7268  CB  PHE B 213     -27.218  48.674 -23.355  1.00 21.58           C  
ANISOU 7268  CB  PHE B 213     2140   2568   3493   -468    270    161       C  
ATOM   7269  CG  PHE B 213     -28.443  49.426 -22.908  1.00 26.43           C  
ANISOU 7269  CG  PHE B 213     2649   3100   4294   -445    321    219       C  
ATOM   7270  CD1 PHE B 213     -29.133  50.240 -23.786  1.00 26.93           C  
ANISOU 7270  CD1 PHE B 213     2651   3114   4467   -445    242    299       C  
ATOM   7271  CD2 PHE B 213     -28.921  49.295 -21.619  1.00 30.18           C  
ANISOU 7271  CD2 PHE B 213     3085   3547   4835   -417    454    202       C  
ATOM   7272  CE1 PHE B 213     -30.259  50.919 -23.386  1.00 26.28           C  
ANISOU 7272  CE1 PHE B 213     2451   2948   4585   -408    291    353       C  
ATOM   7273  CE2 PHE B 213     -30.057  49.975 -21.217  1.00 31.75           C  
ANISOU 7273  CE2 PHE B 213     3175   3673   5217   -381    529    251       C  
ATOM   7274  CZ  PHE B 213     -30.722  50.787 -22.104  1.00 31.42           C  
ANISOU 7274  CZ  PHE B 213     3053   3574   5312   -373    446    323       C  
ATOM   7275  H   PHE B 213     -28.699  46.736 -22.865  1.00 30.31           H  
ATOM   7276  HA  PHE B 213     -27.813  47.851 -25.144  1.00 30.84           H  
ATOM   7277  HB2 PHE B 213     -26.766  48.344 -22.563  1.00 25.90           H  
ATOM   7278  HB3 PHE B 213     -26.643  49.296 -23.828  1.00 25.90           H  
ATOM   7279  HD1 PHE B 213     -28.826  50.336 -24.658  1.00 32.32           H  
ATOM   7280  HD2 PHE B 213     -28.475  48.746 -21.015  1.00 36.22           H  
ATOM   7281  HE1 PHE B 213     -30.709  51.468 -23.988  1.00 31.53           H  
ATOM   7282  HE2 PHE B 213     -30.369  49.886 -20.345  1.00 38.10           H  
ATOM   7283  HZ  PHE B 213     -31.483  51.247 -21.834  1.00 37.71           H  
ATOM   7284  N   GLY B 214     -26.205  45.516 -23.831  1.00 20.36           N  
ANISOU 7284  N   GLY B 214     2117   2488   3131   -486    137     57       N  
ATOM   7285  CA  GLY B 214     -25.013  44.695 -23.904  1.00 25.42           C  
ANISOU 7285  CA  GLY B 214     2840   3181   3638   -466    131    -20       C  
ATOM   7286  C   GLY B 214     -23.854  45.246 -23.084  1.00 27.88           C  
ANISOU 7286  C   GLY B 214     3169   3545   3879   -442    231    -62       C  
ATOM   7287  O   GLY B 214     -22.696  44.986 -23.411  1.00 32.97           O  
ANISOU 7287  O   GLY B 214     3854   4249   4423   -422    228   -116       O  
ATOM   7288  H   GLY B 214     -26.827  45.196 -23.330  1.00 24.43           H  
ATOM   7289  HA2 GLY B 214     -25.217  43.804 -23.582  1.00 30.51           H  
ATOM   7290  HA3 GLY B 214     -24.726  44.628 -24.828  1.00 30.51           H  
ATOM   7291  N   ASN B 215     -24.151  46.009 -22.030  1.00 24.57           N  
ANISOU 7291  N   ASN B 215     2718   3103   3515   -441    316    -43       N  
ATOM   7292  CA  ASN B 215     -23.101  46.477 -21.132  1.00 22.86           C  
ANISOU 7292  CA  ASN B 215     2529   2924   3231   -427    380    -94       C  
ATOM   7293  C   ASN B 215     -22.743  45.362 -20.169  1.00 25.49           C  
ANISOU 7293  C   ASN B 215     2904   3265   3518   -404    386   -119       C  
ATOM   7294  O   ASN B 215     -23.531  44.443 -19.949  1.00 25.53           O  
ANISOU 7294  O   ASN B 215     2906   3227   3568   -406    376    -82       O  
ATOM   7295  CB  ASN B 215     -23.519  47.722 -20.343  1.00 25.89           C  
ANISOU 7295  CB  ASN B 215     2894   3271   3673   -429    461    -87       C  
ATOM   7296  CG  ASN B 215     -23.974  48.859 -21.232  1.00 29.26           C  
ANISOU 7296  CG  ASN B 215     3277   3664   4177   -446    448    -44       C  
ATOM   7297  OD1 ASN B 215     -23.480  49.038 -22.346  1.00 24.79           O  
ANISOU 7297  OD1 ASN B 215     2715   3131   3573   -465    391    -27       O  
ATOM   7298  ND2 ASN B 215     -24.930  49.637 -20.739  1.00 33.51           N  
ANISOU 7298  ND2 ASN B 215     3776   4134   4823   -432    508    -18       N  
ATOM   7299  H   ASN B 215     -24.944  46.266 -21.817  1.00 29.49           H  
ATOM   7300  HA  ASN B 215     -22.303  46.699 -21.655  1.00 27.43           H  
ATOM   7301  HB2 ASN B 215     -24.254  47.490 -19.754  1.00 31.07           H  
ATOM   7302  HB3 ASN B 215     -22.763  48.034 -19.822  1.00 31.07           H  
ATOM   7303 HD21 ASN B 215     -25.253  49.480 -19.957  1.00 40.21           H  
ATOM   7304 HD22 ASN B 215     -25.227  50.299 -21.201  1.00 40.21           H  
ATOM   7305  N   ILE B 216     -21.551  45.450 -19.592  1.00 29.72           N  
ANISOU 7305  N   ILE B 216     3470   3847   3975   -388    392   -169       N  
ATOM   7306  CA  ILE B 216     -21.007  44.374 -18.783  1.00 28.17           C  
ANISOU 7306  CA  ILE B 216     3318   3661   3726   -359    369   -184       C  
ATOM   7307  C   ILE B 216     -20.654  44.896 -17.410  1.00 29.70           C  
ANISOU 7307  C   ILE B 216     3555   3867   3862   -355    408   -204       C  
ATOM   7308  O   ILE B 216     -19.785  45.762 -17.260  1.00 32.98           O  
ANISOU 7308  O   ILE B 216     3966   4316   4249   -365    397   -252       O  
ATOM   7309  CB  ILE B 216     -19.757  43.780 -19.443  1.00 26.76           C  
ANISOU 7309  CB  ILE B 216     3132   3529   3505   -330    308   -230       C  
ATOM   7310  CG1 ILE B 216     -20.126  43.243 -20.825  1.00 31.46           C  
ANISOU 7310  CG1 ILE B 216     3718   4112   4121   -327    272   -230       C  
ATOM   7311  CG2 ILE B 216     -19.164  42.672 -18.585  1.00 24.82           C  
ANISOU 7311  CG2 ILE B 216     2925   3278   3226   -288    266   -235       C  
ATOM   7312  CD1 ILE B 216     -18.958  42.718 -21.607  1.00 37.00           C  
ANISOU 7312  CD1 ILE B 216     4417   4865   4778   -284    245   -287       C  
ATOM   7313  H   ILE B 216     -21.033  46.133 -19.657  1.00 35.67           H  
ATOM   7314  HA  ILE B 216     -21.676  43.665 -18.685  1.00 33.81           H  
ATOM   7315  HB  ILE B 216     -19.096  44.482 -19.548  1.00 32.11           H  
ATOM   7316 HG12 ILE B 216     -20.761  42.517 -20.719  1.00 37.75           H  
ATOM   7317 HG13 ILE B 216     -20.529  43.959 -21.341  1.00 37.75           H  
ATOM   7318 HG21 ILE B 216     -18.385  42.321 -19.024  1.00 29.78           H  
ATOM   7319 HG22 ILE B 216     -18.923  43.034 -17.730  1.00 29.78           H  
ATOM   7320 HG23 ILE B 216     -19.818  41.978 -18.475  1.00 29.78           H  
ATOM   7321 HD11 ILE B 216     -19.269  42.401 -22.458  1.00 44.41           H  
ATOM   7322 HD12 ILE B 216     -18.323  43.427 -21.733  1.00 44.41           H  
ATOM   7323 HD13 ILE B 216     -18.553  41.999 -21.117  1.00 44.41           H  
ATOM   7324  N   TRP B 217     -21.344  44.363 -16.412  1.00 24.65           N  
ANISOU 7324  N   TRP B 217     2964   3199   3204   -347    450   -164       N  
ATOM   7325  CA  TRP B 217     -21.107  44.735 -15.032  1.00 25.62           C  
ANISOU 7325  CA  TRP B 217     3164   3338   3231   -338    488   -183       C  
ATOM   7326  C   TRP B 217     -20.152  43.761 -14.363  1.00 25.08           C  
ANISOU 7326  C   TRP B 217     3157   3298   3076   -311    406   -179       C  
ATOM   7327  O   TRP B 217     -20.220  42.556 -14.602  1.00 25.33           O  
ANISOU 7327  O   TRP B 217     3185   3305   3135   -295    366   -130       O  
ATOM   7328  CB  TRP B 217     -22.420  44.724 -14.257  1.00 25.43           C  
ANISOU 7328  CB  TRP B 217     3169   3277   3217   -338    609   -128       C  
ATOM   7329  CG  TRP B 217     -23.369  45.799 -14.625  1.00 24.19           C  
ANISOU 7329  CG  TRP B 217     2950   3084   3155   -347    696   -133       C  
ATOM   7330  CD1 TRP B 217     -23.173  46.806 -15.525  1.00 27.79           C  
ANISOU 7330  CD1 TRP B 217     3349   3531   3678   -360    667   -172       C  
ATOM   7331  CD2 TRP B 217     -24.681  45.985 -14.099  1.00 28.18           C  
ANISOU 7331  CD2 TRP B 217     3437   3552   3718   -337    833    -84       C  
ATOM   7332  NE1 TRP B 217     -24.286  47.610 -15.588  1.00 30.86           N  
ANISOU 7332  NE1 TRP B 217     3689   3870   4169   -354    758   -153       N  
ATOM   7333  CE2 TRP B 217     -25.229  47.118 -14.715  1.00 28.83           C  
ANISOU 7333  CE2 TRP B 217     3444   3597   3915   -336    868   -104       C  
ATOM   7334  CE3 TRP B 217     -25.448  45.286 -13.156  1.00 33.44           C  
ANISOU 7334  CE3 TRP B 217     4135   4212   4359   -329    939    -12       C  
ATOM   7335  CZ2 TRP B 217     -26.504  47.585 -14.426  1.00 32.52           C  
ANISOU 7335  CZ2 TRP B 217     3852   4017   4487   -314   1001    -68       C  
ATOM   7336  CZ3 TRP B 217     -26.719  45.749 -12.873  1.00 36.63           C  
ANISOU 7336  CZ3 TRP B 217     4478   4581   4860   -315   1093     27       C  
ATOM   7337  CH2 TRP B 217     -27.232  46.887 -13.501  1.00 35.85           C  
ANISOU 7337  CH2 TRP B 217     4289   4442   4889   -302   1121     -6       C  
ATOM   7338  H   TRP B 217     -21.963  43.775 -16.512  1.00 29.59           H  
ATOM   7339  HA  TRP B 217     -20.722  45.636 -14.991  1.00 30.74           H  
ATOM   7340  HB2 TRP B 217     -22.863  43.876 -14.414  1.00 30.52           H  
ATOM   7341  HB3 TRP B 217     -22.222  44.819 -13.313  1.00 30.52           H  
ATOM   7342  HD1 TRP B 217     -22.396  46.933 -16.020  1.00 33.35           H  
ATOM   7343  HE1 TRP B 217     -24.377  48.304 -16.088  1.00 37.04           H  
ATOM   7344  HE3 TRP B 217     -25.110  44.531 -12.731  1.00 40.13           H  
ATOM   7345  HZ2 TRP B 217     -26.850  48.338 -14.847  1.00 39.02           H  
ATOM   7346  HZ3 TRP B 217     -27.240  45.299 -12.247  1.00 43.96           H  
ATOM   7347  HH2 TRP B 217     -28.091  47.173 -13.291  1.00 43.02           H  
ATOM   7348  N   THR B 218     -19.293  44.284 -13.494  1.00 24.93           N  
ANISOU 7348  N   THR B 218     3195   3316   2960   -306    366   -230       N  
ATOM   7349  CA  THR B 218     -18.397  43.448 -12.718  1.00 25.40           C  
ANISOU 7349  CA  THR B 218     3315   3401   2934   -277    267   -216       C  
ATOM   7350  C   THR B 218     -18.729  43.604 -11.256  1.00 26.81           C  
ANISOU 7350  C   THR B 218     3632   3589   2965   -274    306   -201       C  
ATOM   7351  O   THR B 218     -19.484  44.499 -10.879  1.00 28.92           O  
ANISOU 7351  O   THR B 218     3940   3848   3200   -289    416   -230       O  
ATOM   7352  CB  THR B 218     -16.928  43.857 -12.900  1.00 27.73           C  
ANISOU 7352  CB  THR B 218     3558   3743   3236   -275    149   -285       C  
ATOM   7353  OG1 THR B 218     -16.687  45.094 -12.211  1.00 30.12           O  
ANISOU 7353  OG1 THR B 218     3909   4060   3477   -309    144   -354       O  
ATOM   7354  CG2 THR B 218     -16.591  43.999 -14.369  1.00 22.11           C  
ANISOU 7354  CG2 THR B 218     2716   3037   2646   -281    152   -307       C  
ATOM   7355  H   THR B 218     -19.211  45.126 -13.338  1.00 29.91           H  
ATOM   7356  HA  THR B 218     -18.504  42.508 -12.974  1.00 30.48           H  
ATOM   7357  HB  THR B 218     -16.358  43.168 -12.525  1.00 33.28           H  
ATOM   7358  HG1 THR B 218     -17.170  45.683 -12.514  1.00 36.15           H  
ATOM   7359 HG21 THR B 218     -15.672  44.255 -14.471  1.00 26.53           H  
ATOM   7360 HG22 THR B 218     -16.735  43.164 -14.821  1.00 26.53           H  
ATOM   7361 HG23 THR B 218     -17.148  44.670 -14.770  1.00 26.53           H  
ATOM   7362  N   ASN B 219     -18.144  42.740 -10.432  1.00 30.78           N  
ANISOU 7362  N   ASN B 219     4215   4108   3371   -247    216   -155       N  
ATOM   7363  CA  ASN B 219     -18.320  42.801  -8.979  1.00 31.61           C  
ANISOU 7363  CA  ASN B 219     4486   4236   3287   -241    236   -133       C  
ATOM   7364  C   ASN B 219     -17.323  43.770  -8.363  1.00 31.77           C  
ANISOU 7364  C   ASN B 219     4565   4301   3205   -251    126   -241       C  
ATOM   7365  O   ASN B 219     -17.296  43.958  -7.150  1.00 39.91           O  
ANISOU 7365  O   ASN B 219     5758   5360   4048   -245    112   -252       O  
ATOM   7366  CB  ASN B 219     -18.117  41.417  -8.355  1.00 28.34           C  
ANISOU 7366  CB  ASN B 219     4148   3814   2807   -211    165    -15       C  
ATOM   7367  CG  ASN B 219     -16.718  40.876  -8.587  1.00 30.91           C  
ANISOU 7367  CG  ASN B 219     4417   4149   3178   -178    -35    -27       C  
ATOM   7368  OD1 ASN B 219     -16.046  41.242  -9.558  1.00 26.76           O  
ANISOU 7368  OD1 ASN B 219     3755   3632   2782   -178    -88   -103       O  
ATOM   7369  ND2 ASN B 219     -16.269  39.995  -7.697  1.00 35.74           N  
ANISOU 7369  ND2 ASN B 219     5129   4761   3690   -146   -143     59       N  
ATOM   7370  H   ASN B 219     -17.633  42.099 -10.692  1.00 36.93           H  
ATOM   7371  HA  ASN B 219     -19.226  43.109  -8.769  1.00 37.93           H  
ATOM   7372  HB2 ASN B 219     -18.263  41.477  -7.398  1.00 34.01           H  
ATOM   7373  HB3 ASN B 219     -18.749  40.796  -8.750  1.00 34.01           H  
ATOM   7374 HD21 ASN B 219     -16.765  39.761  -7.035  1.00 42.89           H  
ATOM   7375 HD22 ASN B 219     -15.482  39.659  -7.785  1.00 42.89           H  
ATOM   7376  N   ILE B 220     -16.496  44.377  -9.206  1.00 33.17           N  
ANISOU 7376  N   ILE B 220     4615   4483   3505   -271     44   -318       N  
ATOM   7377  CA  ILE B 220     -15.457  45.284  -8.731  1.00 35.07           C  
ANISOU 7377  CA  ILE B 220     4877   4750   3698   -297    -87   -417       C  
ATOM   7378  C   ILE B 220     -16.015  46.673  -8.418  1.00 35.47           C  
ANISOU 7378  C   ILE B 220     4998   4774   3704   -332      4   -517       C  
ATOM   7379  O   ILE B 220     -16.489  47.403  -9.304  1.00 31.46           O  
ANISOU 7379  O   ILE B 220     4396   4229   3328   -354    102   -546       O  
ATOM   7380  CB  ILE B 220     -14.300  45.395  -9.745  1.00 33.73           C  
ANISOU 7380  CB  ILE B 220     4524   4593   3699   -312   -196   -445       C  
ATOM   7381  CG1 ILE B 220     -13.598  44.039  -9.867  1.00 35.02           C  
ANISOU 7381  CG1 ILE B 220     4631   4773   3901   -257   -302   -367       C  
ATOM   7382  CG2 ILE B 220     -13.326  46.483  -9.313  1.00 30.99           C  
ANISOU 7382  CG2 ILE B 220     4173   4256   3345   -363   -327   -544       C  
ATOM   7383  CD1 ILE B 220     -12.602  43.946 -11.001  1.00 35.64           C  
ANISOU 7383  CD1 ILE B 220     4513   4868   4159   -249   -353   -384       C  
ATOM   7384  H   ILE B 220     -16.515  44.280 -10.060  1.00 39.80           H  
ATOM   7385  HA  ILE B 220     -15.086  44.922  -7.900  1.00 42.08           H  
ATOM   7386  HB  ILE B 220     -14.668  45.633 -10.611  1.00 40.48           H  
ATOM   7387 HG12 ILE B 220     -13.121  43.862  -9.041  1.00 42.02           H  
ATOM   7388 HG13 ILE B 220     -14.270  43.354 -10.009  1.00 42.02           H  
ATOM   7389 HG21 ILE B 220     -12.615  46.538  -9.955  1.00 37.19           H  
ATOM   7390 HG22 ILE B 220     -13.794  47.321  -9.270  1.00 37.19           H  
ATOM   7391 HG23 ILE B 220     -12.973  46.260  -8.449  1.00 37.19           H  
ATOM   7392 HD11 ILE B 220     -12.212  43.068 -11.003  1.00 42.76           H  
ATOM   7393 HD12 ILE B 220     -13.058  44.104 -11.831  1.00 42.76           H  
ATOM   7394 HD13 ILE B 220     -11.918  44.608 -10.872  1.00 42.76           H  
ATOM   7395  N   HIS B 221     -15.932  47.034  -7.142  1.00 35.44           N  
ANISOU 7395  N   HIS B 221     5173   4785   3508   -330    -38   -573       N  
ATOM   7396  CA  HIS B 221     -16.579  48.235  -6.653  1.00 33.83           C  
ANISOU 7396  CA  HIS B 221     5076   4543   3233   -342     67   -681       C  
ATOM   7397  C   HIS B 221     -15.662  49.460  -6.698  1.00 33.96           C  
ANISOU 7397  C   HIS B 221     5071   4526   3307   -398    -70   -816       C  
ATOM   7398  O   HIS B 221     -14.438  49.345  -6.769  1.00 36.38           O  
ANISOU 7398  O   HIS B 221     5308   4856   3660   -432   -267   -826       O  
ATOM   7399  CB  HIS B 221     -17.079  48.004  -5.234  1.00 36.16           C  
ANISOU 7399  CB  HIS B 221     5608   4871   3262   -305    122   -683       C  
ATOM   7400  CG  HIS B 221     -18.014  49.064  -4.756  1.00 40.48           C  
ANISOU 7400  CG  HIS B 221     6269   5376   3735   -288    297   -787       C  
ATOM   7401  ND1 HIS B 221     -17.697  49.934  -3.734  1.00 45.71           N  
ANISOU 7401  ND1 HIS B 221     7125   6030   4214   -291    236   -935       N  
ATOM   7402  CD2 HIS B 221     -19.252  49.413  -5.177  1.00 42.73           C  
ANISOU 7402  CD2 HIS B 221     6499   5618   4120   -261    526   -774       C  
ATOM   7403  CE1 HIS B 221     -18.704  50.762  -3.536  1.00 47.58           C  
ANISOU 7403  CE1 HIS B 221     7428   6216   4436   -257    440  -1015       C  
ATOM   7404  NE2 HIS B 221     -19.663  50.468  -4.399  1.00 48.12           N  
ANISOU 7404  NE2 HIS B 221     7335   6264   4685   -236    619   -912       N  
ATOM   7405  H   HIS B 221     -15.504  46.595  -6.540  1.00 42.53           H  
ATOM   7406  HA  HIS B 221     -17.357  48.425  -7.217  1.00 40.59           H  
ATOM   7407  HB2 HIS B 221     -17.548  47.156  -5.200  1.00 43.40           H  
ATOM   7408  HB3 HIS B 221     -16.319  47.985  -4.632  1.00 43.40           H  
ATOM   7409  HD1 HIS B 221     -16.961  49.932  -3.289  1.00 54.86           H  
ATOM   7410  HD2 HIS B 221     -19.738  49.008  -5.859  1.00 51.28           H  
ATOM   7411  HE1 HIS B 221     -18.735  51.439  -2.899  1.00 57.10           H  
ATOM   7412  HE2 HIS B 221     -20.419  50.872  -4.464  1.00 57.74           H  
ATOM   7413  N   ARG B 222     -16.277  50.635  -6.667  1.00 34.43           N  
ANISOU 7413  N   ARG B 222     5176   4517   3388   -409     37   -916       N  
ATOM   7414  CA  ARG B 222     -15.559  51.900  -6.718  1.00 39.03           C  
ANISOU 7414  CA  ARG B 222     5747   5034   4049   -472    -78  -1046       C  
ATOM   7415  C   ARG B 222     -14.464  51.938  -5.662  1.00 41.00           C  
ANISOU 7415  C   ARG B 222     6120   5312   4147   -503   -309  -1126       C  
ATOM   7416  O   ARG B 222     -13.394  52.518  -5.871  1.00 39.39           O  
ANISOU 7416  O   ARG B 222     5831   5079   4059   -576   -490  -1184       O  
ATOM   7417  CB  ARG B 222     -16.549  53.040  -6.473  1.00 42.69           C  
ANISOU 7417  CB  ARG B 222     6309   5405   4505   -452     81  -1152       C  
ATOM   7418  CG  ARG B 222     -15.934  54.418  -6.340  1.00 48.99           C  
ANISOU 7418  CG  ARG B 222     7140   6101   5372   -515    -35  -1305       C  
ATOM   7419  CD  ARG B 222     -16.999  55.437  -5.952  1.00 57.42           C  
ANISOU 7419  CD  ARG B 222     8335   7066   6416   -467    137  -1420       C  
ATOM   7420  NE  ARG B 222     -17.877  54.930  -4.890  1.00 64.74           N  
ANISOU 7420  NE  ARG B 222     9454   8048   7095   -378    287  -1435       N  
ATOM   7421  CZ  ARG B 222     -17.643  55.044  -3.582  1.00 65.17           C  
ANISOU 7421  CZ  ARG B 222     9753   8124   6885   -360    225  -1557       C  
ATOM   7422  NH1 ARG B 222     -16.551  55.653  -3.138  1.00 67.21           N  
ANISOU 7422  NH1 ARG B 222    10092   8342   7102   -429    -16  -1686       N  
ATOM   7423  NH2 ARG B 222     -18.505  54.543  -2.707  1.00 62.66           N  
ANISOU 7423  NH2 ARG B 222     9601   7868   6339   -276    401  -1544       N  
ATOM   7424  H   ARG B 222     -17.131  50.727  -6.616  1.00 41.31           H  
ATOM   7425  HA  ARG B 222     -15.152  52.017  -7.602  1.00 46.84           H  
ATOM   7426  HB2 ARG B 222     -17.172  53.070  -7.216  1.00 51.23           H  
ATOM   7427  HB3 ARG B 222     -17.032  52.856  -5.652  1.00 51.23           H  
ATOM   7428  HG2 ARG B 222     -15.255  54.405  -5.647  1.00 58.78           H  
ATOM   7429  HG3 ARG B 222     -15.548  54.685  -7.189  1.00 58.78           H  
ATOM   7430  HD2 ARG B 222     -16.567  56.243  -5.630  1.00 68.91           H  
ATOM   7431  HD3 ARG B 222     -17.546  55.637  -6.728  1.00 68.91           H  
ATOM   7432  HE  ARG B 222     -18.598  54.527  -5.130  1.00 77.68           H  
ATOM   7433 HH11 ARG B 222     -15.984  55.980  -3.696  1.00 80.65           H  
ATOM   7434 HH12 ARG B 222     -16.410  55.721  -2.292  1.00 80.65           H  
ATOM   7435 HH21 ARG B 222     -19.216  54.147  -2.983  1.00 75.19           H  
ATOM   7436 HH22 ARG B 222     -18.354  54.619  -1.863  1.00 75.19           H  
ATOM   7437  N   THR B 223     -14.745  51.307  -4.527  1.00 39.38           N  
ANISOU 7437  N   THR B 223     6114   5163   3685   -452   -307  -1118       N  
ATOM   7438  CA  THR B 223     -13.842  51.336  -3.386  1.00 46.29           C  
ANISOU 7438  CA  THR B 223     7154   6068   4365   -474   -538  -1195       C  
ATOM   7439  C   THR B 223     -12.612  50.458  -3.613  1.00 47.57           C  
ANISOU 7439  C   THR B 223     7175   6291   4608   -497   -768  -1098       C  
ATOM   7440  O   THR B 223     -11.515  50.793  -3.163  1.00 49.65           O  
ANISOU 7440  O   THR B 223     7449   6552   4862   -550  -1021  -1169       O  
ATOM   7441  CB  THR B 223     -14.562  50.901  -2.096  1.00 49.68           C  
ANISOU 7441  CB  THR B 223     7864   6551   4463   -407   -449  -1196       C  
ATOM   7442  OG1 THR B 223     -15.099  49.580  -2.263  1.00 47.62           O  
ANISOU 7442  OG1 THR B 223     7562   6356   4177   -353   -331  -1011       O  
ATOM   7443  CG2 THR B 223     -15.688  51.870  -1.761  1.00 36.54           C  
ANISOU 7443  CG2 THR B 223     6342   4824   2719   -372   -219  -1319       C  
ATOM   7444  H   THR B 223     -15.462  50.851  -4.393  1.00 47.25           H  
ATOM   7445  HA  THR B 223     -13.530  52.256  -3.257  1.00 55.54           H  
ATOM   7446  HB  THR B 223     -13.931  50.900  -1.360  1.00 59.62           H  
ATOM   7447  HG1 THR B 223     -14.494  49.050  -2.424  1.00 57.15           H  
ATOM   7448 HG21 THR B 223     -16.131  51.592  -0.956  1.00 43.85           H  
ATOM   7449 HG22 THR B 223     -15.332  52.753  -1.632  1.00 43.85           H  
ATOM   7450 HG23 THR B 223     -16.326  51.892  -2.477  1.00 43.85           H  
ATOM   7451  N   ASP B 224     -12.797  49.340  -4.311  1.00 45.94           N  
ANISOU 7451  N   ASP B 224     6831   6129   4496   -454   -688   -943       N  
ATOM   7452  CA  ASP B 224     -11.678  48.497  -4.712  1.00 46.32           C  
ANISOU 7452  CA  ASP B 224     6710   6219   4671   -456   -871   -853       C  
ATOM   7453  C   ASP B 224     -10.751  49.283  -5.647  1.00 47.64           C  
ANISOU 7453  C   ASP B 224     6650   6352   5101   -529   -961   -907       C  
ATOM   7454  O   ASP B 224      -9.522  49.179  -5.556  1.00 47.24           O  
ANISOU 7454  O   ASP B 224     6493   6322   5135   -559  -1184   -907       O  
ATOM   7455  CB  ASP B 224     -12.195  47.227  -5.392  1.00 46.47           C  
ANISOU 7455  CB  ASP B 224     6635   6264   4757   -391   -736   -700       C  
ATOM   7456  CG  ASP B 224     -12.922  46.303  -4.428  1.00 55.73           C  
ANISOU 7456  CG  ASP B 224     8011   7468   5695   -333   -677   -611       C  
ATOM   7457  OD1 ASP B 224     -12.429  46.119  -3.293  1.00 58.20           O  
ANISOU 7457  OD1 ASP B 224     8489   7815   5807   -326   -843   -615       O  
ATOM   7458  OD2 ASP B 224     -13.986  45.761  -4.807  1.00 57.42           O  
ANISOU 7458  OD2 ASP B 224     8220   7671   5927   -299   -470   -527       O  
ATOM   7459  H   ASP B 224     -13.565  49.048  -4.564  1.00 55.13           H  
ATOM   7460  HA  ASP B 224     -11.167  48.235  -3.918  1.00 55.59           H  
ATOM   7461  HB2 ASP B 224     -12.815  47.475  -6.096  1.00 55.76           H  
ATOM   7462  HB3 ASP B 224     -11.444  46.740  -5.767  1.00 55.76           H  
ATOM   7463  N   LEU B 225     -11.351  50.093  -6.519  1.00 46.17           N  
ANISOU 7463  N   LEU B 225     6384   6110   5050   -558   -788   -941       N  
ATOM   7464  CA  LEU B 225     -10.600  50.927  -7.451  1.00 45.97           C  
ANISOU 7464  CA  LEU B 225     6155   6045   5268   -635   -835   -972       C  
ATOM   7465  C   LEU B 225      -9.761  51.969  -6.728  1.00 48.52           C  
ANISOU 7465  C   LEU B 225     6527   6316   5591   -722  -1044  -1101       C  
ATOM   7466  O   LEU B 225      -8.534  51.996  -6.855  1.00 43.49           O  
ANISOU 7466  O   LEU B 225     5735   5694   5094   -777  -1235  -1093       O  
ATOM   7467  CB  LEU B 225     -11.544  51.649  -8.407  1.00 43.79           C  
ANISOU 7467  CB  LEU B 225     5829   5706   5102   -647   -616   -974       C  
ATOM   7468  CG  LEU B 225     -11.969  50.853  -9.634  1.00 45.44           C  
ANISOU 7468  CG  LEU B 225     5891   5954   5420   -602   -462   -850       C  
ATOM   7469  CD1 LEU B 225     -12.743  49.633  -9.189  1.00 54.65           C  
ANISOU 7469  CD1 LEU B 225     7166   7167   6433   -515   -388   -779       C  
ATOM   7470  CD2 LEU B 225     -12.802  51.720 -10.564  1.00 37.07           C  
ANISOU 7470  CD2 LEU B 225     4784   4828   4474   -625   -292   -850       C  
ATOM   7471  H   LEU B 225     -12.204  50.177  -6.590  1.00 55.41           H  
ATOM   7472  HA  LEU B 225      -9.999  50.361  -7.980  1.00 55.17           H  
ATOM   7473  HB2 LEU B 225     -12.349  51.887  -7.921  1.00 52.55           H  
ATOM   7474  HB3 LEU B 225     -11.105  52.455  -8.721  1.00 52.55           H  
ATOM   7475  HG  LEU B 225     -11.181  50.557 -10.115  1.00 54.53           H  
ATOM   7476 HD11 LEU B 225     -12.180  49.093  -8.629  1.00 65.58           H  
ATOM   7477 HD12 LEU B 225     -13.518  49.916  -8.699  1.00 65.58           H  
ATOM   7478 HD13 LEU B 225     -13.010  49.133  -9.964  1.00 65.58           H  
ATOM   7479 HD21 LEU B 225     -13.584  52.020 -10.095  1.00 44.49           H  
ATOM   7480 HD22 LEU B 225     -12.277  52.474 -10.842  1.00 44.49           H  
ATOM   7481 HD23 LEU B 225     -13.059  51.199 -11.329  1.00 44.49           H  
ATOM   7482  N   GLU B 226     -10.432  52.836  -5.976  1.00 54.69           N  
ANISOU 7482  N   GLU B 226     7520   7030   6231   -733  -1007  -1224       N  
ATOM   7483  CA  GLU B 226      -9.758  53.941  -5.307  1.00 61.05           C  
ANISOU 7483  CA  GLU B 226     8402   7757   7036   -821  -1205  -1374       C  
ATOM   7484  C   GLU B 226      -8.768  53.412  -4.284  1.00 58.74           C  
ANISOU 7484  C   GLU B 226     8182   7526   6611   -832  -1490  -1392       C  
ATOM   7485  O   GLU B 226      -7.905  54.142  -3.807  1.00 63.03           O  
ANISOU 7485  O   GLU B 226     8737   8017   7196   -921  -1727  -1498       O  
ATOM   7486  CB  GLU B 226     -10.772  54.871  -4.640  1.00 67.66           C  
ANISOU 7486  CB  GLU B 226     9486   8505   7717   -803  -1089  -1520       C  
ATOM   7487  CG  GLU B 226     -11.504  54.256  -3.463  1.00 75.46           C  
ANISOU 7487  CG  GLU B 226    10747   9555   8367   -710  -1031  -1544       C  
ATOM   7488  CD  GLU B 226     -12.764  55.028  -3.082  1.00 82.58           C  
ANISOU 7488  CD  GLU B 226    11844  10382   9151   -658   -807  -1657       C  
ATOM   7489  OE1 GLU B 226     -13.241  55.848  -3.902  1.00 81.36           O  
ANISOU 7489  OE1 GLU B 226    11584  10129   9200   -674   -669  -1680       O  
ATOM   7490  OE2 GLU B 226     -13.274  54.814  -1.959  1.00 86.22           O  
ANISOU 7490  OE2 GLU B 226    12564  10880   9314   -594   -764  -1718       O  
ATOM   7491  H   GLU B 226     -11.280  52.806  -5.839  1.00 65.63           H  
ATOM   7492  HA  GLU B 226      -9.260  54.462  -5.971  1.00 73.26           H  
ATOM   7493  HB2 GLU B 226     -10.307  55.659  -4.318  1.00 81.19           H  
ATOM   7494  HB3 GLU B 226     -11.437  55.129  -5.298  1.00 81.19           H  
ATOM   7495  HG2 GLU B 226     -11.765  53.350  -3.691  1.00 90.55           H  
ATOM   7496  HG3 GLU B 226     -10.914  54.247  -2.693  1.00 90.55           H  
ATOM   7497  N   LYS B 227      -8.896  52.131  -3.964  1.00 55.03           N  
ANISOU 7497  N   LYS B 227     7756   7156   5995   -746  -1482  -1280       N  
ATOM   7498  CA  LYS B 227      -7.998  51.473  -3.030  1.00 51.97           C  
ANISOU 7498  CA  LYS B 227     7435   6832   5481   -739  -1758  -1261       C  
ATOM   7499  C   LYS B 227      -6.763  50.933  -3.745  1.00 46.05           C  
ANISOU 7499  C   LYS B 227     6377   6120   5000   -762  -1914  -1159       C  
ATOM   7500  O   LYS B 227      -5.761  50.602  -3.110  1.00 49.69           O  
ANISOU 7500  O   LYS B 227     6818   6613   5448   -777  -2196  -1149       O  
ATOM   7501  CB  LYS B 227      -8.746  50.336  -2.343  1.00 59.25           C  
ANISOU 7501  CB  LYS B 227     8553   7829   6128   -632  -1668  -1167       C  
ATOM   7502  CG  LYS B 227      -8.006  49.666  -1.210  1.00 64.28           C  
ANISOU 7502  CG  LYS B 227     9327   8527   6568   -614  -1948  -1137       C  
ATOM   7503  CD  LYS B 227      -8.895  48.621  -0.561  1.00 67.56           C  
ANISOU 7503  CD  LYS B 227     9956   9005   6708   -517  -1814  -1026       C  
ATOM   7504  CE  LYS B 227     -10.260  49.210  -0.176  1.00 67.39           C  
ANISOU 7504  CE  LYS B 227    10169   8961   6477   -494  -1539  -1110       C  
ATOM   7505  NZ  LYS B 227     -11.121  48.251   0.577  1.00 66.18           N  
ANISOU 7505  NZ  LYS B 227    10232   8872   6042   -412  -1399   -994       N  
ATOM   7506  H   LYS B 227      -9.505  51.614  -4.281  1.00 66.03           H  
ATOM   7507  HA  LYS B 227      -7.708  52.113  -2.347  1.00 62.37           H  
ATOM   7508  HB2 LYS B 227      -9.575  50.688  -1.981  1.00 71.10           H  
ATOM   7509  HB3 LYS B 227      -8.945  49.655  -3.004  1.00 71.10           H  
ATOM   7510  HG2 LYS B 227      -7.213  49.227  -1.555  1.00 77.13           H  
ATOM   7511  HG3 LYS B 227      -7.767  50.327  -0.542  1.00 77.13           H  
ATOM   7512  HD2 LYS B 227      -9.043  47.894  -1.186  1.00 81.07           H  
ATOM   7513  HD3 LYS B 227      -8.467  48.292   0.244  1.00 81.07           H  
ATOM   7514  HE2 LYS B 227     -10.120  49.989   0.384  1.00 80.87           H  
ATOM   7515  HE3 LYS B 227     -10.733  49.464  -0.984  1.00 80.87           H  
ATOM   7516  HZ1 LYS B 227     -11.898  48.634   0.778  1.00 79.42           H  
ATOM   7517  HZ2 LYS B 227     -11.274  47.527   0.083  1.00 79.42           H  
ATOM   7518  HZ3 LYS B 227     -10.715  48.007   1.331  1.00 79.42           H  
ATOM   7519  N   ALA B 228      -6.840  50.847  -5.068  1.00 40.44           N  
ANISOU 7519  N   ALA B 228     5427   5406   4531   -759  -1730  -1082       N  
ATOM   7520  CA  ALA B 228      -5.701  50.449  -5.878  1.00 41.12           C  
ANISOU 7520  CA  ALA B 228     5206   5528   4892   -774  -1821   -996       C  
ATOM   7521  C   ALA B 228      -5.143  51.660  -6.640  1.00 45.11           C  
ANISOU 7521  C   ALA B 228     5516   5968   5658   -894  -1823  -1050       C  
ATOM   7522  O   ALA B 228      -4.381  51.503  -7.594  1.00 47.54           O  
ANISOU 7522  O   ALA B 228     5544   6302   6217   -912  -1801   -972       O  
ATOM   7523  CB  ALA B 228      -6.101  49.334  -6.844  1.00 40.45           C  
ANISOU 7523  CB  ALA B 228     5000   5496   4874   -674  -1612   -864       C  
ATOM   7524  H   ALA B 228      -7.550  51.015  -5.523  1.00 48.52           H  
ATOM   7525  HA  ALA B 228      -4.994  50.106  -5.293  1.00 49.35           H  
ATOM   7526  HB1 ALA B 228      -5.337  49.086  -7.369  1.00 48.54           H  
ATOM   7527  HB2 ALA B 228      -6.410  48.579  -6.338  1.00 48.54           H  
ATOM   7528  HB3 ALA B 228      -6.803  49.654  -7.416  1.00 48.54           H  
ATOM   7529  N   GLY B 229      -5.523  52.866  -6.216  1.00 46.87           N  
ANISOU 7529  N   GLY B 229     5890   6096   5821   -974  -1838  -1180       N  
ATOM   7530  CA  GLY B 229      -5.002  54.089  -6.811  1.00 49.45           C  
ANISOU 7530  CA  GLY B 229     6058   6333   6396  -1103  -1865  -1229       C  
ATOM   7531  C   GLY B 229      -5.502  54.322  -8.225  1.00 44.32           C  
ANISOU 7531  C   GLY B 229     5254   5670   5915  -1102  -1583  -1144       C  
ATOM   7532  O   GLY B 229      -4.795  54.872  -9.070  1.00 47.04           O  
ANISOU 7532  O   GLY B 229     5367   5988   6518  -1190  -1578  -1099       O  
ATOM   7533  H   GLY B 229      -6.085  53.000  -5.580  1.00 56.24           H  
ATOM   7534  HA2 GLY B 229      -5.263  54.848  -6.266  1.00 59.34           H  
ATOM   7535  HA3 GLY B 229      -4.033  54.048  -6.833  1.00 59.34           H  
ATOM   7536  N   ILE B 230      -6.732  53.904  -8.484  1.00 39.36           N  
ANISOU 7536  N   ILE B 230     4755   5061   5139  -1006  -1353  -1113       N  
ATOM   7537  CA  ILE B 230      -7.305  54.029  -9.815  1.00 38.34           C  
ANISOU 7537  CA  ILE B 230     4507   4927   5135   -995  -1104  -1028       C  
ATOM   7538  C   ILE B 230      -8.423  55.054  -9.805  1.00 42.26           C  
ANISOU 7538  C   ILE B 230     5162   5313   5581  -1012   -970  -1101       C  
ATOM   7539  O   ILE B 230      -9.452  54.866  -9.157  1.00 46.69           O  
ANISOU 7539  O   ILE B 230     5934   5866   5940   -937   -889  -1150       O  
ATOM   7540  CB  ILE B 230      -7.837  52.675 -10.320  1.00 36.55           C  
ANISOU 7540  CB  ILE B 230     4261   4800   4827   -873   -953   -920       C  
ATOM   7541  CG1 ILE B 230      -6.662  51.749 -10.661  1.00 36.67           C  
ANISOU 7541  CG1 ILE B 230     4065   4906   4964   -848  -1050   -839       C  
ATOM   7542  CG2 ILE B 230      -8.736  52.865 -11.535  1.00 36.99           C  
ANISOU 7542  CG2 ILE B 230     4271   4839   4944   -855   -708   -856       C  
ATOM   7543  CD1 ILE B 230      -7.063  50.323 -11.015  1.00 38.59           C  
ANISOU 7543  CD1 ILE B 230     4306   5225   5130   -722   -943   -751       C  
ATOM   7544  H   ILE B 230      -7.257  53.543  -7.906  1.00 47.23           H  
ATOM   7545  HA  ILE B 230      -6.613  54.337 -10.436  1.00 46.01           H  
ATOM   7546  HB  ILE B 230      -8.358  52.264  -9.612  1.00 43.86           H  
ATOM   7547 HG12 ILE B 230      -6.186  52.119 -11.421  1.00 44.01           H  
ATOM   7548 HG13 ILE B 230      -6.068  51.706  -9.894  1.00 44.01           H  
ATOM   7549 HG21 ILE B 230      -9.051  52.007 -11.828  1.00 44.39           H  
ATOM   7550 HG22 ILE B 230      -9.478  53.421 -11.290  1.00 44.39           H  
ATOM   7551 HG23 ILE B 230      -8.229  53.284 -12.235  1.00 44.39           H  
ATOM   7552 HD11 ILE B 230      -6.273  49.816 -11.213  1.00 46.30           H  
ATOM   7553 HD12 ILE B 230      -7.524  49.934 -10.268  1.00 46.30           H  
ATOM   7554 HD13 ILE B 230      -7.641  50.343 -11.782  1.00 46.30           H  
ATOM   7555  N   GLY B 231      -8.214  56.146 -10.526  1.00 41.99           N  
ANISOU 7555  N   GLY B 231     5019   5188   5747  -1107   -937  -1099       N  
ATOM   7556  CA  GLY B 231      -9.190  57.211 -10.568  1.00 42.16           C  
ANISOU 7556  CA  GLY B 231     5171   5079   5768  -1121   -826  -1164       C  
ATOM   7557  C   GLY B 231      -9.638  57.531 -11.981  1.00 42.12           C  
ANISOU 7557  C   GLY B 231     5033   5054   5918  -1131   -633  -1044       C  
ATOM   7558  O   GLY B 231      -9.238  56.889 -12.960  1.00 42.03           O  
ANISOU 7558  O   GLY B 231     4845   5139   5984  -1123   -565   -916       O  
ATOM   7559  H   GLY B 231      -7.512  56.291 -11.001  1.00 50.39           H  
ATOM   7560  HA2 GLY B 231      -9.969  56.956 -10.049  1.00 50.59           H  
ATOM   7561  HA3 GLY B 231      -8.810  58.013 -10.177  1.00 50.59           H  
ATOM   7562  N   GLN B 232     -10.476  58.551 -12.071  1.00 39.20           N  
ANISOU 7562  N   GLN B 232     4760   4551   5585  -1142   -548  -1089       N  
ATOM   7563  CA  GLN B 232     -11.019  59.016 -13.330  1.00 37.97           C  
ANISOU 7563  CA  GLN B 232     4512   4350   5563  -1152   -387   -974       C  
ATOM   7564  C   GLN B 232      -9.939  59.339 -14.368  1.00 38.70           C  
ANISOU 7564  C   GLN B 232     4381   4455   5867  -1263   -409   -855       C  
ATOM   7565  O   GLN B 232      -8.867  59.854 -14.038  1.00 34.35           O  
ANISOU 7565  O   GLN B 232     3753   3859   5441  -1372   -562   -893       O  
ATOM   7566  CB  GLN B 232     -11.837  60.274 -13.062  1.00 37.97           C  
ANISOU 7566  CB  GLN B 232     4646   4166   5615  -1162   -351  -1061       C  
ATOM   7567  CG  GLN B 232     -12.648  60.725 -14.223  1.00 41.24           C  
ANISOU 7567  CG  GLN B 232     5004   4524   6140  -1146   -193   -940       C  
ATOM   7568  CD  GLN B 232     -14.083  60.340 -14.057  1.00 52.94           C  
ANISOU 7568  CD  GLN B 232     6602   6016   7496  -1014    -50   -953       C  
ATOM   7569  OE1 GLN B 232     -14.487  59.232 -14.418  1.00 56.65           O  
ANISOU 7569  OE1 GLN B 232     7039   6622   7864   -942     30   -873       O  
ATOM   7570  NE2 GLN B 232     -14.871  61.240 -13.482  1.00 58.51           N  
ANISOU 7570  NE2 GLN B 232     7441   6570   8220   -979    -17  -1060       N  
ATOM   7571  H   GLN B 232     -10.751  59.003 -11.393  1.00 47.05           H  
ATOM   7572  HA  GLN B 232     -11.613  58.331 -13.703  1.00 45.56           H  
ATOM   7573  HB2 GLN B 232     -12.445  60.100 -12.326  1.00 45.56           H  
ATOM   7574  HB3 GLN B 232     -11.233  60.995 -12.825  1.00 45.56           H  
ATOM   7575  HG2 GLN B 232     -12.597  61.691 -14.294  1.00 49.48           H  
ATOM   7576  HG3 GLN B 232     -12.312  60.308 -15.031  1.00 49.48           H  
ATOM   7577 HE21 GLN B 232     -14.548  61.995 -13.227  1.00 70.21           H  
ATOM   7578 HE22 GLN B 232     -15.705  61.067 -13.363  1.00 70.21           H  
ATOM   7579  N   GLY B 233     -10.251  59.042 -15.625  1.00 40.16           N  
ANISOU 7579  N   GLY B 233     4467   4704   6089  -1238   -254   -709       N  
ATOM   7580  CA  GLY B 233      -9.439  59.460 -16.751  1.00 41.19           C  
ANISOU 7580  CA  GLY B 233     4407   4844   6400  -1335   -216   -576       C  
ATOM   7581  C   GLY B 233      -8.198  58.605 -16.937  1.00 40.16           C  
ANISOU 7581  C   GLY B 233     4097   4859   6303  -1351   -259   -528       C  
ATOM   7582  O   GLY B 233      -7.346  58.892 -17.781  1.00 42.02           O  
ANISOU 7582  O   GLY B 233     4150   5121   6695  -1434   -219   -419       O  
ATOM   7583  H   GLY B 233     -10.945  58.588 -15.852  1.00 48.19           H  
ATOM   7584  HA2 GLY B 233      -9.967  59.413 -17.563  1.00 49.43           H  
ATOM   7585  HA3 GLY B 233      -9.159  60.380 -16.621  1.00 49.43           H  
ATOM   7586  N   LYS B 234      -8.100  57.534 -16.163  1.00 35.39           N  
ANISOU 7586  N   LYS B 234     3538   4349   5559  -1265   -330   -599       N  
ATOM   7587  CA  LYS B 234      -6.914  56.694 -16.202  1.00 35.80           C  
ANISOU 7587  CA  LYS B 234     3417   4524   5662  -1261   -393   -566       C  
ATOM   7588  C   LYS B 234      -7.031  55.409 -17.021  1.00 33.93           C  
ANISOU 7588  C   LYS B 234     3121   4433   5339  -1147   -255   -485       C  
ATOM   7589  O   LYS B 234      -8.073  54.768 -17.055  1.00 32.06           O  
ANISOU 7589  O   LYS B 234     3022   4219   4940  -1047   -176   -494       O  
ATOM   7590  CB  LYS B 234      -6.526  56.291 -14.803  1.00 36.06           C  
ANISOU 7590  CB  LYS B 234     3525   4561   5615  -1242   -597   -685       C  
ATOM   7591  CG  LYS B 234      -5.732  55.021 -14.806  1.00 41.28           C  
ANISOU 7591  CG  LYS B 234     4057   5361   6267  -1169   -638   -645       C  
ATOM   7592  CD  LYS B 234      -5.287  54.690 -13.438  1.00 48.14           C  
ANISOU 7592  CD  LYS B 234     5000   6229   7063  -1159   -868   -742       C  
ATOM   7593  CE  LYS B 234      -3.877  54.184 -13.483  1.00 53.56           C  
ANISOU 7593  CE  LYS B 234     5444   6993   7913  -1175   -989   -695       C  
ATOM   7594  NZ  LYS B 234      -3.146  54.789 -12.345  1.00 61.68           N  
ANISOU 7594  NZ  LYS B 234     6485   7954   8997  -1271  -1265   -787       N  
ATOM   7595  H   LYS B 234      -8.703  57.273 -15.608  1.00 42.47           H  
ATOM   7596  HA  LYS B 234      -6.175  57.217 -16.576  1.00 42.96           H  
ATOM   7597  HB2 LYS B 234      -5.983  56.990 -14.406  1.00 43.27           H  
ATOM   7598  HB3 LYS B 234      -7.328  56.148 -14.276  1.00 43.27           H  
ATOM   7599  HG2 LYS B 234      -6.285  54.294 -15.134  1.00 49.54           H  
ATOM   7600  HG3 LYS B 234      -4.949  55.130 -15.367  1.00 49.54           H  
ATOM   7601  HD2 LYS B 234      -5.314  55.485 -12.884  1.00 57.77           H  
ATOM   7602  HD3 LYS B 234      -5.854  53.995 -13.069  1.00 57.77           H  
ATOM   7603  HE2 LYS B 234      -3.867  53.219 -13.388  1.00 64.27           H  
ATOM   7604  HE3 LYS B 234      -3.453  54.457 -14.311  1.00 64.27           H  
ATOM   7605  HZ1 LYS B 234      -2.302  54.508 -12.342  1.00 74.02           H  
ATOM   7606  HZ2 LYS B 234      -3.156  55.676 -12.414  1.00 74.02           H  
ATOM   7607  HZ3 LYS B 234      -3.531  54.555 -11.578  1.00 74.02           H  
ATOM   7608  N   HIS B 235      -5.912  55.008 -17.609  1.00 30.60           N  
ANISOU 7608  N   HIS B 235     2487   4104   5037  -1160   -234   -415       N  
ATOM   7609  CA  HIS B 235      -5.870  53.896 -18.537  1.00 32.57           C  
ANISOU 7609  CA  HIS B 235     2666   4479   5229  -1055    -89   -347       C  
ATOM   7610  C   HIS B 235      -5.893  52.558 -17.819  1.00 32.63           C  
ANISOU 7610  C   HIS B 235     2728   4549   5119   -931   -169   -406       C  
ATOM   7611  O   HIS B 235      -5.096  52.321 -16.919  1.00 34.63           O  
ANISOU 7611  O   HIS B 235     2921   4809   5426   -936   -336   -451       O  
ATOM   7612  CB  HIS B 235      -4.601  53.985 -19.370  1.00 40.61           C  
ANISOU 7612  CB  HIS B 235     3427   5571   6431  -1105    -18   -257       C  
ATOM   7613  CG  HIS B 235      -4.517  52.961 -20.453  1.00 43.99           C  
ANISOU 7613  CG  HIS B 235     3791   6124   6798   -995    160   -199       C  
ATOM   7614  ND1 HIS B 235      -3.859  51.755 -20.293  1.00 43.79           N  
ANISOU 7614  ND1 HIS B 235     3669   6187   6780   -885    137   -225       N  
ATOM   7615  CD2 HIS B 235      -4.988  52.961 -21.722  1.00 42.34           C  
ANISOU 7615  CD2 HIS B 235     3612   5961   6514   -972    358   -122       C  
ATOM   7616  CE1 HIS B 235      -3.935  51.063 -21.409  1.00 44.95           C  
ANISOU 7616  CE1 HIS B 235     3795   6422   6862   -796    323   -184       C  
ATOM   7617  NE2 HIS B 235      -4.618  51.772 -22.296  1.00 47.64           N  
ANISOU 7617  NE2 HIS B 235     4218   6745   7137   -850    456   -122       N  
ATOM   7618  H   HIS B 235      -5.145  55.377 -17.482  1.00 36.72           H  
ATOM   7619  HA  HIS B 235      -6.643  53.941 -19.138  1.00 39.08           H  
ATOM   7620  HB2 HIS B 235      -4.562  54.861 -19.786  1.00 48.73           H  
ATOM   7621  HB3 HIS B 235      -3.836  53.864 -18.787  1.00 48.73           H  
ATOM   7622  HD1 HIS B 235      -3.461  51.497 -19.575  1.00 52.54           H  
ATOM   7623  HD2 HIS B 235      -5.475  53.642 -22.128  1.00 50.81           H  
ATOM   7624  HE1 HIS B 235      -3.574  50.217 -21.550  1.00 53.94           H  
ATOM   7625  HE2 HIS B 235      -4.800  51.526 -23.100  1.00 57.17           H  
ATOM   7626  N   LEU B 236      -6.798  51.680 -18.233  1.00 31.33           N  
ANISOU 7626  N   LEU B 236     2677   4421   4806   -824    -64   -398       N  
ATOM   7627  CA  LEU B 236      -6.853  50.333 -17.690  1.00 36.21           C  
ANISOU 7627  CA  LEU B 236     3346   5086   5328   -706   -122   -432       C  
ATOM   7628  C   LEU B 236      -6.782  49.338 -18.834  1.00 38.49           C  
ANISOU 7628  C   LEU B 236     3567   5455   5601   -609     23   -387       C  
ATOM   7629  O   LEU B 236      -7.154  49.655 -19.966  1.00 35.43           O  
ANISOU 7629  O   LEU B 236     3178   5086   5200   -624    175   -339       O  
ATOM   7630  CB  LEU B 236      -8.152  50.108 -16.915  1.00 33.21           C  
ANISOU 7630  CB  LEU B 236     3196   4648   4775   -666   -148   -478       C  
ATOM   7631  CG  LEU B 236      -8.415  51.089 -15.777  1.00 31.52           C  
ANISOU 7631  CG  LEU B 236     3097   4348   4530   -741   -262   -546       C  
ATOM   7632  CD1 LEU B 236      -9.823  50.883 -15.232  1.00 31.46           C  
ANISOU 7632  CD1 LEU B 236     3301   4296   4356   -691   -217   -576       C  
ATOM   7633  CD2 LEU B 236      -7.368  50.925 -14.682  1.00 31.24           C  
ANISOU 7633  CD2 LEU B 236     3021   4325   4525   -757   -466   -593       C  
ATOM   7634  H   LEU B 236      -7.395  51.842 -18.830  1.00 37.60           H  
ATOM   7635  HA  LEU B 236      -6.093  50.183 -17.090  1.00 43.46           H  
ATOM   7636  HB2 LEU B 236      -8.895  50.175 -17.535  1.00 39.85           H  
ATOM   7637  HB3 LEU B 236      -8.130  49.217 -16.532  1.00 39.85           H  
ATOM   7638  HG  LEU B 236      -8.354  51.995 -16.119  1.00 37.82           H  
ATOM   7639 HD11 LEU B 236      -9.975  51.506 -14.518  1.00 37.75           H  
ATOM   7640 HD12 LEU B 236     -10.455  51.033 -15.939  1.00 37.75           H  
ATOM   7641 HD13 LEU B 236      -9.903  49.984 -14.906  1.00 37.75           H  
ATOM   7642 HD21 LEU B 236      -7.552  51.551 -13.977  1.00 37.49           H  
ATOM   7643 HD22 LEU B 236      -7.409  50.028 -14.343  1.00 37.49           H  
ATOM   7644 HD23 LEU B 236      -6.499  51.096 -15.053  1.00 37.49           H  
ATOM   7645  N   LYS B 237      -6.282  48.144 -18.529  1.00 40.57           N  
ANISOU 7645  N   LYS B 237     3788   5762   5866   -507    -33   -405       N  
ATOM   7646  CA  LYS B 237      -6.449  46.993 -19.401  1.00 39.50           C  
ANISOU 7646  CA  LYS B 237     3653   5673   5682   -390     83   -397       C  
ATOM   7647  C   LYS B 237      -7.370  46.015 -18.689  1.00 35.33           C  
ANISOU 7647  C   LYS B 237     3305   5097   5023   -313     12   -426       C  
ATOM   7648  O   LYS B 237      -7.101  45.603 -17.558  1.00 35.74           O  
ANISOU 7648  O   LYS B 237     3383   5126   5070   -289   -138   -442       O  
ATOM   7649  CB  LYS B 237      -5.113  46.318 -19.687  1.00 43.28           C  
ANISOU 7649  CB  LYS B 237     3924   6220   6300   -316     89   -390       C  
ATOM   7650  CG  LYS B 237      -5.168  45.340 -20.849  1.00 44.06           C  
ANISOU 7650  CG  LYS B 237     4014   6366   6359   -199    251   -397       C  
ATOM   7651  CD  LYS B 237      -3.838  44.629 -21.045  1.00 46.84           C  
ANISOU 7651  CD  LYS B 237     4152   6778   6867   -102    269   -402       C  
ATOM   7652  CE  LYS B 237      -3.859  43.702 -22.254  1.00 47.50           C  
ANISOU 7652  CE  LYS B 237     4243   6905   6902     26    449   -433       C  
ATOM   7653  NZ  LYS B 237      -2.615  42.892 -22.333  1.00 51.62           N  
ANISOU 7653  NZ  LYS B 237     4558   7467   7587    150    468   -451       N  
ATOM   7654  H   LYS B 237      -5.837  47.976 -17.813  1.00 48.69           H  
ATOM   7655  HA  LYS B 237      -6.861  47.266 -20.248  1.00 47.40           H  
ATOM   7656  HB2 LYS B 237      -4.456  46.999 -19.901  1.00 51.94           H  
ATOM   7657  HB3 LYS B 237      -4.834  45.827 -18.898  1.00 51.94           H  
ATOM   7658  HG2 LYS B 237      -5.848  44.671 -20.672  1.00 52.87           H  
ATOM   7659  HG3 LYS B 237      -5.377  45.823 -21.664  1.00 52.87           H  
ATOM   7660  HD2 LYS B 237      -3.141  45.289 -21.182  1.00 56.21           H  
ATOM   7661  HD3 LYS B 237      -3.644  44.095 -20.259  1.00 56.21           H  
ATOM   7662  HE2 LYS B 237      -4.613  43.097 -22.182  1.00 57.01           H  
ATOM   7663  HE3 LYS B 237      -3.928  44.233 -23.063  1.00 57.01           H  
ATOM   7664  HZ1 LYS B 237      -2.645  42.357 -23.044  1.00 61.94           H  
ATOM   7665  HZ2 LYS B 237      -1.908  43.427 -22.402  1.00 61.94           H  
ATOM   7666  HZ3 LYS B 237      -2.531  42.393 -21.600  1.00 61.94           H  
ATOM   7667  N   ILE B 238      -8.465  45.652 -19.339  1.00 32.74           N  
ANISOU 7667  N   ILE B 238     3101   4750   4590   -282    111   -423       N  
ATOM   7668  CA  ILE B 238      -9.362  44.672 -18.763  1.00 35.40           C  
ANISOU 7668  CA  ILE B 238     3588   5033   4828   -220     61   -434       C  
ATOM   7669  C   ILE B 238      -9.398  43.420 -19.618  1.00 34.05           C  
ANISOU 7669  C   ILE B 238     3417   4870   4650   -113    124   -447       C  
ATOM   7670  O   ILE B 238      -9.556  43.485 -20.834  1.00 38.89           O  
ANISOU 7670  O   ILE B 238     4018   5515   5246   -105    244   -452       O  
ATOM   7671  CB  ILE B 238     -10.765  45.235 -18.584  1.00 33.91           C  
ANISOU 7671  CB  ILE B 238     3550   4790   4545   -278     94   -424       C  
ATOM   7672  CG1 ILE B 238     -10.706  46.414 -17.605  1.00 33.13           C  
ANISOU 7672  CG1 ILE B 238     3474   4666   4449   -366     26   -437       C  
ATOM   7673  CG2 ILE B 238     -11.694  44.148 -18.078  1.00 31.29           C  
ANISOU 7673  CG2 ILE B 238     3348   4406   4134   -220     65   -417       C  
ATOM   7674  CD1 ILE B 238     -12.046  47.076 -17.334  1.00 31.70           C  
ANISOU 7674  CD1 ILE B 238     3425   4422   4195   -410     73   -436       C  
ATOM   7675  H   ILE B 238      -8.708  45.955 -20.106  1.00 39.29           H  
ATOM   7676  HA  ILE B 238      -9.026  44.420 -17.877  1.00 42.48           H  
ATOM   7677  HB  ILE B 238     -11.089  45.553 -19.442  1.00 40.70           H  
ATOM   7678 HG12 ILE B 238     -10.358  46.096 -16.757  1.00 39.76           H  
ATOM   7679 HG13 ILE B 238     -10.112  47.090 -17.968  1.00 39.76           H  
ATOM   7680 HG21 ILE B 238     -12.574  44.515 -17.969  1.00 37.55           H  
ATOM   7681 HG22 ILE B 238     -11.713  43.432 -18.716  1.00 37.55           H  
ATOM   7682 HG23 ILE B 238     -11.367  43.826 -17.234  1.00 37.55           H  
ATOM   7683 HD11 ILE B 238     -11.917  47.798 -16.715  1.00 38.03           H  
ATOM   7684 HD12 ILE B 238     -12.401  47.411 -18.160  1.00 38.03           H  
ATOM   7685 HD13 ILE B 238     -12.645  46.425 -16.960  1.00 38.03           H  
ATOM   7686  N   ILE B 239      -9.224  42.277 -18.972  1.00 32.40           N  
ANISOU 7686  N   ILE B 239     3236   4627   4449    -29     35   -454       N  
ATOM   7687  CA  ILE B 239      -9.255  41.002 -19.669  1.00 30.26           C  
ANISOU 7687  CA  ILE B 239     2980   4331   4187     81     74   -480       C  
ATOM   7688  C   ILE B 239     -10.399  40.139 -19.151  1.00 26.33           C  
ANISOU 7688  C   ILE B 239     2648   3740   3618     99     19   -463       C  
ATOM   7689  O   ILE B 239     -10.529  39.909 -17.946  1.00 28.28           O  
ANISOU 7689  O   ILE B 239     2953   3948   3845     92    -86   -423       O  
ATOM   7690  CB  ILE B 239      -7.930  40.247 -19.513  1.00 31.40           C  
ANISOU 7690  CB  ILE B 239     2985   4493   4452    186     22   -496       C  
ATOM   7691  CG1 ILE B 239      -6.801  41.044 -20.162  1.00 39.30           C  
ANISOU 7691  CG1 ILE B 239     3791   5590   5551    168    106   -503       C  
ATOM   7692  CG2 ILE B 239      -8.026  38.866 -20.148  1.00 24.57           C  
ANISOU 7692  CG2 ILE B 239     2160   3572   3601    314     55   -540       C  
ATOM   7693  CD1 ILE B 239      -6.124  42.045 -19.237  1.00 49.77           C  
ANISOU 7693  CD1 ILE B 239     5016   6947   6948     76     -1   -468       C  
ATOM   7694  H   ILE B 239      -9.085  42.212 -18.125  1.00 38.88           H  
ATOM   7695  HA  ILE B 239      -9.402  41.163 -20.625  1.00 36.31           H  
ATOM   7696  HB  ILE B 239      -7.738  40.144 -18.568  1.00 37.68           H  
ATOM   7697 HG12 ILE B 239      -6.122  40.425 -20.473  1.00 47.16           H  
ATOM   7698 HG13 ILE B 239      -7.162  41.538 -20.915  1.00 47.16           H  
ATOM   7699 HG21 ILE B 239      -8.725  38.371 -19.716  1.00 29.48           H  
ATOM   7700 HG22 ILE B 239      -8.224  38.965 -21.082  1.00 29.48           H  
ATOM   7701 HG23 ILE B 239      -7.187  38.413 -20.038  1.00 29.48           H  
ATOM   7702 HD11 ILE B 239      -5.746  41.573 -18.491  1.00 59.73           H  
ATOM   7703 HD12 ILE B 239      -5.432  42.499 -19.722  1.00 59.73           H  
ATOM   7704 HD13 ILE B 239      -6.778  42.677 -18.929  1.00 59.73           H  
ATOM   7705  N   LEU B 240     -11.229  39.666 -20.071  1.00 22.65           N  
ANISOU 7705  N   LEU B 240     2258   3237   3111    115     88   -486       N  
ATOM   7706  CA  LEU B 240     -12.340  38.792 -19.716  1.00 30.48           C  
ANISOU 7706  CA  LEU B 240     3384   4129   4069    120     42   -462       C  
ATOM   7707  C   LEU B 240     -12.038  37.348 -20.100  1.00 31.92           C  
ANISOU 7707  C   LEU B 240     3581   4238   4307    234     11   -502       C  
ATOM   7708  O   LEU B 240     -11.556  37.071 -21.199  1.00 25.63           O  
ANISOU 7708  O   LEU B 240     2744   3465   3528    299     78   -576       O  
ATOM   7709  CB  LEU B 240     -13.621  39.228 -20.424  1.00 29.96           C  
ANISOU 7709  CB  LEU B 240     3395   4046   3943     48    105   -457       C  
ATOM   7710  CG  LEU B 240     -13.950  40.717 -20.396  1.00 31.20           C  
ANISOU 7710  CG  LEU B 240     3530   4260   4063    -49    156   -430       C  
ATOM   7711  CD1 LEU B 240     -15.182  40.958 -21.257  1.00 35.58           C  
ANISOU 7711  CD1 LEU B 240     4147   4788   4583    -97    199   -420       C  
ATOM   7712  CD2 LEU B 240     -14.149  41.219 -18.969  1.00 30.53           C  
ANISOU 7712  CD2 LEU B 240     3475   4162   3962    -97    109   -385       C  
ATOM   7713  H   LEU B 240     -11.171  39.836 -20.912  1.00 27.18           H  
ATOM   7714  HA  LEU B 240     -12.490  38.832 -18.748  1.00 36.58           H  
ATOM   7715  HB2 LEU B 240     -13.555  38.967 -21.356  1.00 35.95           H  
ATOM   7716  HB3 LEU B 240     -14.366  38.763 -20.014  1.00 35.95           H  
ATOM   7717  HG  LEU B 240     -13.211  41.210 -20.786  1.00 37.43           H  
ATOM   7718 HD11 LEU B 240     -15.394  41.894 -21.243  1.00 42.69           H  
ATOM   7719 HD12 LEU B 240     -14.995  40.677 -22.156  1.00 42.69           H  
ATOM   7720 HD13 LEU B 240     -15.916  40.450 -20.901  1.00 42.69           H  
ATOM   7721 HD21 LEU B 240     -14.353  42.157 -18.994  1.00 36.63           H  
ATOM   7722 HD22 LEU B 240     -14.874  40.736 -18.567  1.00 36.63           H  
ATOM   7723 HD23 LEU B 240     -13.341  41.073 -18.471  1.00 36.63           H  
ATOM   7724  N   ASP B 241     -12.321  36.434 -19.180  1.00 35.24           N  
ANISOU 7724  N   ASP B 241     4071   4565   4753    260    -84   -452       N  
ATOM   7725  CA  ASP B 241     -12.242  35.016 -19.475  1.00 38.74           C  
ANISOU 7725  CA  ASP B 241     4555   4898   5268    360   -129   -483       C  
ATOM   7726  C   ASP B 241     -10.808  34.621 -19.784  1.00 39.95           C  
ANISOU 7726  C   ASP B 241     4587   5081   5512    486   -130   -543       C  
ATOM   7727  O   ASP B 241     -10.564  33.652 -20.495  1.00 41.30           O  
ANISOU 7727  O   ASP B 241     4769   5181   5744    590   -117   -618       O  
ATOM   7728  CB  ASP B 241     -13.151  34.694 -20.664  1.00 44.45           C  
ANISOU 7728  CB  ASP B 241     5355   5570   5964    345    -75   -548       C  
ATOM   7729  CG  ASP B 241     -13.555  33.234 -20.726  1.00 45.50           C  
ANISOU 7729  CG  ASP B 241     5578   5540   6169    404   -150   -563       C  
ATOM   7730  OD1 ASP B 241     -13.243  32.477 -19.774  1.00 43.09           O  
ANISOU 7730  OD1 ASP B 241     5283   5155   5934    450   -237   -499       O  
ATOM   7731  OD2 ASP B 241     -14.203  32.862 -21.734  1.00 43.13           O  
ANISOU 7731  OD2 ASP B 241     5347   5184   5855    398   -135   -636       O  
ATOM   7732  H   ASP B 241     -12.562  36.612 -18.374  1.00 42.29           H  
ATOM   7733  HA  ASP B 241     -12.547  34.501 -18.699  1.00 46.49           H  
ATOM   7734  HB2 ASP B 241     -13.960  35.225 -20.594  1.00 53.34           H  
ATOM   7735  HB3 ASP B 241     -12.683  34.910 -21.486  1.00 53.34           H  
ATOM   7736  N   ASP B 242      -9.860  35.386 -19.257  1.00 42.51           N  
ANISOU 7736  N   ASP B 242     4790   5503   5859    478   -146   -517       N  
ATOM   7737  CA  ASP B 242      -8.449  35.027 -19.349  1.00 47.78           C  
ANISOU 7737  CA  ASP B 242     5305   6198   6651    596   -163   -550       C  
ATOM   7738  C   ASP B 242      -7.822  35.187 -20.732  1.00 44.26           C  
ANISOU 7738  C   ASP B 242     4756   5826   6235    659     -7   -651       C  
ATOM   7739  O   ASP B 242      -6.698  34.732 -20.947  1.00 50.40           O  
ANISOU 7739  O   ASP B 242     5395   6616   7136    780     10   -689       O  
ATOM   7740  CB  ASP B 242      -8.254  33.582 -18.899  1.00 56.36           C  
ANISOU 7740  CB  ASP B 242     6431   7148   7834    717   -272   -535       C  
ATOM   7741  CG  ASP B 242      -7.437  33.480 -17.641  1.00 62.61           C  
ANISOU 7741  CG  ASP B 242     7153   7940   8697    747   -428   -447       C  
ATOM   7742  OD1 ASP B 242      -6.205  33.292 -17.753  1.00 67.83           O  
ANISOU 7742  OD1 ASP B 242     7645   8631   9496    852   -450   -472       O  
ATOM   7743  OD2 ASP B 242      -8.024  33.601 -16.545  1.00 63.79           O  
ANISOU 7743  OD2 ASP B 242     7413   8065   8760    667   -528   -351       O  
ATOM   7744  H   ASP B 242     -10.008  36.123 -18.839  1.00 51.01           H  
ATOM   7745  HA  ASP B 242      -7.945  35.598 -18.732  1.00 57.34           H  
ATOM   7746  HB2 ASP B 242      -9.122  33.183 -18.728  1.00 67.63           H  
ATOM   7747  HB3 ASP B 242      -7.794  33.091 -19.598  1.00 67.63           H  
ATOM   7748  N   VAL B 243      -8.520  35.836 -21.662  1.00 38.49           N  
ANISOU 7748  N   VAL B 243     4088   5145   5392    584    109   -685       N  
ATOM   7749  CA  VAL B 243      -8.014  35.944 -23.031  1.00 37.16           C  
ANISOU 7749  CA  VAL B 243     3861   5051   5208    643    271   -773       C  
ATOM   7750  C   VAL B 243      -8.517  37.145 -23.833  1.00 37.92           C  
ANISOU 7750  C   VAL B 243     3985   5246   5178    527    384   -762       C  
ATOM   7751  O   VAL B 243      -7.774  37.670 -24.661  1.00 43.87           O  
ANISOU 7751  O   VAL B 243     4635   6105   5927    544    524   -785       O  
ATOM   7752  CB  VAL B 243      -8.305  34.656 -23.846  1.00 44.79           C  
ANISOU 7752  CB  VAL B 243     4939   5914   6163    762    296   -880       C  
ATOM   7753  CG1 VAL B 243      -9.662  34.130 -23.505  1.00 43.84           C  
ANISOU 7753  CG1 VAL B 243     5003   5666   5989    699    184   -857       C  
ATOM   7754  CG2 VAL B 243      -8.184  34.923 -25.346  1.00 44.20           C  
ANISOU 7754  CG2 VAL B 243     4884   5927   5985    792    472   -974       C  
ATOM   7755  H   VAL B 243      -9.279  36.218 -21.530  1.00 46.19           H  
ATOM   7756  HA  VAL B 243      -7.039  36.031 -22.980  1.00 44.59           H  
ATOM   7757  HB  VAL B 243      -7.646  33.971 -23.606  1.00 53.74           H  
ATOM   7758 HG11 VAL B 243      -9.825  33.335 -24.017  1.00 52.61           H  
ATOM   7759 HG12 VAL B 243      -9.692  33.929 -22.567  1.00 52.61           H  
ATOM   7760 HG13 VAL B 243     -10.317  34.798 -23.719  1.00 52.61           H  
ATOM   7761 HG21 VAL B 243      -8.369  34.111 -25.823  1.00 53.05           H  
ATOM   7762 HG22 VAL B 243      -8.817  35.600 -25.594  1.00 53.05           H  
ATOM   7763 HG23 VAL B 243      -7.292  35.221 -25.539  1.00 53.05           H  
ATOM   7764  N   LEU B 244      -9.761  37.567 -23.618  1.00 36.50           N  
ANISOU 7764  N   LEU B 244     3935   5029   4906    414    333   -718       N  
ATOM   7765  CA  LEU B 244     -10.327  38.681 -24.388  1.00 33.54           C  
ANISOU 7765  CA  LEU B 244     3593   4727   4422    311    420   -695       C  
ATOM   7766  C   LEU B 244      -9.988  40.043 -23.767  1.00 31.00           C  
ANISOU 7766  C   LEU B 244     3169   4477   4133    205    423   -614       C  
ATOM   7767  O   LEU B 244     -10.536  40.409 -22.736  1.00 29.15           O  
ANISOU 7767  O   LEU B 244     2972   4200   3906    134    330   -563       O  
ATOM   7768  CB  LEU B 244     -11.843  38.527 -24.515  1.00 31.43           C  
ANISOU 7768  CB  LEU B 244     3491   4379   4072    246    359   -685       C  
ATOM   7769  CG  LEU B 244     -12.477  39.251 -25.709  1.00 29.89           C  
ANISOU 7769  CG  LEU B 244     3361   4238   3758    185    434   -686       C  
ATOM   7770  CD1 LEU B 244     -11.947  38.683 -27.018  1.00 33.12           C  
ANISOU 7770  CD1 LEU B 244     3803   4691   4091    281    531   -782       C  
ATOM   7771  CD2 LEU B 244     -13.997  39.160 -25.669  1.00 21.41           C  
ANISOU 7771  CD2 LEU B 244     2412   3077   2645    113    345   -658       C  
ATOM   7772  H   LEU B 244     -10.297  37.230 -23.036  1.00 43.80           H  
ATOM   7773  HA  LEU B 244      -9.949  38.663 -25.291  1.00 40.25           H  
ATOM   7774  HB2 LEU B 244     -12.050  37.583 -24.604  1.00 37.72           H  
ATOM   7775  HB3 LEU B 244     -12.257  38.875 -23.710  1.00 37.72           H  
ATOM   7776  HG  LEU B 244     -12.234  40.189 -25.672  1.00 35.87           H  
ATOM   7777 HD11 LEU B 244     -12.357  39.151 -27.749  1.00 39.75           H  
ATOM   7778 HD12 LEU B 244     -10.994  38.801 -27.046  1.00 39.75           H  
ATOM   7779 HD13 LEU B 244     -12.163  37.749 -27.064  1.00 39.75           H  
ATOM   7780 HD21 LEU B 244     -14.358  39.623 -26.429  1.00 25.69           H  
ATOM   7781 HD22 LEU B 244     -14.256  38.236 -25.694  1.00 25.69           H  
ATOM   7782 HD23 LEU B 244     -14.313  39.566 -24.858  1.00 25.69           H  
ATOM   7783  N   PRO B 245      -9.079  40.801 -24.404  1.00 32.53           N  
ANISOU 7783  N   PRO B 245     3237   4774   4348    193    537   -605       N  
ATOM   7784  CA  PRO B 245      -8.565  42.053 -23.840  1.00 33.50           C  
ANISOU 7784  CA  PRO B 245     3242   4947   4538     91    529   -537       C  
ATOM   7785  C   PRO B 245      -9.228  43.325 -24.365  1.00 34.26           C  
ANISOU 7785  C   PRO B 245     3386   5069   4562    -30    589   -480       C  
ATOM   7786  O   PRO B 245      -9.622  43.415 -25.532  1.00 28.36           O  
ANISOU 7786  O   PRO B 245     2706   4355   3714    -29    687   -480       O  
ATOM   7787  CB  PRO B 245      -7.117  42.042 -24.301  1.00 36.10           C  
ANISOU 7787  CB  PRO B 245     3379   5364   4972    150    629   -547       C  
ATOM   7788  CG  PRO B 245      -7.204  41.405 -25.688  1.00 38.48           C  
ANISOU 7788  CG  PRO B 245     3746   5703   5173    240    778   -607       C  
ATOM   7789  CD  PRO B 245      -8.389  40.457 -25.659  1.00 32.17           C  
ANISOU 7789  CD  PRO B 245     3148   4801   4275    280    689   -662       C  
ATOM   7790  HA  PRO B 245      -8.602  42.036 -22.861  1.00 40.20           H  
ATOM   7791  HB2 PRO B 245      -6.778  42.949 -24.353  1.00 43.31           H  
ATOM   7792  HB3 PRO B 245      -6.581  41.501 -23.701  1.00 43.31           H  
ATOM   7793  HG2 PRO B 245      -7.341  42.098 -26.353  1.00 46.18           H  
ATOM   7794  HG3 PRO B 245      -6.386  40.918 -25.871  1.00 46.18           H  
ATOM   7795  HD2 PRO B 245      -8.970  40.620 -26.419  1.00 38.61           H  
ATOM   7796  HD3 PRO B 245      -8.085  39.537 -25.635  1.00 38.61           H  
ATOM   7797  N   PHE B 246      -9.315  44.312 -23.479  1.00 35.10           N  
ANISOU 7797  N   PHE B 246     3466   5153   4719   -130    518   -432       N  
ATOM   7798  CA  PHE B 246      -9.837  45.629 -23.807  1.00 33.43           C  
ANISOU 7798  CA  PHE B 246     3281   4941   4481   -243    558   -372       C  
ATOM   7799  C   PHE B 246      -9.015  46.679 -23.075  1.00 32.15           C  
ANISOU 7799  C   PHE B 246     2994   4783   4440   -330    517   -340       C  
ATOM   7800  O   PHE B 246      -8.591  46.464 -21.941  1.00 26.71           O  
ANISOU 7800  O   PHE B 246     2267   4068   3813   -322    400   -368       O  
ATOM   7801  CB  PHE B 246     -11.298  45.754 -23.376  1.00 27.97           C  
ANISOU 7801  CB  PHE B 246     2743   4164   3720   -279    490   -365       C  
ATOM   7802  CG  PHE B 246     -12.210  44.760 -24.025  1.00 28.59           C  
ANISOU 7802  CG  PHE B 246     2940   4218   3704   -216    495   -392       C  
ATOM   7803  CD1 PHE B 246     -12.765  45.015 -25.265  1.00 27.20           C  
ANISOU 7803  CD1 PHE B 246     2825   4065   3443   -232    561   -369       C  
ATOM   7804  CD2 PHE B 246     -12.523  43.570 -23.392  1.00 32.57           C  
ANISOU 7804  CD2 PHE B 246     3500   4666   4207   -148    419   -435       C  
ATOM   7805  CE1 PHE B 246     -13.618  44.102 -25.861  1.00 29.60           C  
ANISOU 7805  CE1 PHE B 246     3244   4336   3666   -184    535   -405       C  
ATOM   7806  CE2 PHE B 246     -13.378  42.653 -23.989  1.00 32.19           C  
ANISOU 7806  CE2 PHE B 246     3558   4575   4098   -105    406   -463       C  
ATOM   7807  CZ  PHE B 246     -13.923  42.923 -25.226  1.00 29.86           C  
ANISOU 7807  CZ  PHE B 246     3321   4302   3721   -125    456   -457       C  
ATOM   7808  H   PHE B 246      -9.070  44.238 -22.658  1.00 42.12           H  
ATOM   7809  HA  PHE B 246      -9.772  45.787 -24.772  1.00 40.12           H  
ATOM   7810  HB2 PHE B 246     -11.353  45.623 -22.416  1.00 33.56           H  
ATOM   7811  HB3 PHE B 246     -11.617  46.641 -23.605  1.00 33.56           H  
ATOM   7812  HD1 PHE B 246     -12.567  45.812 -25.702  1.00 32.64           H  
ATOM   7813  HD2 PHE B 246     -12.160  43.384 -22.556  1.00 39.08           H  
ATOM   7814  HE1 PHE B 246     -13.983  44.286 -26.696  1.00 35.52           H  
ATOM   7815  HE2 PHE B 246     -13.581  41.856 -23.555  1.00 38.63           H  
ATOM   7816  HZ  PHE B 246     -14.493  42.309 -25.629  1.00 35.83           H  
ATOM   7817  N   GLU B 247      -8.802  47.815 -23.732  1.00 33.11           N  
ANISOU 7817  N   GLU B 247     3059   4929   4591   -419    599   -276       N  
ATOM   7818  CA  GLU B 247      -8.039  48.912 -23.155  1.00 32.38           C  
ANISOU 7818  CA  GLU B 247     2846   4822   4636   -522    556   -243       C  
ATOM   7819  C   GLU B 247      -8.789  50.222 -23.335  1.00 32.62           C  
ANISOU 7819  C   GLU B 247     2948   4786   4661   -631    568   -186       C  
ATOM   7820  O   GLU B 247      -9.325  50.504 -24.407  1.00 33.79           O  
ANISOU 7820  O   GLU B 247     3153   4950   4735   -642    668   -126       O  
ATOM   7821  CB  GLU B 247      -6.662  49.014 -23.812  1.00 30.63           C  
ANISOU 7821  CB  GLU B 247     2420   4691   4528   -528    659   -202       C  
ATOM   7822  CG  GLU B 247      -5.719  47.900 -23.428  1.00 38.85           C  
ANISOU 7822  CG  GLU B 247     3341   5780   5641   -422    623   -256       C  
ATOM   7823  CD  GLU B 247      -4.409  47.964 -24.185  1.00 48.66           C  
ANISOU 7823  CD  GLU B 247     4359   7119   7009   -413    762   -211       C  
ATOM   7824  OE1 GLU B 247      -4.303  48.795 -25.117  1.00 56.18           O  
ANISOU 7824  OE1 GLU B 247     5275   8113   7960   -488    908   -130       O  
ATOM   7825  OE2 GLU B 247      -3.489  47.183 -23.852  1.00 49.75           O  
ANISOU 7825  OE2 GLU B 247     4353   7293   7257   -326    732   -247       O  
ATOM   7826  H   GLU B 247      -9.094  47.974 -24.525  1.00 39.73           H  
ATOM   7827  HA  GLU B 247      -7.914  48.755 -22.196  1.00 38.86           H  
ATOM   7828  HB2 GLU B 247      -6.773  48.989 -24.776  1.00 36.76           H  
ATOM   7829  HB3 GLU B 247      -6.253  49.853 -23.550  1.00 36.76           H  
ATOM   7830  HG2 GLU B 247      -5.523  47.964 -22.480  1.00 46.62           H  
ATOM   7831  HG3 GLU B 247      -6.139  47.048 -23.624  1.00 46.62           H  
ATOM   7832  N   ALA B 248      -8.803  51.028 -22.281  1.00 32.73           N  
ANISOU 7832  N   ALA B 248     2967   4718   4751   -707    455   -208       N  
ATOM   7833  CA  ALA B 248      -9.473  52.316 -22.306  1.00 29.95           C  
ANISOU 7833  CA  ALA B 248     2680   4273   4425   -801    454   -168       C  
ATOM   7834  C   ALA B 248      -9.229  53.052 -20.994  1.00 31.84           C  
ANISOU 7834  C   ALA B 248     2921   4422   4753   -869    315   -230       C  
ATOM   7835  O   ALA B 248      -8.834  52.446 -19.990  1.00 29.49           O  
ANISOU 7835  O   ALA B 248     2621   4138   4447   -832    207   -304       O  
ATOM   7836  CB  ALA B 248     -10.969  52.128 -22.537  1.00 30.85           C  
ANISOU 7836  CB  ALA B 248     2961   4345   4417   -754    474   -168       C  
ATOM   7837  H   ALA B 248      -8.427  50.847 -21.529  1.00 39.27           H  
ATOM   7838  HA  ALA B 248      -9.111  52.858 -23.038  1.00 35.94           H  
ATOM   7839  HB1 ALA B 248     -11.393  52.989 -22.550  1.00 37.03           H  
ATOM   7840  HB2 ALA B 248     -11.102  51.684 -23.378  1.00 37.03           H  
ATOM   7841  HB3 ALA B 248     -11.330  51.595 -21.824  1.00 37.03           H  
ATOM   7842  N   PRO B 249      -9.458  54.370 -20.999  1.00 32.28           N  
ANISOU 7842  N   PRO B 249     2997   4379   4891   -968    308   -201       N  
ATOM   7843  CA  PRO B 249      -9.415  55.144 -19.760  1.00 31.96           C  
ANISOU 7843  CA  PRO B 249     3003   4228   4911  -1029    173   -286       C  
ATOM   7844  C   PRO B 249     -10.725  55.016 -18.992  1.00 31.66           C  
ANISOU 7844  C   PRO B 249     3155   4125   4750   -963    149   -361       C  
ATOM   7845  O   PRO B 249     -11.768  54.755 -19.599  1.00 32.93           O  
ANISOU 7845  O   PRO B 249     3388   4290   4836   -907    239   -319       O  
ATOM   7846  CB  PRO B 249      -9.229  56.572 -20.258  1.00 30.87           C  
ANISOU 7846  CB  PRO B 249     2816   3991   4921  -1151    197   -217       C  
ATOM   7847  CG  PRO B 249      -9.950  56.581 -21.579  1.00 27.57           C  
ANISOU 7847  CG  PRO B 249     2426   3603   4445  -1124    344   -101       C  
ATOM   7848  CD  PRO B 249      -9.741  55.218 -22.171  1.00 29.01           C  
ANISOU 7848  CD  PRO B 249     2571   3940   4512  -1027    418    -86       C  
ATOM   7849  HA  PRO B 249      -8.659  54.877 -19.197  1.00 38.35           H  
ATOM   7850  HB2 PRO B 249      -9.634  57.196 -19.636  1.00 37.04           H  
ATOM   7851  HB3 PRO B 249      -8.285  56.761 -20.377  1.00 37.04           H  
ATOM   7852  HG2 PRO B 249     -10.894  56.748 -21.432  1.00 33.08           H  
ATOM   7853  HG3 PRO B 249      -9.569  57.264 -22.152  1.00 33.08           H  
ATOM   7854  HD2 PRO B 249     -10.548  54.917 -22.618  1.00 34.81           H  
ATOM   7855  HD3 PRO B 249      -8.982  55.225 -22.774  1.00 34.81           H  
ATOM   7856  N   LEU B 250     -10.667  55.196 -17.678  1.00 33.25           N  
ANISOU 7856  N   LEU B 250     3433   4269   4930   -970     30   -469       N  
ATOM   7857  CA  LEU B 250     -11.866  55.204 -16.851  1.00 33.55           C  
ANISOU 7857  CA  LEU B 250     3649   4243   4854   -912     33   -542       C  
ATOM   7858  C   LEU B 250     -12.557  56.547 -17.020  1.00 32.36           C  
ANISOU 7858  C   LEU B 250     3553   3953   4787   -961     72   -544       C  
ATOM   7859  O   LEU B 250     -11.988  57.585 -16.705  1.00 32.36           O  
ANISOU 7859  O   LEU B 250     3538   3859   4899  -1050     -3   -585       O  
ATOM   7860  CB  LEU B 250     -11.500  54.988 -15.384  1.00 35.37           C  
ANISOU 7860  CB  LEU B 250     3967   4468   5005   -902   -104   -658       C  
ATOM   7861  CG  LEU B 250     -12.662  54.956 -14.392  1.00 31.92           C  
ANISOU 7861  CG  LEU B 250     3723   3981   4425   -836    -78   -738       C  
ATOM   7862  CD1 LEU B 250     -13.572  53.745 -14.639  1.00 27.78           C  
ANISOU 7862  CD1 LEU B 250     3235   3531   3790   -736     25   -678       C  
ATOM   7863  CD2 LEU B 250     -12.103  54.952 -12.988  1.00 32.51           C  
ANISOU 7863  CD2 LEU B 250     3898   4047   4405   -847   -229   -852       C  
ATOM   7864  H   LEU B 250      -9.938  55.317 -17.237  1.00 39.90           H  
ATOM   7865  HA  LEU B 250     -12.476  54.492 -17.137  1.00 40.26           H  
ATOM   7866  HB2 LEU B 250     -11.034  54.141 -15.308  1.00 42.45           H  
ATOM   7867  HB3 LEU B 250     -10.908  55.706 -15.109  1.00 42.45           H  
ATOM   7868  HG  LEU B 250     -13.194  55.759 -14.502  1.00 38.31           H  
ATOM   7869 HD11 LEU B 250     -14.288  53.757 -14.000  1.00 33.34           H  
ATOM   7870 HD12 LEU B 250     -13.926  53.797 -15.530  1.00 33.34           H  
ATOM   7871 HD13 LEU B 250     -13.057  52.941 -14.539  1.00 33.34           H  
ATOM   7872 HD21 LEU B 250     -12.831  54.932 -12.362  1.00 39.01           H  
ATOM   7873 HD22 LEU B 250     -11.551  54.175 -12.874  1.00 39.01           H  
ATOM   7874 HD23 LEU B 250     -11.581  55.747 -12.858  1.00 39.01           H  
ATOM   7875  N   THR B 251     -13.781  56.519 -17.535  1.00 37.20           N  
ANISOU 7875  N   THR B 251     4224   4543   5368   -903    178   -497       N  
ATOM   7876  CA  THR B 251     -14.551  57.739 -17.768  1.00 37.24           C  
ANISOU 7876  CA  THR B 251     4274   4406   5470   -927    219   -484       C  
ATOM   7877  C   THR B 251     -15.933  57.625 -17.135  1.00 33.50           C  
ANISOU 7877  C   THR B 251     3922   3882   4923   -833    279   -540       C  
ATOM   7878  O   THR B 251     -16.407  56.527 -16.860  1.00 37.37           O  
ANISOU 7878  O   THR B 251     4446   4461   5293   -759    311   -545       O  
ATOM   7879  CB  THR B 251     -14.714  58.018 -19.282  1.00 36.32           C  
ANISOU 7879  CB  THR B 251     4073   4298   5428   -954    293   -330       C  
ATOM   7880  OG1 THR B 251     -15.454  56.955 -19.892  1.00 35.07           O  
ANISOU 7880  OG1 THR B 251     3923   4239   5164   -872    358   -272       O  
ATOM   7881  CG2 THR B 251     -13.354  58.141 -19.956  1.00 34.96           C  
ANISOU 7881  CG2 THR B 251     3768   4187   5330  -1046    276   -258       C  
ATOM   7882  H   THR B 251     -14.193  55.799 -17.762  1.00 44.64           H  
ATOM   7883  HA  THR B 251     -14.086  58.500 -17.361  1.00 44.69           H  
ATOM   7884  HB  THR B 251     -15.192  58.854 -19.404  1.00 43.58           H  
ATOM   7885  HG1 THR B 251     -15.057  56.244 -19.791  1.00 42.09           H  
ATOM   7886 HG21 THR B 251     -13.467  58.314 -20.893  1.00 41.96           H  
ATOM   7887 HG22 THR B 251     -12.857  58.862 -19.563  1.00 41.96           H  
ATOM   7888 HG23 THR B 251     -12.860  57.325 -19.847  1.00 41.96           H  
ATOM   7889  N   PRO B 252     -16.591  58.765 -16.906  1.00 30.41           N  
ANISOU 7889  N   PRO B 252     3591   3340   4624   -833    301   -578       N  
ATOM   7890  CA  PRO B 252     -17.937  58.780 -16.317  1.00 31.16           C  
ANISOU 7890  CA  PRO B 252     3781   3379   4681   -736    385   -630       C  
ATOM   7891  C   PRO B 252     -19.066  58.222 -17.205  1.00 31.82           C  
ANISOU 7891  C   PRO B 252     3812   3502   4775   -671    473   -510       C  
ATOM   7892  O   PRO B 252     -19.967  57.597 -16.650  1.00 33.06           O  
ANISOU 7892  O   PRO B 252     4013   3687   4861   -591    541   -538       O  
ATOM   7893  CB  PRO B 252     -18.168  60.259 -16.003  1.00 27.54           C  
ANISOU 7893  CB  PRO B 252     3378   2729   4359   -755    379   -701       C  
ATOM   7894  CG  PRO B 252     -17.262  60.986 -16.902  1.00 30.45           C  
ANISOU 7894  CG  PRO B 252     3655   3049   4867   -866    312   -615       C  
ATOM   7895  CD  PRO B 252     -16.065  60.119 -17.119  1.00 29.70           C  
ANISOU 7895  CD  PRO B 252     3479   3110   4697   -925    250   -579       C  
ATOM   7896  HA  PRO B 252     -17.930  58.280 -15.474  1.00 37.40           H  
ATOM   7897  HB2 PRO B 252     -19.092  60.491 -16.186  1.00 33.05           H  
ATOM   7898  HB3 PRO B 252     -17.946  60.435 -15.076  1.00 33.05           H  
ATOM   7899  HG2 PRO B 252     -17.713  61.155 -17.744  1.00 36.55           H  
ATOM   7900  HG3 PRO B 252     -17.001  61.823 -16.485  1.00 36.55           H  
ATOM   7901  HD2 PRO B 252     -15.737  60.216 -18.027  1.00 35.64           H  
ATOM   7902  HD3 PRO B 252     -15.377  60.322 -16.467  1.00 35.64           H  
ATOM   7903  N   THR B 253     -19.026  58.408 -18.524  1.00 29.03           N  
ANISOU 7903  N   THR B 253     3372   3156   4501   -708    468   -377       N  
ATOM   7904  CA  THR B 253     -20.141  57.962 -19.371  1.00 30.94           C  
ANISOU 7904  CA  THR B 253     3576   3422   4756   -652    516   -270       C  
ATOM   7905  C   THR B 253     -19.736  57.367 -20.734  1.00 29.09           C  
ANISOU 7905  C   THR B 253     3276   3297   4481   -688    491   -143       C  
ATOM   7906  O   THR B 253     -18.572  57.438 -21.137  1.00 34.07           O  
ANISOU 7906  O   THR B 253     3870   3978   5095   -757    464   -120       O  
ATOM   7907  CB  THR B 253     -21.154  59.116 -19.596  1.00 24.80           C  
ANISOU 7907  CB  THR B 253     2799   2486   4140   -621    545   -232       C  
ATOM   7908  OG1 THR B 253     -22.422  58.572 -19.999  1.00 22.15           O  
ANISOU 7908  OG1 THR B 253     2426   2169   3822   -549    583   -161       O  
ATOM   7909  CG2 THR B 253     -20.633  60.104 -20.650  1.00 23.33           C  
ANISOU 7909  CG2 THR B 253     2572   2230   4064   -700    498   -121       C  
ATOM   7910  H   THR B 253     -18.379  58.782 -18.950  1.00 34.83           H  
ATOM   7911  HA  THR B 253     -20.618  57.257 -18.886  1.00 37.12           H  
ATOM   7912  HB  THR B 253     -21.270  59.601 -18.764  1.00 29.76           H  
ATOM   7913  HG1 THR B 253     -22.962  59.177 -20.119  1.00 26.58           H  
ATOM   7914 HG21 THR B 253     -21.269  60.812 -20.779  1.00 28.00           H  
ATOM   7915 HG22 THR B 253     -19.799  60.483 -20.360  1.00 28.00           H  
ATOM   7916 HG23 THR B 253     -20.496  59.651 -21.485  1.00 28.00           H  
ATOM   7917  N   PHE B 254     -20.708  56.799 -21.448  1.00 22.26           N  
ANISOU 7917  N   PHE B 254     2393   2464   3602   -642    502    -64       N  
ATOM   7918  CA  PHE B 254     -20.432  56.040 -22.670  1.00 20.81           C  
ANISOU 7918  CA  PHE B 254     2181   2392   3334   -659    478     27       C  
ATOM   7919  C   PHE B 254     -19.845  56.906 -23.785  1.00 24.64           C  
ANISOU 7919  C   PHE B 254     2643   2863   3855   -728    465    138       C  
ATOM   7920  O   PHE B 254     -18.927  56.482 -24.487  1.00 25.90           O  
ANISOU 7920  O   PHE B 254     2785   3130   3928   -764    474    175       O  
ATOM   7921  CB  PHE B 254     -21.712  55.381 -23.198  1.00 24.28           C  
ANISOU 7921  CB  PHE B 254     2615   2842   3768   -605    461     85       C  
ATOM   7922  CG  PHE B 254     -22.516  54.653 -22.143  1.00 23.73           C  
ANISOU 7922  CG  PHE B 254     2553   2765   3699   -544    493     10       C  
ATOM   7923  CD1 PHE B 254     -22.165  53.381 -21.736  1.00 21.85           C  
ANISOU 7923  CD1 PHE B 254     2334   2620   3350   -529    494    -44       C  
ATOM   7924  CD2 PHE B 254     -23.621  55.253 -21.561  1.00 20.61           C  
ANISOU 7924  CD2 PHE B 254     2142   2264   3426   -498    535      4       C  
ATOM   7925  CE1 PHE B 254     -22.902  52.724 -20.774  1.00 24.65           C  
ANISOU 7925  CE1 PHE B 254     2699   2964   3703   -484    534    -87       C  
ATOM   7926  CE2 PHE B 254     -24.355  54.600 -20.599  1.00 22.62           C  
ANISOU 7926  CE2 PHE B 254     2397   2520   3678   -446    594    -48       C  
ATOM   7927  CZ  PHE B 254     -24.003  53.337 -20.206  1.00 25.54           C  
ANISOU 7927  CZ  PHE B 254     2794   2985   3926   -446    594    -86       C  
ATOM   7928  H   PHE B 254     -21.543  56.839 -21.245  1.00 26.71           H  
ATOM   7929  HA  PHE B 254     -19.787  55.331 -22.465  1.00 24.97           H  
ATOM   7930  HB2 PHE B 254     -22.280  56.067 -23.581  1.00 29.13           H  
ATOM   7931  HB3 PHE B 254     -21.470  54.737 -23.882  1.00 29.13           H  
ATOM   7932  HD1 PHE B 254     -21.427  52.963 -22.116  1.00 26.23           H  
ATOM   7933  HD2 PHE B 254     -23.869  56.110 -21.823  1.00 24.73           H  
ATOM   7934  HE1 PHE B 254     -22.659  51.867 -20.507  1.00 29.58           H  
ATOM   7935  HE2 PHE B 254     -25.096  55.015 -20.218  1.00 27.14           H  
ATOM   7936  HZ  PHE B 254     -24.499  52.895 -19.555  1.00 30.65           H  
ATOM   7937  N   ALA B 255     -20.388  58.107 -23.961  1.00 24.12           N  
ANISOU 7937  N   ALA B 255     2579   2664   3923   -740    455    201       N  
ATOM   7938  CA  ALA B 255     -19.954  58.996 -25.036  1.00 23.64           C  
ANISOU 7938  CA  ALA B 255     2506   2571   3905   -809    443    339       C  
ATOM   7939  C   ALA B 255     -18.488  59.396 -24.887  1.00 25.67           C  
ANISOU 7939  C   ALA B 255     2731   2849   4174   -899    467    322       C  
ATOM   7940  O   ALA B 255     -17.846  59.796 -25.859  1.00 25.14           O  
ANISOU 7940  O   ALA B 255     2641   2810   4100   -967    485    446       O  
ATOM   7941  CB  ALA B 255     -20.844  60.250 -25.090  1.00 24.96           C  
ANISOU 7941  CB  ALA B 255     2679   2556   4247   -797    417    406       C  
ATOM   7942  H   ALA B 255     -21.013  58.433 -23.468  1.00 28.95           H  
ATOM   7943  HA  ALA B 255     -20.050  58.526 -25.891  1.00 28.37           H  
ATOM   7944  HB1 ALA B 255     -20.541  60.818 -25.802  1.00 29.95           H  
ATOM   7945  HB2 ALA B 255     -21.752  59.982 -25.248  1.00 29.95           H  
ATOM   7946  HB3 ALA B 255     -20.780  60.714 -24.251  1.00 29.95           H  
ATOM   7947  N   ASP B 256     -17.950  59.279 -23.677  1.00 25.50           N  
ANISOU 7947  N   ASP B 256     2705   2815   4169   -902    463    178       N  
ATOM   7948  CA  ASP B 256     -16.567  59.658 -23.437  1.00 28.82           C  
ANISOU 7948  CA  ASP B 256     3072   3244   4632   -993    458    156       C  
ATOM   7949  C   ASP B 256     -15.596  58.730 -24.146  1.00 36.01           C  
ANISOU 7949  C   ASP B 256     3920   4332   5429  -1012    497    200       C  
ATOM   7950  O   ASP B 256     -14.384  58.967 -24.132  1.00 42.44           O  
ANISOU 7950  O   ASP B 256     4656   5176   6295  -1089    505    209       O  
ATOM   7951  CB  ASP B 256     -16.259  59.656 -21.945  1.00 32.36           C  
ANISOU 7951  CB  ASP B 256     3546   3646   5102   -986    414    -16       C  
ATOM   7952  CG  ASP B 256     -17.019  60.714 -21.201  1.00 33.10           C  
ANISOU 7952  CG  ASP B 256     3710   3553   5314   -969    393    -84       C  
ATOM   7953  OD1 ASP B 256     -17.363  61.746 -21.818  1.00 35.58           O  
ANISOU 7953  OD1 ASP B 256     4021   3741   5757  -1000    395     13       O  
ATOM   7954  OD2 ASP B 256     -17.272  60.506 -20.000  1.00 34.28           O  
ANISOU 7954  OD2 ASP B 256     3924   3679   5421   -919    380   -231       O  
ATOM   7955  H   ASP B 256     -18.364  58.984 -22.983  1.00 30.60           H  
ATOM   7956  HA  ASP B 256     -16.421  60.566 -23.776  1.00 34.58           H  
ATOM   7957  HB2 ASP B 256     -16.501  58.793 -21.572  1.00 38.83           H  
ATOM   7958  HB3 ASP B 256     -15.312  59.819 -21.816  1.00 38.83           H  
ATOM   7959  N   ALA B 257     -16.123  57.674 -24.762  1.00 36.00           N  
ANISOU 7959  N   ALA B 257     3947   4442   5288   -940    521    223       N  
ATOM   7960  CA  ALA B 257     -15.301  56.755 -25.546  1.00 35.87           C  
ANISOU 7960  CA  ALA B 257     3889   4587   5152   -935    574    253       C  
ATOM   7961  C   ALA B 257     -15.021  57.351 -26.923  1.00 30.56           C  
ANISOU 7961  C   ALA B 257     3206   3944   4462   -993    635    417       C  
ATOM   7962  O   ALA B 257     -14.197  56.841 -27.675  1.00 27.08           O  
ANISOU 7962  O   ALA B 257     2726   3633   3931  -1000    711    458       O  
ATOM   7963  CB  ALA B 257     -15.997  55.392 -25.671  1.00 36.32           C  
ANISOU 7963  CB  ALA B 257     4002   4729   5069   -837    564    200       C  
ATOM   7964  H   ALA B 257     -16.957  57.467 -24.742  1.00 43.20           H  
ATOM   7965  HA  ALA B 257     -14.444  56.621 -25.090  1.00 43.04           H  
ATOM   7966  HB1 ALA B 257     -15.441  54.805 -26.188  1.00 43.59           H  
ATOM   7967  HB2 ALA B 257     -16.130  55.029 -24.792  1.00 43.59           H  
ATOM   7968  HB3 ALA B 257     -16.843  55.513 -26.108  1.00 43.59           H  
ATOM   7969  N   GLY B 258     -15.716  58.439 -27.237  1.00 32.72           N  
ANISOU 7969  N   GLY B 258     3519   4093   4821  -1028    607    516       N  
ATOM   7970  CA  GLY B 258     -15.541  59.131 -28.500  1.00 33.98           C  
ANISOU 7970  CA  GLY B 258     3689   4261   4963  -1090    654    700       C  
ATOM   7971  C   GLY B 258     -16.507  58.623 -29.560  1.00 33.73           C  
ANISOU 7971  C   GLY B 258     3754   4291   4771  -1028    633    778       C  
ATOM   7972  O   GLY B 258     -17.717  58.877 -29.505  1.00 33.42           O  
ANISOU 7972  O   GLY B 258     3767   4155   4775   -986    548    796       O  
ATOM   7973  H   GLY B 258     -16.305  58.799 -26.723  1.00 39.26           H  
ATOM   7974  HA2 GLY B 258     -15.691  60.081 -28.373  1.00 40.78           H  
ATOM   7975  HA3 GLY B 258     -14.635  59.001 -28.819  1.00 40.78           H  
ATOM   7976  N   ALA B 259     -15.967  57.884 -30.522  1.00 31.88           N  
ANISOU 7976  N   ALA B 259     3541   4217   4354  -1017    706    816       N  
ATOM   7977  CA  ALA B 259     -16.748  57.400 -31.650  1.00 30.97           C  
ANISOU 7977  CA  ALA B 259     3539   4171   4055   -969    673    887       C  
ATOM   7978  C   ALA B 259     -17.689  56.283 -31.233  1.00 27.83           C  
ANISOU 7978  C   ALA B 259     3184   3785   3604   -876    583    751       C  
ATOM   7979  O   ALA B 259     -17.387  55.501 -30.331  1.00 28.32           O  
ANISOU 7979  O   ALA B 259     3198   3872   3690   -837    595    603       O  
ATOM   7980  CB  ALA B 259     -15.828  56.914 -32.764  1.00 30.20           C  
ANISOU 7980  CB  ALA B 259     3471   4245   3758   -978    797    943       C  
ATOM   7981  H   ALA B 259     -15.140  57.648 -30.544  1.00 38.25           H  
ATOM   7982  HA  ALA B 259     -17.289  58.136 -32.003  1.00 37.16           H  
ATOM   7983  HB1 ALA B 259     -16.363  56.599 -33.496  1.00 36.24           H  
ATOM   7984  HB2 ALA B 259     -15.274  57.643 -33.052  1.00 36.24           H  
ATOM   7985  HB3 ALA B 259     -15.280  56.200 -32.428  1.00 36.24           H  
ATOM   7986  N   ILE B 260     -18.835  56.229 -31.900  1.00 31.35           N  
ANISOU 7986  N   ILE B 260     3715   4206   3989   -846    480    816       N  
ATOM   7987  CA  ILE B 260     -19.785  55.139 -31.743  1.00 24.46           C  
ANISOU 7987  CA  ILE B 260     2880   3346   3067   -773    385    716       C  
ATOM   7988  C   ILE B 260     -19.086  53.820 -32.014  1.00 27.55           C  
ANISOU 7988  C   ILE B 260     3306   3879   3285   -731    442    604       C  
ATOM   7989  O   ILE B 260     -18.348  53.678 -32.997  1.00 25.76           O  
ANISOU 7989  O   ILE B 260     3134   3764   2889   -740    520    647       O  
ATOM   7990  CB  ILE B 260     -20.966  55.294 -32.718  1.00 25.40           C  
ANISOU 7990  CB  ILE B 260     3085   3437   3130   -761    250    828       C  
ATOM   7991  CG1 ILE B 260     -21.778  56.540 -32.364  1.00 28.70           C  
ANISOU 7991  CG1 ILE B 260     3452   3691   3761   -779    184    931       C  
ATOM   7992  CG2 ILE B 260     -21.873  54.049 -32.695  1.00 24.73           C  
ANISOU 7992  CG2 ILE B 260     3033   3371   2993   -702    140    726       C  
ATOM   7993  CD1 ILE B 260     -22.875  56.834 -33.347  1.00 33.86           C  
ANISOU 7993  CD1 ILE B 260     4171   4307   4387   -769     34   1070       C  
ATOM   7994  H   ILE B 260     -19.090  56.827 -32.463  1.00 37.62           H  
ATOM   7995  HA  ILE B 260     -20.131  55.130 -30.826  1.00 29.35           H  
ATOM   7996  HB  ILE B 260     -20.613  55.401 -33.615  1.00 30.49           H  
ATOM   7997 HG12 ILE B 260     -22.185  56.412 -31.493  1.00 34.44           H  
ATOM   7998 HG13 ILE B 260     -21.184  57.306 -32.342  1.00 34.44           H  
ATOM   7999 HG21 ILE B 260     -22.597  54.179 -33.312  1.00 29.68           H  
ATOM   8000 HG22 ILE B 260     -21.357  53.282 -32.952  1.00 29.68           H  
ATOM   8001 HG23 ILE B 260     -22.217  53.930 -31.807  1.00 29.68           H  
ATOM   8002 HD11 ILE B 260     -23.342  57.624 -33.066  1.00 40.63           H  
ATOM   8003 HD12 ILE B 260     -22.487  56.974 -34.214  1.00 40.63           H  
ATOM   8004 HD13 ILE B 260     -23.479  56.088 -33.373  1.00 40.63           H  
ATOM   8005  N   GLY B 261     -19.306  52.866 -31.117  1.00 28.76           N  
ANISOU 8005  N   GLY B 261     3426   4018   3482   -681    414    462       N  
ATOM   8006  CA  GLY B 261     -18.700  51.552 -31.210  1.00 29.07           C  
ANISOU 8006  CA  GLY B 261     3490   4157   3397   -629    454    342       C  
ATOM   8007  C   GLY B 261     -17.486  51.431 -30.310  1.00 25.02           C  
ANISOU 8007  C   GLY B 261     2879   3675   2954   -627    557    265       C  
ATOM   8008  O   GLY B 261     -17.103  50.327 -29.926  1.00 24.84           O  
ANISOU 8008  O   GLY B 261     2846   3691   2900   -571    569    151       O  
ATOM   8009  H   GLY B 261     -19.815  52.962 -30.430  1.00 34.51           H  
ATOM   8010  HA2 GLY B 261     -19.346  50.876 -30.952  1.00 34.88           H  
ATOM   8011  HA3 GLY B 261     -18.425  51.385 -32.125  1.00 34.88           H  
ATOM   8012  N   ASN B 262     -16.886  52.566 -29.955  1.00 23.08           N  
ANISOU 8012  N   ASN B 262     2556   3395   2819   -691    614    331       N  
ATOM   8013  CA  ASN B 262     -15.665  52.550 -29.146  1.00 22.79           C  
ANISOU 8013  CA  ASN B 262     2411   3385   2862   -704    685    268       C  
ATOM   8014  C   ASN B 262     -15.906  51.975 -27.760  1.00 20.97           C  
ANISOU 8014  C   ASN B 262     2153   3098   2717   -666    621    148       C  
ATOM   8015  O   ASN B 262     -17.022  52.004 -27.254  1.00 32.38           O  
ANISOU 8015  O   ASN B 262     3639   4459   4207   -652    547    134       O  
ATOM   8016  CB  ASN B 262     -15.039  53.946 -29.032  1.00 23.14           C  
ANISOU 8016  CB  ASN B 262     2380   3381   3032   -799    731    363       C  
ATOM   8017  CG  ASN B 262     -14.343  54.372 -30.307  1.00 30.79           C  
ANISOU 8017  CG  ASN B 262     3348   4436   3914   -843    841    490       C  
ATOM   8018  OD1 ASN B 262     -14.468  53.704 -31.338  1.00 29.57           O  
ANISOU 8018  OD1 ASN B 262     3278   4381   3578   -796    878    505       O  
ATOM   8019  ND2 ASN B 262     -13.603  55.488 -30.255  1.00 30.17           N  
ANISOU 8019  ND2 ASN B 262     3183   4320   3960   -938    896    584       N  
ATOM   8020  H   ASN B 262     -17.162  53.353 -30.166  1.00 27.70           H  
ATOM   8021  HA  ASN B 262     -15.010  51.972 -29.591  1.00 27.35           H  
ATOM   8022  HB2 ASN B 262     -15.736  54.591 -28.839  1.00 27.77           H  
ATOM   8023  HB3 ASN B 262     -14.382  53.941 -28.318  1.00 27.77           H  
ATOM   8024 HD21 ASN B 262     -13.539  55.927 -29.519  1.00 36.20           H  
ATOM   8025 HD22 ASN B 262     -13.191  55.764 -30.958  1.00 36.20           H  
ATOM   8026  N   ILE B 263     -14.848  51.454 -27.155  1.00 20.93           N  
ANISOU 8026  N   ILE B 263     2073   3143   2735   -647    654     71       N  
ATOM   8027  CA  ILE B 263     -14.926  50.835 -25.840  1.00 21.53           C  
ANISOU 8027  CA  ILE B 263     2137   3180   2863   -609    591    -30       C  
ATOM   8028  C   ILE B 263     -14.924  51.871 -24.711  1.00 26.47           C  
ANISOU 8028  C   ILE B 263     2730   3712   3613   -666    553    -40       C  
ATOM   8029  O   ILE B 263     -14.185  52.856 -24.755  1.00 24.90           O  
ANISOU 8029  O   ILE B 263     2466   3499   3495   -738    578      2       O  
ATOM   8030  CB  ILE B 263     -13.751  49.854 -25.653  1.00 29.04           C  
ANISOU 8030  CB  ILE B 263     3022   4216   3797   -557    620   -100       C  
ATOM   8031  CG1 ILE B 263     -13.924  48.655 -26.596  1.00 32.41           C  
ANISOU 8031  CG1 ILE B 263     3512   4706   4098   -477    646   -131       C  
ATOM   8032  CG2 ILE B 263     -13.648  49.375 -24.209  1.00 31.88           C  
ANISOU 8032  CG2 ILE B 263     3367   4533   4211   -531    541   -181       C  
ATOM   8033  CD1 ILE B 263     -15.101  47.755 -26.237  1.00 27.44           C  
ANISOU 8033  CD1 ILE B 263     2978   4014   3435   -430    558   -179       C  
ATOM   8034  H   ILE B 263     -14.057  51.446 -27.493  1.00 25.11           H  
ATOM   8035  HA  ILE B 263     -15.759  50.323 -25.779  1.00 25.84           H  
ATOM   8036  HB  ILE B 263     -12.928  50.312 -25.884  1.00 34.85           H  
ATOM   8037 HG12 ILE B 263     -14.066  48.985 -27.497  1.00 38.90           H  
ATOM   8038 HG13 ILE B 263     -13.118  48.116 -26.566  1.00 38.90           H  
ATOM   8039 HG21 ILE B 263     -12.907  48.768 -24.133  1.00 38.25           H  
ATOM   8040 HG22 ILE B 263     -13.510  50.133 -23.637  1.00 38.25           H  
ATOM   8041 HG23 ILE B 263     -14.463  48.928 -23.969  1.00 38.25           H  
ATOM   8042 HD11 ILE B 263     -15.144  47.032 -26.868  1.00 32.93           H  
ATOM   8043 HD12 ILE B 263     -14.971  47.409 -25.351  1.00 32.93           H  
ATOM   8044 HD13 ILE B 263     -15.910  48.270 -26.273  1.00 32.93           H  
ATOM   8045  N   ALA B 264     -15.756  51.637 -23.695  1.00 30.79           N  
ANISOU 8045  N   ALA B 264     3330   4192   4176   -637    497    -97       N  
ATOM   8046  CA  ALA B 264     -15.810  52.510 -22.520  1.00 32.13           C  
ANISOU 8046  CA  ALA B 264     3503   4274   4431   -673    465   -137       C  
ATOM   8047  C   ALA B 264     -15.714  51.706 -21.226  1.00 28.84           C  
ANISOU 8047  C   ALA B 264     3116   3864   3980   -628    418   -230       C  
ATOM   8048  O   ALA B 264     -16.365  50.676 -21.076  1.00 34.40           O  
ANISOU 8048  O   ALA B 264     3867   4583   4622   -568    413   -244       O  
ATOM   8049  CB  ALA B 264     -17.093  53.351 -22.524  1.00 33.98           C  
ANISOU 8049  CB  ALA B 264     3789   4401   4719   -679    467   -100       C  
ATOM   8050  H   ALA B 264     -16.303  50.974 -23.662  1.00 36.95           H  
ATOM   8051  HA  ALA B 264     -15.048  53.126 -22.548  1.00 38.55           H  
ATOM   8052  HB1 ALA B 264     -17.102  53.912 -21.745  1.00 40.77           H  
ATOM   8053  HB2 ALA B 264     -17.110  53.892 -23.318  1.00 40.77           H  
ATOM   8054  HB3 ALA B 264     -17.852  52.763 -22.513  1.00 40.77           H  
ATOM   8055  N   PHE B 265     -14.867  52.169 -20.314  1.00 29.99           N  
ANISOU 8055  N   PHE B 265     3237   3993   4166   -664    373   -285       N  
ATOM   8056  CA  PHE B 265     -14.834  51.676 -18.938  1.00 28.83           C  
ANISOU 8056  CA  PHE B 265     3148   3838   3968   -631    313   -366       C  
ATOM   8057  C   PHE B 265     -15.416  52.769 -18.054  1.00 26.71           C  
ANISOU 8057  C   PHE B 265     2956   3465   3727   -660    305   -416       C  
ATOM   8058  O   PHE B 265     -14.996  53.933 -18.132  1.00 23.01           O  
ANISOU 8058  O   PHE B 265     2458   2935   3349   -728    288   -422       O  
ATOM   8059  CB  PHE B 265     -13.402  51.375 -18.488  1.00 20.03           C  
ANISOU 8059  CB  PHE B 265     1961   2781   2870   -646    235   -403       C  
ATOM   8060  CG  PHE B 265     -12.698  50.328 -19.321  1.00 28.75           C  
ANISOU 8060  CG  PHE B 265     2977   3981   3966   -601    258   -369       C  
ATOM   8061  CD1 PHE B 265     -13.397  49.525 -20.210  1.00 25.54           C  
ANISOU 8061  CD1 PHE B 265     2600   3602   3502   -545    323   -333       C  
ATOM   8062  CD2 PHE B 265     -11.329  50.139 -19.203  1.00 26.68           C  
ANISOU 8062  CD2 PHE B 265     2598   3775   3765   -610    207   -381       C  
ATOM   8063  CE1 PHE B 265     -12.741  48.570 -20.963  1.00 21.48           C  
ANISOU 8063  CE1 PHE B 265     2025   3164   2973   -491    350   -326       C  
ATOM   8064  CE2 PHE B 265     -10.680  49.185 -19.962  1.00 26.65           C  
ANISOU 8064  CE2 PHE B 265     2508   3853   3766   -550    249   -361       C  
ATOM   8065  CZ  PHE B 265     -11.386  48.405 -20.839  1.00 21.97           C  
ANISOU 8065  CZ  PHE B 265     1970   3282   3097   -487    326   -341       C  
ATOM   8066  H   PHE B 265     -14.287  52.785 -20.471  1.00 35.99           H  
ATOM   8067  HA  PHE B 265     -15.379  50.866 -18.853  1.00 34.60           H  
ATOM   8068  HB2 PHE B 265     -12.882  52.192 -18.539  1.00 24.04           H  
ATOM   8069  HB3 PHE B 265     -13.424  51.057 -17.572  1.00 24.04           H  
ATOM   8070  HD1 PHE B 265     -14.316  49.633 -20.303  1.00 30.65           H  
ATOM   8071  HD2 PHE B 265     -10.841  50.667 -18.613  1.00 32.02           H  
ATOM   8072  HE1 PHE B 265     -13.219  48.040 -21.559  1.00 25.78           H  
ATOM   8073  HE2 PHE B 265      -9.761  49.071 -19.876  1.00 31.98           H  
ATOM   8074  HZ  PHE B 265     -10.947  47.761 -21.346  1.00 26.37           H  
ATOM   8075  N   TYR B 266     -16.384  52.401 -17.222  1.00 25.64           N  
ANISOU 8075  N   TYR B 266     2917   3302   3522   -606    328   -450       N  
ATOM   8076  CA  TYR B 266     -17.063  53.370 -16.372  1.00 24.84           C  
ANISOU 8076  CA  TYR B 266     2902   3103   3433   -609    353   -512       C  
ATOM   8077  C   TYR B 266     -17.529  52.737 -15.060  1.00 26.17           C  
ANISOU 8077  C   TYR B 266     3185   3283   3475   -553    364   -571       C  
ATOM   8078  O   TYR B 266     -17.424  51.529 -14.858  1.00 25.62           O  
ANISOU 8078  O   TYR B 266     3124   3288   3324   -517    346   -544       O  
ATOM   8079  CB  TYR B 266     -18.257  53.969 -17.124  1.00 23.40           C  
ANISOU 8079  CB  TYR B 266     2705   2849   3339   -595    437   -452       C  
ATOM   8080  CG  TYR B 266     -19.308  52.942 -17.516  1.00 23.62           C  
ANISOU 8080  CG  TYR B 266     2725   2914   3336   -537    491   -386       C  
ATOM   8081  CD1 TYR B 266     -19.087  52.053 -18.556  1.00 24.56           C  
ANISOU 8081  CD1 TYR B 266     2786   3109   3437   -536    469   -318       C  
ATOM   8082  CD2 TYR B 266     -20.519  52.858 -16.836  1.00 22.60           C  
ANISOU 8082  CD2 TYR B 266     2644   2740   3202   -484    567   -397       C  
ATOM   8083  CE1 TYR B 266     -20.040  51.113 -18.905  1.00 27.91           C  
ANISOU 8083  CE1 TYR B 266     3208   3549   3848   -496    492   -269       C  
ATOM   8084  CE2 TYR B 266     -21.473  51.924 -17.184  1.00 19.90           C  
ANISOU 8084  CE2 TYR B 266     2274   2422   2865   -448    604   -329       C  
ATOM   8085  CZ  TYR B 266     -21.231  51.059 -18.214  1.00 27.04           C  
ANISOU 8085  CZ  TYR B 266     3127   3387   3759   -459    551   -268       C  
ATOM   8086  OH  TYR B 266     -22.178  50.113 -18.563  1.00 30.67           O  
ANISOU 8086  OH  TYR B 266     3563   3853   4236   -435    562   -209       O  
ATOM   8087  H   TYR B 266     -16.666  51.594 -17.130  1.00 30.76           H  
ATOM   8088  HA  TYR B 266     -16.443  54.097 -16.155  1.00 29.81           H  
ATOM   8089  HB2 TYR B 266     -18.685  54.630 -16.558  1.00 28.09           H  
ATOM   8090  HB3 TYR B 266     -17.936  54.390 -17.937  1.00 28.09           H  
ATOM   8091  HD1 TYR B 266     -18.285  52.086 -19.024  1.00 29.47           H  
ATOM   8092  HD2 TYR B 266     -20.689  53.444 -16.134  1.00 27.12           H  
ATOM   8093  HE1 TYR B 266     -19.879  50.522 -19.605  1.00 33.49           H  
ATOM   8094  HE2 TYR B 266     -22.276  51.882 -16.718  1.00 23.88           H  
ATOM   8095  HH  TYR B 266     -22.873  50.483 -18.789  1.00 36.80           H  
ATOM   8096  N   LEU B 267     -18.033  53.569 -14.162  1.00 29.00           N  
ANISOU 8096  N   LEU B 267     3641   3564   3815   -543    399   -650       N  
ATOM   8097  CA  LEU B 267     -18.712  53.080 -12.978  1.00 32.31           C  
ANISOU 8097  CA  LEU B 267     4183   3995   4100   -483    457   -692       C  
ATOM   8098  C   LEU B 267     -20.202  53.255 -13.201  1.00 32.59           C  
ANISOU 8098  C   LEU B 267     4207   3976   4198   -431    605   -651       C  
ATOM   8099  O   LEU B 267     -20.677  54.372 -13.433  1.00 37.76           O  
ANISOU 8099  O   LEU B 267     4850   4535   4963   -430    653   -678       O  
ATOM   8100  CB  LEU B 267     -18.277  53.871 -11.750  1.00 34.61           C  
ANISOU 8100  CB  LEU B 267     4609   4240   4301   -495    407   -827       C  
ATOM   8101  CG  LEU B 267     -16.880  53.524 -11.248  1.00 37.95           C  
ANISOU 8101  CG  LEU B 267     5051   4724   4644   -539    235   -867       C  
ATOM   8102  CD1 LEU B 267     -16.407  54.620 -10.318  1.00 39.84           C  
ANISOU 8102  CD1 LEU B 267     5408   4888   4842   -576    151  -1012       C  
ATOM   8103  CD2 LEU B 267     -16.893  52.159 -10.557  1.00 38.62           C  
ANISOU 8103  CD2 LEU B 267     5203   4905   4565   -489    222   -824       C  
ATOM   8104  H   LEU B 267     -17.994  54.427 -14.217  1.00 34.80           H  
ATOM   8105  HA  LEU B 267     -18.514  52.131 -12.840  1.00 38.78           H  
ATOM   8106  HB2 LEU B 267     -18.286  54.816 -11.970  1.00 41.53           H  
ATOM   8107  HB3 LEU B 267     -18.902  53.696 -11.030  1.00 41.53           H  
ATOM   8108  HG  LEU B 267     -16.271  53.479 -12.001  1.00 45.54           H  
ATOM   8109 HD11 LEU B 267     -15.528  54.402 -10.001  1.00 47.81           H  
ATOM   8110 HD12 LEU B 267     -16.386  55.450 -10.798  1.00 47.81           H  
ATOM   8111 HD13 LEU B 267     -17.015  54.685  -9.578  1.00 47.81           H  
ATOM   8112 HD21 LEU B 267     -16.007  51.957 -10.248  1.00 46.34           H  
ATOM   8113 HD22 LEU B 267     -17.500  52.191  -9.814  1.00 46.34           H  
ATOM   8114 HD23 LEU B 267     -17.181  51.493 -11.187  1.00 46.34           H  
ATOM   8115  N   ASN B 268     -20.947  52.162 -13.138  1.00 28.07           N  
ANISOU 8115  N   ASN B 268     3627   3454   3583   -390    672   -577       N  
ATOM   8116  CA  ASN B 268     -22.384  52.250 -13.319  1.00 29.22           C  
ANISOU 8116  CA  ASN B 268     3733   3553   3817   -344    808   -526       C  
ATOM   8117  C   ASN B 268     -23.050  52.982 -12.149  1.00 34.05           C  
ANISOU 8117  C   ASN B 268     4450   4108   4380   -291    934   -614       C  
ATOM   8118  O   ASN B 268     -22.382  53.388 -11.189  1.00 29.86           O  
ANISOU 8118  O   ASN B 268     4050   3577   3720   -294    900   -725       O  
ATOM   8119  CB  ASN B 268     -22.996  50.860 -13.512  1.00 29.86           C  
ANISOU 8119  CB  ASN B 268     3769   3690   3886   -328    838   -421       C  
ATOM   8120  CG  ASN B 268     -22.853  49.973 -12.285  1.00 34.03           C  
ANISOU 8120  CG  ASN B 268     4411   4275   4244   -307    865   -428       C  
ATOM   8121  OD1 ASN B 268     -22.762  50.456 -11.158  1.00 37.41           O  
ANISOU 8121  OD1 ASN B 268     4962   4699   4552   -284    912   -510       O  
ATOM   8122  ND2 ASN B 268     -22.855  48.665 -12.500  1.00 32.52           N  
ANISOU 8122  ND2 ASN B 268     4192   4129   4035   -313    829   -342       N  
ATOM   8123  H   ASN B 268     -20.649  51.368 -12.995  1.00 33.68           H  
ATOM   8124  HA  ASN B 268     -22.565  52.767 -14.132  1.00 35.07           H  
ATOM   8125  HB2 ASN B 268     -23.943  50.956 -13.703  1.00 35.83           H  
ATOM   8126  HB3 ASN B 268     -22.552  50.420 -14.253  1.00 35.83           H  
ATOM   8127 HD21 ASN B 268     -22.935  48.361 -13.300  1.00 39.03