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***  TRANSPORT PROTEIN/IMMUNE SYSTEM 12-APR-11 3RI5  ***

elNémo ID: 22112219395738207

Job options:

ID        	=	 22112219395738207
JOBID     	=	 TRANSPORT PROTEIN/IMMUNE SYSTEM 12-APR-11 3RI5
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    TRANSPORT PROTEIN/IMMUNE SYSTEM         12-APR-11   3RI5              
TITLE     C. ELEGANS GLUTAMATE-GATED CHLORIDE CHANNEL (GLUCL) IN COMPLEX WITH   
TITLE    2 FAB, IVERMECTIN AND PICROTOXIN                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AVERMECTIN-SENSITIVE GLUTAMATE-GATED CHLORIDE CHANNEL GLUCL
COMPND   3 ALPHA;                                                               
COMPND   4 CHAIN: A, B, C, D, E;                                                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: MOUSE MONOCLONAL FAB FRAGMENT, HEAVY CHAIN;                
COMPND   8 CHAIN: F, G, H, I, J;                                                
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MOL_ID: 3;                                                           
COMPND  11 MOLECULE: MOUSE MONOCLONAL FAB FRAGMENT, LIGHT CHAIN;                
COMPND  12 CHAIN: K, L, M, N, O;                                                
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS;                         
SOURCE   3 ORGANISM_COMMON: NEMATODE;                                           
SOURCE   4 ORGANISM_TAXID: 6239;                                                
SOURCE   5 GENE: GLC-1, F11A5.10;                                               
SOURCE   6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  10 ORGANISM_COMMON: MOUSE;                                              
SOURCE  11 ORGANISM_TAXID: 10090;                                               
SOURCE  12 CELL: HYBRIDOMA;                                                     
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  15 ORGANISM_COMMON: MOUSE;                                              
SOURCE  16 ORGANISM_TAXID: 10090;                                               
SOURCE  17 CELL: HYBRIDOMA                                                      
KEYWDS    MEMBRANE PROTEIN, TRANSPORT PROTEIN, CYS-LOOP RECEPTOR, LIGAND-GATED  
KEYWDS   2 ION CHANNEL, NEUROTRANSMITTER RECEPTOR, IVERMECTIN, PICROTOXIN,      
KEYWDS   3 GLYCOSYLATION, TRANSPORT PROTEIN-IMMUNE SYSTEM COMPLEX               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.E.HIBBS,E.GOUAUX                                                    
REVDAT   6   29-JUL-20 3RI5    1       COMPND REMARK SEQADV HETNAM              
REVDAT   6 2                   1       LINK   SITE                              
REVDAT   5   23-AUG-17 3RI5    1       SOURCE REMARK                            
REVDAT   4   09-NOV-11 3RI5    1       REMARK                                   
REVDAT   3   19-OCT-11 3RI5    1       JRNL   VERSN                             
REVDAT   2   15-JUN-11 3RI5    1       REMARK                                   
REVDAT   1   25-MAY-11 3RI5    0                                                
JRNL        AUTH   R.E.HIBBS,E.GOUAUX                                           
JRNL        TITL   PRINCIPLES OF ACTIVATION AND PERMEATION IN AN                
JRNL        TITL 2 ANION-SELECTIVE CYS-LOOP RECEPTOR.                           
JRNL        REF    NATURE                        V. 474    54 2011              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   21572436                                                     
JRNL        DOI    10.1038/NATURE10139                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.7_650)                      
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 : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 49.83                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 93.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 90748                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.233                           
REMARK   3   R VALUE            (WORKING SET) : 0.232                           
REMARK   3   FREE R VALUE                     : 0.248                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.030                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 4564                            
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 49.8352 - 10.5246    0.91     3098   160  0.3099 0.2795        
REMARK   3     2 10.5246 -  8.3665    0.94     3019   170  0.1827 0.2068        
REMARK   3     3  8.3665 -  7.3127    0.96     3033   172  0.1955 0.2151        
REMARK   3     4  7.3127 -  6.6458    0.97     3056   159  0.2204 0.2404        
REMARK   3     5  6.6458 -  6.1704    0.97     3021   174  0.2373 0.2655        
REMARK   3     6  6.1704 -  5.8071    0.97     3013   163  0.2463 0.2773        
REMARK   3     7  5.8071 -  5.5167    0.97     2983   171  0.2350 0.2858        
REMARK   3     8  5.5167 -  5.2768    0.97     2996   179  0.2123 0.2494        
REMARK   3     9  5.2768 -  5.0739    0.97     2985   162  0.1940 0.2021        
REMARK   3    10  5.0739 -  4.8990    0.97     3002   139  0.1864 0.2172        
REMARK   3    11  4.8990 -  4.7459    0.97     2975   160  0.1709 0.1806        
REMARK   3    12  4.7459 -  4.6104    0.97     2989   148  0.1783 0.2035        
REMARK   3    13  4.6104 -  4.4891    0.97     2978   173  0.1832 0.1878        
REMARK   3    14  4.4891 -  4.3796    0.96     2903   163  0.1911 0.1926        
REMARK   3    15  4.3796 -  4.2801    0.96     2956   150  0.2008 0.2160        
REMARK   3    16  4.2801 -  4.1891    0.96     2893   155  0.2118 0.2493        
REMARK   3    17  4.1891 -  4.1053    0.95     2936   151  0.2241 0.2283        
REMARK   3    18  4.1053 -  4.0279    0.95     2896   154  0.2372 0.2626        
REMARK   3    19  4.0279 -  3.9560    0.94     2843   156  0.2454 0.2818        
REMARK   3    20  3.9560 -  3.8889    0.93     2814   155  0.2557 0.2669        
REMARK   3    21  3.8889 -  3.8262    0.93     2845   153  0.2565 0.2724        
REMARK   3    22  3.8262 -  3.7674    0.91     2751   138  0.2685 0.2543        
REMARK   3    23  3.7674 -  3.7120    0.91     2773   148  0.2686 0.2977        
REMARK   3    24  3.7120 -  3.6597    0.90     2748   137  0.2776 0.2868        
REMARK   3    25  3.6597 -  3.6103    0.89     2711   129  0.2785 0.3580        
REMARK   3    26  3.6103 -  3.5634    0.87     2655   126  0.2971 0.3386        
REMARK   3    27  3.5634 -  3.5189    0.87     2605   133  0.3047 0.3302        
REMARK   3    28  3.5189 -  3.4765    0.87     2636   124  0.3024 0.2825        
REMARK   3    29  3.4765 -  3.4361    0.84     2535   130  0.3257 0.3244        
REMARK   3    30  3.4361 -  3.4000    0.83     2536   132  0.3497 0.3553        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.10                                          
REMARK   3   SHRINKAGE RADIUS   : 0.83                                          
REMARK   3   K_SOL              : 0.29                                          
REMARK   3   B_SOL              : 38.14                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.320            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.300           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 3.30060                                              
REMARK   3    B22 (A**2) : 3.30060                                              
REMARK   3    B33 (A**2) : -6.78050                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
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      :  0.003          29968                                  
REMARK   3   ANGLE     :  0.720          40931                                  
REMARK   3   CHIRALITY :  0.046           4802                                  
REMARK   3   PLANARITY :  0.002           5043                                  
REMARK   3   DIHEDRAL  : 13.767          10764                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 20                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: ( CHAIN A AND RESID 1:340 )                            
REMARK   3    ORIGIN FOR THE GROUP (A):  -2.0455  74.1577  38.3631              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3926 T22:   0.3895                                     
REMARK   3      T33:   0.3929 T12:  -0.0580                                     
REMARK   3      T13:   0.0033 T23:   0.0940                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0907 L22:   0.8376                                     
REMARK   3      L33:   0.3235 L12:   0.0724                                     
REMARK   3      L13:  -0.1472 L23:  -0.2704                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0147 S12:   0.0557 S13:  -0.0040                       
REMARK   3      S21:   0.1105 S22:   0.1563 S23:   0.0921                       
REMARK   3      S31:   0.0257 S32:  -0.0915 S33:  -0.0810                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: ( CHAIN B AND ( RESID 1:340 OR RESID 400:400 ) )       
REMARK   3    ORIGIN FOR THE GROUP (A):  23.0735  71.5750  34.9522              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5266 T22:   0.5205                                     
REMARK   3      T33:   0.4661 T12:  -0.0535                                     
REMARK   3      T13:   0.0073 T23:  -0.0554                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.3865 L22:   0.6760                                     
REMARK   3      L33:   0.2290 L12:  -0.1076                                     
REMARK   3      L13:  -0.0825 L23:  -0.3511                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0239 S12:   0.1555 S13:   0.0079                       
REMARK   3      S21:  -0.0148 S22:   0.1917 S23:  -0.1137                       
REMARK   3      S31:   0.0902 S32:   0.0113 S33:  -0.0820                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: ( CHAIN C AND ( RESID 1:339 OR RESID 400:400 ) )       
REMARK   3    ORIGIN FOR THE GROUP (A):  34.5757  80.9533  55.5555              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4296 T22:   0.4315                                     
REMARK   3      T33:   0.5351 T12:  -0.0047                                     
REMARK   3      T13:  -0.0124 T23:  -0.1022                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2374 L22:   0.8891                                     
REMARK   3      L33:   0.6027 L12:  -0.0292                                     
REMARK   3      L13:   0.0827 L23:  -0.6027                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0474 S12:  -0.0216 S13:   0.0598                       
REMARK   3      S21:  -0.0179 S22:   0.1407 S23:  -0.0814                       
REMARK   3      S31:  -0.0094 S32:   0.1136 S33:  -0.0344                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: ( CHAIN D AND RESID 1:340 )                            
REMARK   3    ORIGIN FOR THE GROUP (A):  16.7143  89.3490  71.5674              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5611 T22:   0.3423                                     
REMARK   3      T33:   0.4605 T12:  -0.0004                                     
REMARK   3      T13:   0.0218 T23:  -0.0894                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5490 L22:   0.3924                                     
REMARK   3      L33:   0.7284 L12:   0.0999                                     
REMARK   3      L13:   0.0554 L23:  -0.6223                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1011 S12:  -0.1046 S13:   0.0945                       
REMARK   3      S21:   0.0190 S22:   0.0296 S23:  -0.0682                       
REMARK   3      S31:  -0.0712 S32:   0.0161 S33:  -0.0630                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: ( CHAIN E AND ( RESID 1:340 OR RESID 400:400 ) )       
REMARK   3    ORIGIN FOR THE GROUP (A):  -6.0683  85.1200  61.0095              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4513 T22:   0.3766                                     
REMARK   3      T33:   0.4644 T12:   0.0732                                     
REMARK   3      T13:   0.1427 T23:   0.0049                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.4346 L22:   1.0912                                     
REMARK   3      L33:   0.5026 L12:   0.1222                                     
REMARK   3      L13:   0.2880 L23:  -0.1887                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0037 S12:  -0.0928 S13:   0.1706                       
REMARK   3      S21:   0.1518 S22:   0.0427 S23:   0.0042                       
REMARK   3      S31:  -0.0309 S32:  -0.1283 S33:  -0.0357                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: ( CHAIN B AND RESID 349:349 )                          
REMARK   3    ORIGIN FOR THE GROUP (A):  11.1460  92.0764  21.3201              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4550 T22:   0.8979                                     
REMARK   3      T33:   0.5442 T12:  -0.1085                                     
REMARK   3      T13:   0.0504 T23:   0.1431                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6579 L22:   0.8358                                     
REMARK   3      L33:   1.5486 L12:  -0.1641                                     
REMARK   3      L13:  -0.9762 L23:   0.1525                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2331 S12:  -0.4820 S13:  -0.4358                       
REMARK   3      S21:   0.0428 S22:   0.1415 S23:  -0.2460                       
REMARK   3      S31:  -0.0433 S32:   0.4882 S33:  -0.1314                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: ( CHAIN C AND RESID 350:350 )                          
REMARK   3    ORIGIN FOR THE GROUP (A):  34.7635  96.8591  33.2959              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4500 T22:   1.0713                                     
REMARK   3      T33:   0.7633 T12:  -0.1054                                     
REMARK   3      T13:   0.0049 T23:  -0.0710                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0082 L22:   0.0046                                     
REMARK   3      L33:   0.0325 L12:   0.0051                                     
REMARK   3      L13:  -0.0094 L23:   0.0059                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4851 S12:   0.2117 S13:   0.5204                       
REMARK   3      S21:   0.2400 S22:  -0.1429 S23:  -0.7987                       
REMARK   3      S31:  -0.0300 S32:   0.6690 S33:   0.0166                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: ( CHAIN D AND RESID 349:349 )                          
REMARK   3    ORIGIN FOR THE GROUP (A):  29.7999 108.6223  57.0448              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.4554 T22:   0.5014                                     
REMARK   3      T33:   0.7344 T12:  -0.2973                                     
REMARK   3      T13:   0.0893 T23:  -0.1256                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.4077 L22:   0.6734                                     
REMARK   3      L33:   0.1917 L12:  -0.9524                                     
REMARK   3      L13:  -0.5059 L23:   0.3522                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0728 S12:  -0.1314 S13:   0.3088                       
REMARK   3      S21:  -0.3635 S22:  -0.4778 S23:   0.8248                       
REMARK   3      S31:  -0.2435 S32:  -0.0124 S33:   0.3388                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: ( CHAIN E AND RESID 349:349 )                          
REMARK   3    ORIGIN FOR THE GROUP (A):   2.9549 110.9491  60.0067              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.0192 T22:   0.7875                                     
REMARK   3      T33:   1.1766 T12:  -0.2264                                     
REMARK   3      T13:   0.3092 T23:  -0.2598                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6287 L22:   1.3307                                     
REMARK   3      L33:   0.9148 L12:   0.3742                                     
REMARK   3      L13:   0.2838 L23:  -0.7674                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0963 S12:  -0.1903 S13:   0.0199                       
REMARK   3      S21:   0.1154 S22:  -0.3140 S23:   0.3028                       
REMARK   3      S31:   0.4110 S32:  -0.1272 S33:   0.0717                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: ( CHAIN A AND RESID 349:349 )                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -8.5152 100.8464  37.8231              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5098 T22:   0.8371                                     
REMARK   3      T33:   1.2436 T12:   0.0174                                     
REMARK   3      T13:  -0.1261 T23:  -0.0110                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0637 L22:   0.1136                                     
REMARK   3      L33:   0.0807 L12:   0.0800                                     
REMARK   3      L13:   0.0698 L23:   0.0769                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2469 S12:   0.0376 S13:   0.3372                       
REMARK   3      S21:  -0.3314 S22:   0.4295 S23:   0.5048                       
REMARK   3      S31:   0.1323 S32:  -0.0238 S33:  -0.3005                       
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    SELECTION: ( CHAIN N AND RESID 1:108 ) OR ( CHAIN F AND RESID     
REMARK   3               1:120 )                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  52.9602  46.9678  32.9938              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5505 T22:   0.8051                                     
REMARK   3      T33:   0.8533 T12:   0.0188                                     
REMARK   3      T13:   0.0702 T23:  -0.3424                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6209 L22:   1.5214                                     
REMARK   3      L33:   1.1503 L12:   0.7436                                     
REMARK   3      L13:  -0.8029 L23:  -0.3890                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0535 S12:   0.5156 S13:  -0.3098                       
REMARK   3      S21:  -0.0024 S22:   0.0770 S23:  -0.6481                       
REMARK   3      S31:   0.0374 S32:   0.1498 S33:  -0.1351                       
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    SELECTION: ( CHAIN N AND RESID 113:185 ) OR ( CHAIN F AND RESID   
REMARK   3               126:218 )                                              
REMARK   3    ORIGIN FOR THE GROUP (A):  82.4189  36.9760  23.6153              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2960 T22:   1.7406                                     
REMARK   3      T33:   1.4365 T12:   0.0941                                     
REMARK   3      T13:   0.1048 T23:  -0.2864                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5065 L22:   0.0425                                     
REMARK   3      L33:   0.1613 L12:  -0.0713                                     
REMARK   3      L13:   0.1338 L23:   0.0644                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0357 S12:   0.8348 S13:  -0.7173                       
REMARK   3      S21:  -0.2745 S22:  -0.5120 S23:  -0.3582                       
REMARK   3      S31:  -0.0656 S32:  -0.6763 S33:   0.0890                       
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    SELECTION: ( CHAIN K AND RESID 1:108 ) OR ( CHAIN G AND RESID     
REMARK   3               1:120 )                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  54.6859  73.3205  87.2710              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5625 T22:   0.8886                                     
REMARK   3      T33:   0.6229 T12:   0.1495                                     
REMARK   3      T13:  -0.1195 T23:  -0.2322                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8096 L22:   2.3339                                     
REMARK   3      L33:   1.6937 L12:  -0.1745                                     
REMARK   3      L13:   1.0011 L23:   0.6362                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1967 S12:  -0.0508 S13:  -0.0492                       
REMARK   3      S21:   0.0777 S22:   0.3817 S23:  -0.2376                       
REMARK   3      S31:  -0.1030 S32:   0.6323 S33:  -0.1656                       
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    SELECTION: ( CHAIN K AND RESID 113:210 ) OR ( CHAIN G AND RESID   
REMARK   3               126:221 )                                              
REMARK   3    ORIGIN FOR THE GROUP (A):  76.5983  71.4193 110.3253              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8796 T22:   0.7793                                     
REMARK   3      T33:   0.8237 T12:   0.0628                                     
REMARK   3      T13:  -0.2075 T23:  -0.0418                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1264 L22:   0.4055                                     
REMARK   3      L33:   1.4476 L12:   0.8484                                     
REMARK   3      L13:  -0.5481 L23:  -0.6386                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1935 S12:  -0.3086 S13:  -0.4341                       
REMARK   3      S21:   0.0118 S22:  -0.0740 S23:  -0.2744                       
REMARK   3      S31:  -0.1042 S32:  -0.0244 S33:   0.1211                       
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    SELECTION: ( CHAIN H AND RESID 1:120 ) OR ( CHAIN L AND RESID     
REMARK   3               1:108 )                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.9029  41.8944  17.5130              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4461 T22:   0.4441                                     
REMARK   3      T33:   0.4417 T12:   0.0063                                     
REMARK   3      T13:  -0.0865 T23:  -0.0023                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9868 L22:   0.8109                                     
REMARK   3      L33:   1.9260 L12:   0.3834                                     
REMARK   3      L13:  -0.2149 L23:   0.6778                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1711 S12:   0.2590 S13:  -0.1580                       
REMARK   3      S21:   0.0131 S22:  -0.1330 S23:   0.0303                       
REMARK   3      S31:  -0.1702 S32:  -0.1084 S33:   0.0009                       
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    SELECTION: ( CHAIN H AND RESID 126:221 ) OR ( CHAIN L AND RESID   
REMARK   3               113:210 )                                              
REMARK   3    ORIGIN FOR THE GROUP (A): -13.0002  20.4536  -7.4319              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5668 T22:   0.8221                                     
REMARK   3      T33:   0.6885 T12:  -0.1045                                     
REMARK   3      T13:  -0.1431 T23:  -0.2800                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.0269 L22:   2.0009                                     
REMARK   3      L33:   0.8464 L12:   0.2436                                     
REMARK   3      L13:   0.6103 L23:  -0.3099                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0814 S12:   0.5552 S13:  -0.3462                       
REMARK   3      S21:  -0.0736 S22:   0.1812 S23:  -0.1632                       
REMARK   3      S31:   0.0830 S32:  -0.1236 S33:  -0.1308                       
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    SELECTION: ( CHAIN I AND RESID 1:120 ) OR ( CHAIN O AND RESID     
REMARK   3               1:108 )                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  -1.0575  83.8174 105.3723              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8898 T22:   0.9750                                     
REMARK   3      T33:   0.5354 T12:  -0.2288                                     
REMARK   3      T13:   0.1537 T23:  -0.2147                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.3197 L22:   0.3010                                     
REMARK   3      L33:   0.6615 L12:   0.0191                                     
REMARK   3      L13:  -0.2536 L23:   0.7548                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2764 S12:  -0.4907 S13:   0.1418                       
REMARK   3      S21:   0.1526 S22:  -0.1419 S23:   0.0280                       
REMARK   3      S31:   0.1413 S32:   0.0043 S33:  -0.0487                       
REMARK   3   TLS GROUP : 18                                                     
REMARK   3    SELECTION: ( CHAIN I AND RESID 126:221 ) OR ( CHAIN O AND RESID   
REMARK   3               113:208 )                                              
REMARK   3    ORIGIN FOR THE GROUP (A): -10.6075  84.5614 138.3834              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.1949 T22:   1.5286                                     
REMARK   3      T33:   0.6924 T12:  -0.3934                                     
REMARK   3      T13:   0.2090 T23:  -0.1677                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2149 L22:   0.5384                                     
REMARK   3      L33:   0.2933 L12:   0.0044                                     
REMARK   3      L13:  -0.4929 L23:   0.0512                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5774 S12:   0.0113 S13:  -0.0262                       
REMARK   3      S21:  -0.1919 S22:   0.7629 S23:  -0.0155                       
REMARK   3      S31:   0.1100 S32:   0.0814 S33:  -0.0869                       
REMARK   3   TLS GROUP : 19                                                     
REMARK   3    SELECTION: ( CHAIN J AND RESID 1:120 ) OR ( CHAIN M AND RESID     
REMARK   3               1:108 )                                                
REMARK   3    ORIGIN FOR THE GROUP (A): -38.5740  63.9051  61.9458              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5596 T22:   0.4940                                     
REMARK   3      T33:   0.6343 T12:  -0.0304                                     
REMARK   3      T13:   0.1840 T23:   0.0822                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.5947 L22:   0.4951                                     
REMARK   3      L33:   1.5970 L12:   0.2599                                     
REMARK   3      L13:   0.2379 L23:   0.3186                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0042 S12:   0.0580 S13:   0.1737                       
REMARK   3      S21:   0.0955 S22:   0.0463 S23:   0.1178                       
REMARK   3      S31:   0.0469 S32:  -0.0786 S33:  -0.0143                       
REMARK   3   TLS GROUP : 20                                                     
REMARK   3    SELECTION: ( CHAIN J AND RESID 126:221 ) OR ( CHAIN M AND RESID   
REMARK   3               113:210 )                                              
REMARK   3    ORIGIN FOR THE GROUP (A): -68.3534  49.7655  65.5897              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6635 T22:   0.7584                                     
REMARK   3      T33:   1.0796 T12:   0.1468                                     
REMARK   3      T13:   0.1760 T23:   0.1690                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.3471 L22:   1.1582                                     
REMARK   3      L33:   2.0349 L12:   0.0621                                     
REMARK   3      L13:  -0.1142 L23:   0.9272                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1343 S12:   0.0707 S13:  -0.0698                       
REMARK   3      S21:   0.1100 S22:  -0.0659 S23:   0.8909                       
REMARK   3      S31:   0.2142 S32:  -0.2626 S33:   0.1151                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : 4                                           
REMARK   3   NCS GROUP : 1                                                      
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: CHAIN A AND (RESSEQ 1:340 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN B AND (RESSEQ 1:340 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 2716                                        
REMARK   3     RMSD               : 0.011                                       
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: CHAIN A AND (RESSEQ 1:340 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN C AND (RESSEQ 1:339 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 2706                                        
REMARK   3     RMSD               : 0.012                                       
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: CHAIN A AND (RESSEQ 1:340 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN D AND (RESSEQ 1:340 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 2716                                        
REMARK   3     RMSD               : 0.011                                       
REMARK   3    NCS OPERATOR : 4                                                  
REMARK   3     REFERENCE SELECTION: CHAIN A AND (RESSEQ 1:340 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN E AND (RESSEQ 1:340 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 2716                                        
REMARK   3     RMSD               : 0.011                                       
REMARK   3   NCS GROUP : 2                                                      
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: CHAIN F AND (RESSEQ 1:120 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN G AND (RESSEQ 1:120 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 949                                         
REMARK   3     RMSD               : 0.023                                       
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: CHAIN F AND (RESSEQ 1:120 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN H AND (RESSEQ 1:120 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 949                                         
REMARK   3     RMSD               : 0.011                                       
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: CHAIN F AND (RESSEQ 1:120 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN I AND (RESSEQ 1:120 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 949                                         
REMARK   3     RMSD               : 0.009                                       
REMARK   3    NCS OPERATOR : 4                                                  
REMARK   3     REFERENCE SELECTION: CHAIN F AND (RESSEQ 1:120 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN J AND (RESSEQ 1:120 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 949                                         
REMARK   3     RMSD               : 0.010                                       
REMARK   3   NCS GROUP : 3                                                      
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: CHAIN K AND (RESSEQ 1:108 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN L AND (RESSEQ 1:108 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 804                                         
REMARK   3     RMSD               : 0.011                                       
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: CHAIN K AND (RESSEQ 1:108 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN M AND (RESSEQ 1:108 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 804                                         
REMARK   3     RMSD               : 0.010                                       
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: CHAIN K AND (RESSEQ 1:108 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN N AND (RESSEQ 1:108 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 804                                         
REMARK   3     RMSD               : 0.009                                       
REMARK   3    NCS OPERATOR : 4                                                  
REMARK   3     REFERENCE SELECTION: CHAIN K AND (RESSEQ 1:108 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     SELECTION          : CHAIN O AND (RESSEQ 1:108 ) AND (NOT        
REMARK   3                          ELEMENT H)                                  
REMARK   3     ATOM PAIRS NUMBER  : 804                                         
REMARK   3     RMSD               : 0.032                                       
REMARK   3   NCS GROUP : 4                                                      
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: B349                                        
REMARK   3     SELECTION          : C350                                        
REMARK   3     ATOM PAIRS NUMBER  : 62                                          
REMARK   3     RMSD               : 0.010                                       
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: B349                                        
REMARK   3     SELECTION          : D349                                        
REMARK   3     ATOM PAIRS NUMBER  : 62                                          
REMARK   3     RMSD               : 0.008                                       
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: B349                                        
REMARK   3     SELECTION          : E349                                        
REMARK   3     ATOM PAIRS NUMBER  : 62                                          
REMARK   3     RMSD               : 0.008                                       
REMARK   3    NCS OPERATOR : 4                                                  
REMARK   3     REFERENCE SELECTION: B349                                        
REMARK   3     SELECTION          : A349                                        
REMARK   3     ATOM PAIRS NUMBER  : 62                                          
REMARK   3     RMSD               : 0.008                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3RI5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000064959.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 04-AUG-10                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 24-ID-C                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.979                              
REMARK 200  MONOCHROMATOR                  : CRYO-COOLED DOUBLE SI(111)         
REMARK 200                                   CRYSTAL MONOCHROMATOR              
REMARK 200  OPTICS                         : MIRRORS: BENT CYLINDERS, STRIPES   
REMARK 200                                   OF PT, RH AND CLEAR                
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 96197                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.400                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.8                               
REMARK 200  DATA REDUNDANCY                : 3.500                              
REMARK 200  R MERGE                    (I) : 0.11800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 10.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.40                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.52                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.68200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.700                              
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: PDB ENTRY 3RHW                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 69.15                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.99                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 21-23% PEG 400, 50 MM SODIUM CITRATE     
REMARK 280  PH 4.5, 70 MM SODIUM CHLORIDE, VAPOR DIFFUSION, HANGING DROP,       
REMARK 280  TEMPERATURE 277K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+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        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      286.73650            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       77.42150            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       77.42150            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      430.10475            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       77.42150            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       77.42150            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      143.36825            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       77.42150            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       77.42150            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000      430.10475            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       77.42150            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       77.42150            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      143.36825            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000      286.73650            
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: PENTADECAMERIC                    
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L, M, N, O                         
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     HIS A   341                                                      
REMARK 465     HIS A   342                                                      
REMARK 465     HIS A   343                                                      
REMARK 465     HIS A   344                                                      
REMARK 465     HIS A   345                                                      
REMARK 465     HIS A   346                                                      
REMARK 465     HIS A   347                                                      
REMARK 465     HIS B   341                                                      
REMARK 465     HIS B   342                                                      
REMARK 465     HIS B   343                                                      
REMARK 465     HIS B   344                                                      
REMARK 465     HIS B   345                                                      
REMARK 465     HIS B   346                                                      
REMARK 465     HIS B   347                                                      
REMARK 465     HIS C   340                                                      
REMARK 465     HIS C   341                                                      
REMARK 465     HIS C   342                                                      
REMARK 465     HIS C   343                                                      
REMARK 465     HIS C   344                                                      
REMARK 465     HIS C   345                                                      
REMARK 465     HIS C   346                                                      
REMARK 465     HIS C   347                                                      
REMARK 465     HIS D   341                                                      
REMARK 465     HIS D   342                                                      
REMARK 465     HIS D   343                                                      
REMARK 465     HIS D   344                                                      
REMARK 465     HIS D   345                                                      
REMARK 465     HIS D   346                                                      
REMARK 465     HIS D   347                                                      
REMARK 465     HIS E   341                                                      
REMARK 465     HIS E   342                                                      
REMARK 465     HIS E   343                                                      
REMARK 465     HIS E   344                                                      
REMARK 465     HIS E   345                                                      
REMARK 465     HIS E   346                                                      
REMARK 465     HIS E   347                                                      
REMARK 465     ALA F   134                                                      
REMARK 465     PRO F   135                                                      
REMARK 465     GLY F   136                                                      
REMARK 465     SER F   137                                                      
REMARK 465     ALA F   138                                                      
REMARK 465     ALA F   139                                                      
REMARK 465     GLN F   140                                                      
REMARK 465     THR F   141                                                      
REMARK 465     ASN F   142                                                      
REMARK 465     SER F   143                                                      
REMARK 465     MET F   144                                                      
REMARK 465     VAL F   145                                                      
REMARK 465     THR F   146                                                      
REMARK 465     LEU F   147                                                      
REMARK 465     GLY F   148                                                      
REMARK 465     SER F   188                                                      
REMARK 465     SER F   189                                                      
REMARK 465     VAL F   190                                                      
REMARK 465     THR F   191                                                      
REMARK 465     VAL F   192                                                      
REMARK 465     PRO F   193                                                      
REMARK 465     SER F   194                                                      
REMARK 465     SER F   195                                                      
REMARK 465     THR F   196                                                      
REMARK 465     TRP F   197                                                      
REMARK 465     PRO F   198                                                      
REMARK 465     SER F   199                                                      
REMARK 465     GLU F   200                                                      
REMARK 465     THR F   201                                                      
REMARK 465     VAL F   202                                                      
REMARK 465     ILE F   219                                                      
REMARK 465     VAL F   220                                                      
REMARK 465     PRO F   221                                                      
REMARK 465     GLY G   136                                                      
REMARK 465     SER G   137                                                      
REMARK 465     ALA G   138                                                      
REMARK 465     ALA G   139                                                      
REMARK 465     GLN G   140                                                      
REMARK 465     THR G   141                                                      
REMARK 465     ASN G   142                                                      
REMARK 465     SER G   143                                                      
REMARK 465     MET G   144                                                      
REMARK 465     VAL G   145                                                      
REMARK 465     THR G   146                                                      
REMARK 465     LEU G   147                                                      
REMARK 465     VAL G   192                                                      
REMARK 465     PRO G   193                                                      
REMARK 465     SER G   194                                                      
REMARK 465     SER G   195                                                      
REMARK 465     THR G   196                                                      
REMARK 465     TRP G   197                                                      
REMARK 465     PRO G   198                                                      
REMARK 465     SER G   199                                                      
REMARK 465     GLU G   200                                                      
REMARK 465     GLY I   136                                                      
REMARK 465     SER I   137                                                      
REMARK 465     ALA I   138                                                      
REMARK 465     ALA I   139                                                      
REMARK 465     GLN I   140                                                      
REMARK 465     THR I   141                                                      
REMARK 465     ASN I   142                                                      
REMARK 465     PHE I   155                                                      
REMARK 465     PRO I   156                                                      
REMARK 465     GLU I   157                                                      
REMARK 465     PRO I   158                                                      
REMARK 465     VAL I   159                                                      
REMARK 465     THR I   160                                                      
REMARK 465     VAL I   161                                                      
REMARK 465     THR I   162                                                      
REMARK 465     TRP I   163                                                      
REMARK 465     ASN I   164                                                      
REMARK 465     SER I   165                                                      
REMARK 465     GLY I   166                                                      
REMARK 465     SER I   167                                                      
REMARK 465     LEU I   168                                                      
REMARK 465     SER I   169                                                      
REMARK 465     ALA J   138                                                      
REMARK 465     ALA J   139                                                      
REMARK 465     GLN J   140                                                      
REMARK 465     THR J   141                                                      
REMARK 465     ASN J   142                                                      
REMARK 465     SER J   143                                                      
REMARK 465     ALA K   185                                                      
REMARK 465     ARG K   186                                                      
REMARK 465     ALA K   187                                                      
REMARK 465     TRP K   188                                                      
REMARK 465     GLU K   189                                                      
REMARK 465     ARG K   190                                                      
REMARK 465     HIS K   191                                                      
REMARK 465     SER K   192                                                      
REMARK 465     SER K   193                                                      
REMARK 465     TYR K   194                                                      
REMARK 465     SER K   195                                                      
REMARK 465     GLU N   126                                                      
REMARK 465     GLU N   127                                                      
REMARK 465     LEU N   128                                                      
REMARK 465     GLU N   129                                                      
REMARK 465     THR N   130                                                      
REMARK 465     ASN N   131                                                      
REMARK 465     LYS N   132                                                      
REMARK 465     ALA N   133                                                      
REMARK 465     THR N   148                                                      
REMARK 465     VAL N   149                                                      
REMARK 465     ASP N   150                                                      
REMARK 465     TRP N   151                                                      
REMARK 465     LYS N   152                                                      
REMARK 465     VAL N   153                                                      
REMARK 465     ASP N   154                                                      
REMARK 465     GLY N   155                                                      
REMARK 465     THR N   156                                                      
REMARK 465     PRO N   157                                                      
REMARK 465     VAL N   158                                                      
REMARK 465     ASN N   172                                                      
REMARK 465     ASN N   173                                                      
REMARK 465     LYS N   174                                                      
REMARK 465     TYR N   175                                                      
REMARK 465     MET N   176                                                      
REMARK 465     TYR N   180                                                      
REMARK 465     LEU N   181                                                      
REMARK 465     THR N   182                                                      
REMARK 465     ARG N   186                                                      
REMARK 465     ALA N   187                                                      
REMARK 465     TRP N   188                                                      
REMARK 465     GLU N   189                                                      
REMARK 465     ARG N   190                                                      
REMARK 465     HIS N   191                                                      
REMARK 465     SER N   192                                                      
REMARK 465     SER N   193                                                      
REMARK 465     TYR N   194                                                      
REMARK 465     SER N   195                                                      
REMARK 465     CYS N   196                                                      
REMARK 465     GLN N   197                                                      
REMARK 465     VAL N   198                                                      
REMARK 465     THR N   199                                                      
REMARK 465     HIS N   200                                                      
REMARK 465     GLU N   201                                                      
REMARK 465     GLY N   202                                                      
REMARK 465     HIS N   203                                                      
REMARK 465     THR N   204                                                      
REMARK 465     VAL N   205                                                      
REMARK 465     GLU N   206                                                      
REMARK 465     LYS N   207                                                      
REMARK 465     SER N   208                                                      
REMARK 465     LEU N   209                                                      
REMARK 465     SER N   210                                                      
REMARK 465     LYS O   152                                                      
REMARK 465     VAL O   153                                                      
REMARK 465     ASP O   154                                                      
REMARK 465     GLY O   155                                                      
REMARK 465     THR O   156                                                      
REMARK 465     PRO O   157                                                      
REMARK 465     VAL O   158                                                      
REMARK 465     THR O   159                                                      
REMARK 465     GLN O   160                                                      
REMARK 465     ARG O   190                                                      
REMARK 465     HIS O   191                                                      
REMARK 465     SER O   192                                                      
REMARK 465     SER O   193                                                      
REMARK 465     LEU O   209                                                      
REMARK 465     SER O   210                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  69    CG   CD   CE   NZ                                   
REMARK 470     LYS A 105    CG   CD   CE   NZ                                   
REMARK 470     LYS B  69    CG   CD   CE   NZ                                   
REMARK 470     LYS B 105    CG   CD   CE   NZ                                   
REMARK 470     LYS C  69    CG   CD   CE   NZ                                   
REMARK 470     LYS C 105    CG   CD   CE   NZ                                   
REMARK 470     LYS D  69    CG   CD   CE   NZ                                   
REMARK 470     LYS D 105    CG   CD   CE   NZ                                   
REMARK 470     LYS E  69    CG   CD   CE   NZ                                   
REMARK 470     LYS E 105    CG   CD   CE   NZ                                   
REMARK 470     LYS F 214    CG   CD   CE   NZ                                   
REMARK 470     VAL F 215    CG1  CG2                                            
REMARK 470     LYS F 217    CG   CD   CE   NZ                                   
REMARK 470     LYS F 218    CG   CD   CE   NZ                                   
REMARK 470     LYS G 214    CG   CD   CE   NZ                                   
REMARK 470     MET J 144    CG   SD   CE                                        
REMARK 470     ARG M 186    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     HIS M 203    CG   ND1  CD2  CE1  NE2                             
REMARK 470     PHE N 121    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     MET N 162    CG   SD   CE                                        
REMARK 470     GLU O 129    CG   CD   OE1  OE2                                  
REMARK 470     LYS O 132    CG   CD   CE   NZ                                   
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   ND2  ASN E   185     C2   NAG E   400              2.07            
REMARK 500   ND2  ASN C   185     C2   NAG C   400              2.14            
REMARK 500   ND2  ASN B   185     C2   NAG B   400              2.14            
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    LYS A  41       66.57     38.27                                   
REMARK 500    VAL A  68     -105.73     53.20                                   
REMARK 500    ASP A  71        2.69     59.09                                   
REMARK 500    ASP A 104      -98.54     59.97                                   
REMARK 500    TYR A 137      -64.64    -22.56                                   
REMARK 500    MET A 139       69.07   -111.57                                   
REMARK 500    THR A 154     -157.85    -85.77                                   
REMARK 500    SER A 166       72.53     43.23                                   
REMARK 500    LEU A 220      -61.30   -135.82                                   
REMARK 500    VAL A 233        1.40    -67.94                                   
REMARK 500    LYS B  41       66.81     38.20                                   
REMARK 500    VAL B  68     -105.70     53.08                                   
REMARK 500    ASP B  71        2.78     59.27                                   
REMARK 500    ASP B 104      -99.02     59.84                                   
REMARK 500    TYR B 137      -64.15    -22.49                                   
REMARK 500    MET B 139       69.38   -111.65                                   
REMARK 500    THR B 154     -158.15    -86.02                                   
REMARK 500    SER B 166       72.32     44.24                                   
REMARK 500    LEU B 220      -61.42   -135.99                                   
REMARK 500    VAL B 233        1.35    -67.69                                   
REMARK 500    LYS C  41       66.45     38.39                                   
REMARK 500    VAL C  68     -105.90     52.87                                   
REMARK 500    ASP C  71        2.85     59.34                                   
REMARK 500    ASP C 104      -99.10     60.17                                   
REMARK 500    TYR C 137      -64.49    -22.51                                   
REMARK 500    MET C 139       69.36   -111.46                                   
REMARK 500    THR C 154     -157.96    -85.85                                   
REMARK 500    SER C 166       72.37     44.09                                   
REMARK 500    LEU C 220      -60.47   -135.61                                   
REMARK 500    VAL C 233        1.24    -67.93                                   
REMARK 500    LYS D  41       66.72     38.45                                   
REMARK 500    VAL D  68     -105.94     53.44                                   
REMARK 500    ASP D  71        2.95     59.23                                   
REMARK 500    ASP D 104      -99.03     59.87                                   
REMARK 500    TYR D 137      -64.39    -22.71                                   
REMARK 500    MET D 139       69.33   -111.84                                   
REMARK 500    THR D 154     -158.49    -86.35                                   
REMARK 500    SER D 166       72.55     43.62                                   
REMARK 500    LEU D 220      -61.08   -136.10                                   
REMARK 500    VAL D 233        1.50    -67.59                                   
REMARK 500    LYS E  41       66.62     38.36                                   
REMARK 500    VAL E  68     -105.80     53.33                                   
REMARK 500    ASP E  71        2.24     59.45                                   
REMARK 500    ASP E 104      -98.80     59.66                                   
REMARK 500    TYR E 137      -64.65    -22.89                                   
REMARK 500    MET E 139       69.58   -111.38                                   
REMARK 500    THR E 154     -158.15    -85.41                                   
REMARK 500    SER E 166       72.76     43.53                                   
REMARK 500    LEU E 220      -60.82   -135.92                                   
REMARK 500    VAL E 233        1.73    -68.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     135 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     LMT A  350                                                       
REMARK 610     LMT A  351                                                       
REMARK 610     LMT B  350                                                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3RHW   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN BUT IN THE ABSENCE OF THE LIGAND PICROTOXIN.        
DBREF  3RI5 A    1   302  UNP    O17793   O17793_CAEEL    62    363             
DBREF  3RI5 A  312   338  UNP    O17793   O17793_CAEEL   428    454             
DBREF  3RI5 B    1   302  UNP    O17793   O17793_CAEEL    62    363             
DBREF  3RI5 B  312   338  UNP    O17793   O17793_CAEEL   428    454             
DBREF  3RI5 C    1   302  UNP    O17793   O17793_CAEEL    62    363             
DBREF  3RI5 C  312   338  UNP    O17793   O17793_CAEEL   428    454             
DBREF  3RI5 D    1   302  UNP    O17793   O17793_CAEEL    62    363             
DBREF  3RI5 D  312   338  UNP    O17793   O17793_CAEEL   428    454             
DBREF  3RI5 E    1   302  UNP    O17793   O17793_CAEEL    62    363             
DBREF  3RI5 E  312   338  UNP    O17793   O17793_CAEEL   428    454             
DBREF  3RI5 F    1   221  PDB    3RI5     3RI5             1    221             
DBREF  3RI5 G    1   221  PDB    3RI5     3RI5             1    221             
DBREF  3RI5 H    1   221  PDB    3RI5     3RI5             1    221             
DBREF  3RI5 I    1   221  PDB    3RI5     3RI5             1    221             
DBREF  3RI5 J    1   221  PDB    3RI5     3RI5             1    221             
DBREF  3RI5 K    1   210  PDB    3RI5     3RI5             1    210             
DBREF  3RI5 L    1   210  PDB    3RI5     3RI5             1    210             
DBREF  3RI5 M    1   210  PDB    3RI5     3RI5             1    210             
DBREF  3RI5 N    1   210  PDB    3RI5     3RI5             1    210             
DBREF  3RI5 O    1   210  PDB    3RI5     3RI5             1    210             
SEQADV 3RI5 ALA A  303  UNP  O17793              LINKER                         
SEQADV 3RI5 GLY A  304  UNP  O17793              LINKER                         
SEQADV 3RI5 THR A  305  UNP  O17793              LINKER                         
SEQADV 3RI5 HIS A  340  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS A  341  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS A  342  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS A  343  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS A  344  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS A  345  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS A  346  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS A  347  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 ALA B  303  UNP  O17793              LINKER                         
SEQADV 3RI5 GLY B  304  UNP  O17793              LINKER                         
SEQADV 3RI5 THR B  305  UNP  O17793              LINKER                         
SEQADV 3RI5 HIS B  340  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS B  341  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS B  342  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS B  343  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS B  344  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS B  345  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS B  346  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS B  347  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 ALA C  303  UNP  O17793              LINKER                         
SEQADV 3RI5 GLY C  304  UNP  O17793              LINKER                         
SEQADV 3RI5 THR C  305  UNP  O17793              LINKER                         
SEQADV 3RI5 HIS C  340  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS C  341  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS C  342  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS C  343  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS C  344  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS C  345  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS C  346  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS C  347  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 ALA D  303  UNP  O17793              LINKER                         
SEQADV 3RI5 GLY D  304  UNP  O17793              LINKER                         
SEQADV 3RI5 THR D  305  UNP  O17793              LINKER                         
SEQADV 3RI5 HIS D  340  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS D  341  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS D  342  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS D  343  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS D  344  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS D  345  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS D  346  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS D  347  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 ALA E  303  UNP  O17793              LINKER                         
SEQADV 3RI5 GLY E  304  UNP  O17793              LINKER                         
SEQADV 3RI5 THR E  305  UNP  O17793              LINKER                         
SEQADV 3RI5 HIS E  340  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS E  341  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS E  342  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS E  343  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS E  344  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS E  345  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS E  346  UNP  O17793              EXPRESSION TAG                 
SEQADV 3RI5 HIS E  347  UNP  O17793              EXPRESSION TAG                 
SEQRES   1 A  347  SER ASP SER LYS ILE LEU ALA HIS LEU PHE THR SER GLY          
SEQRES   2 A  347  TYR ASP PHE ARG VAL ARG PRO PRO THR ASP ASN GLY GLY          
SEQRES   3 A  347  PRO VAL VAL VAL SER VAL ASN MET LEU LEU ARG THR ILE          
SEQRES   4 A  347  SER LYS ILE ASP VAL VAL ASN MET GLU TYR SER ALA GLN          
SEQRES   5 A  347  LEU THR LEU ARG GLU SER TRP ILE ASP LYS ARG LEU SER          
SEQRES   6 A  347  TYR GLY VAL LYS GLY ASP GLY GLN PRO ASP PHE VAL ILE          
SEQRES   7 A  347  LEU THR VAL GLY HIS GLN ILE TRP MET PRO ASP THR PHE          
SEQRES   8 A  347  PHE PRO ASN GLU LYS GLN ALA TYR LYS HIS THR ILE ASP          
SEQRES   9 A  347  LYS PRO ASN VAL LEU ILE ARG ILE HIS ASN ASP GLY THR          
SEQRES  10 A  347  VAL LEU TYR SER VAL ARG ILE SER LEU VAL LEU SER CYS          
SEQRES  11 A  347  PRO MET TYR LEU GLN TYR TYR PRO MET ASP VAL GLN GLN          
SEQRES  12 A  347  CYS SER ILE ASP LEU ALA SER TYR ALA TYR THR THR LYS          
SEQRES  13 A  347  ASP ILE GLU TYR LEU TRP LYS GLU HIS SER PRO LEU GLN          
SEQRES  14 A  347  LEU LYS VAL GLY LEU SER SER SER LEU PRO SER PHE GLN          
SEQRES  15 A  347  LEU THR ASN THR SER THR THR TYR CYS THR SER VAL THR          
SEQRES  16 A  347  ASN THR GLY ILE TYR SER CYS LEU ARG THR THR ILE GLN          
SEQRES  17 A  347  LEU LYS ARG GLU PHE SER PHE TYR LEU LEU GLN LEU TYR          
SEQRES  18 A  347  ILE PRO SER CYS MET LEU VAL ILE VAL SER TRP VAL SER          
SEQRES  19 A  347  PHE TRP PHE ASP ARG THR ALA ILE PRO ALA ARG VAL THR          
SEQRES  20 A  347  LEU GLY VAL THR THR LEU LEU THR MET THR ALA GLN SER          
SEQRES  21 A  347  ALA GLY ILE ASN SER GLN LEU PRO PRO VAL SER TYR ILE          
SEQRES  22 A  347  LYS ALA ILE ASP VAL TRP ILE GLY ALA CYS MET THR PHE          
SEQRES  23 A  347  ILE PHE CYS ALA LEU LEU GLU PHE ALA LEU VAL ASN HIS          
SEQRES  24 A  347  ILE ALA ASN ALA GLY THR THR GLU TRP ASN ASP ILE SER          
SEQRES  25 A  347  LYS ARG VAL ASP LEU ILE SER ARG ALA LEU PHE PRO VAL          
SEQRES  26 A  347  LEU PHE PHE VAL PHE ASN ILE LEU TYR TRP SER ARG PHE          
SEQRES  27 A  347  GLY HIS HIS HIS HIS HIS HIS HIS HIS                          
SEQRES   1 B  347  SER ASP SER LYS ILE LEU ALA HIS LEU PHE THR SER GLY          
SEQRES   2 B  347  TYR ASP PHE ARG VAL ARG PRO PRO THR ASP ASN GLY GLY          
SEQRES   3 B  347  PRO VAL VAL VAL SER VAL ASN MET LEU LEU ARG THR ILE          
SEQRES   4 B  347  SER LYS ILE ASP VAL VAL ASN MET GLU TYR SER ALA GLN          
SEQRES   5 B  347  LEU THR LEU ARG GLU SER TRP ILE ASP LYS ARG LEU SER          
SEQRES   6 B  347  TYR GLY VAL LYS GLY ASP GLY GLN PRO ASP PHE VAL ILE          
SEQRES   7 B  347  LEU THR VAL GLY HIS GLN ILE TRP MET PRO ASP THR PHE          
SEQRES   8 B  347  PHE PRO ASN GLU LYS GLN ALA TYR LYS HIS THR ILE ASP          
SEQRES   9 B  347  LYS PRO ASN VAL LEU ILE ARG ILE HIS ASN ASP GLY THR          
SEQRES  10 B  347  VAL LEU TYR SER VAL ARG ILE SER LEU VAL LEU SER CYS          
SEQRES  11 B  347  PRO MET TYR LEU GLN TYR TYR PRO MET ASP VAL GLN GLN          
SEQRES  12 B  347  CYS SER ILE ASP LEU ALA SER TYR ALA TYR THR THR LYS          
SEQRES  13 B  347  ASP ILE GLU TYR LEU TRP LYS GLU HIS SER PRO LEU GLN          
SEQRES  14 B  347  LEU LYS VAL GLY LEU SER SER SER LEU PRO SER PHE GLN          
SEQRES  15 B  347  LEU THR ASN THR SER THR THR TYR CYS THR SER VAL THR          
SEQRES  16 B  347  ASN THR GLY ILE TYR SER CYS LEU ARG THR THR ILE GLN          
SEQRES  17 B  347  LEU LYS ARG GLU PHE SER PHE TYR LEU LEU GLN LEU TYR          
SEQRES  18 B  347  ILE PRO SER CYS MET LEU VAL ILE VAL SER TRP VAL SER          
SEQRES  19 B  347  PHE TRP PHE ASP ARG THR ALA ILE PRO ALA ARG VAL THR          
SEQRES  20 B  347  LEU GLY VAL THR THR LEU LEU THR MET THR ALA GLN SER          
SEQRES  21 B  347  ALA GLY ILE ASN SER GLN LEU PRO PRO VAL SER TYR ILE          
SEQRES  22 B  347  LYS ALA ILE ASP VAL TRP ILE GLY ALA CYS MET THR PHE          
SEQRES  23 B  347  ILE PHE CYS ALA LEU LEU GLU PHE ALA LEU VAL ASN HIS          
SEQRES  24 B  347  ILE ALA ASN ALA GLY THR THR GLU TRP ASN ASP ILE SER          
SEQRES  25 B  347  LYS ARG VAL ASP LEU ILE SER ARG ALA LEU PHE PRO VAL          
SEQRES  26 B  347  LEU PHE PHE VAL PHE ASN ILE LEU TYR TRP SER ARG PHE          
SEQRES  27 B  347  GLY HIS HIS HIS HIS HIS HIS HIS HIS                          
SEQRES   1 C  347  SER ASP SER LYS ILE LEU ALA HIS LEU PHE THR SER GLY          
SEQRES   2 C  347  TYR ASP PHE ARG VAL ARG PRO PRO THR ASP ASN GLY GLY          
SEQRES   3 C  347  PRO VAL VAL VAL SER VAL ASN MET LEU LEU ARG THR ILE          
SEQRES   4 C  347  SER LYS ILE ASP VAL VAL ASN MET GLU TYR SER ALA GLN          
SEQRES   5 C  347  LEU THR LEU ARG GLU SER TRP ILE ASP LYS ARG LEU SER          
SEQRES   6 C  347  TYR GLY VAL LYS GLY ASP GLY GLN PRO ASP PHE VAL ILE          
SEQRES   7 C  347  LEU THR VAL GLY HIS GLN ILE TRP MET PRO ASP THR PHE          
SEQRES   8 C  347  PHE PRO ASN GLU LYS GLN ALA TYR LYS HIS THR ILE ASP          
SEQRES   9 C  347  LYS PRO ASN VAL LEU ILE ARG ILE HIS ASN ASP GLY THR          
SEQRES  10 C  347  VAL LEU TYR SER VAL ARG ILE SER LEU VAL LEU SER CYS          
SEQRES  11 C  347  PRO MET TYR LEU GLN TYR TYR PRO MET ASP VAL GLN GLN          
SEQRES  12 C  347  CYS SER ILE ASP LEU ALA SER TYR ALA TYR THR THR LYS          
SEQRES  13 C  347  ASP ILE GLU TYR LEU TRP LYS GLU HIS SER PRO LEU GLN          
SEQRES  14 C  347  LEU LYS VAL GLY LEU SER SER SER LEU PRO SER PHE GLN          
SEQRES  15 C  347  LEU THR ASN THR SER THR THR TYR CYS THR SER VAL THR          
SEQRES  16 C  347  ASN THR GLY ILE TYR SER CYS LEU ARG THR THR ILE GLN          
SEQRES  17 C  347  LEU LYS ARG GLU PHE SER PHE TYR LEU LEU GLN LEU TYR          
SEQRES  18 C  347  ILE PRO SER CYS MET LEU VAL ILE VAL SER TRP VAL SER          
SEQRES  19 C  347  PHE TRP PHE ASP ARG THR ALA ILE PRO ALA ARG VAL THR          
SEQRES  20 C  347  LEU GLY VAL THR THR LEU LEU THR MET THR ALA GLN SER          
SEQRES  21 C  347  ALA GLY ILE ASN SER GLN LEU PRO PRO VAL SER TYR ILE          
SEQRES  22 C  347  LYS ALA ILE ASP VAL TRP ILE GLY ALA CYS MET THR PHE          
SEQRES  23 C  347  ILE PHE CYS ALA LEU LEU GLU PHE ALA LEU VAL ASN HIS          
SEQRES  24 C  347  ILE ALA ASN ALA GLY THR THR GLU TRP ASN ASP ILE SER          
SEQRES  25 C  347  LYS ARG VAL ASP LEU ILE SER ARG ALA LEU PHE PRO VAL          
SEQRES  26 C  347  LEU PHE PHE VAL PHE ASN ILE LEU TYR TRP SER ARG PHE          
SEQRES  27 C  347  GLY HIS HIS HIS HIS HIS HIS HIS HIS                          
SEQRES   1 D  347  SER ASP SER LYS ILE LEU ALA HIS LEU PHE THR SER GLY          
SEQRES   2 D  347  TYR ASP PHE ARG VAL ARG PRO PRO THR ASP ASN GLY GLY          
SEQRES   3 D  347  PRO VAL VAL VAL SER VAL ASN MET LEU LEU ARG THR ILE          
SEQRES   4 D  347  SER LYS ILE ASP VAL VAL ASN MET GLU TYR SER ALA GLN          
SEQRES   5 D  347  LEU THR LEU ARG GLU SER TRP ILE ASP LYS ARG LEU SER          
SEQRES   6 D  347  TYR GLY VAL LYS GLY ASP GLY GLN PRO ASP PHE VAL ILE          
SEQRES   7 D  347  LEU THR VAL GLY HIS GLN ILE TRP MET PRO ASP THR PHE          
SEQRES   8 D  347  PHE PRO ASN GLU LYS GLN ALA TYR LYS HIS THR ILE ASP          
SEQRES   9 D  347  LYS PRO ASN VAL LEU ILE ARG ILE HIS ASN ASP GLY THR          
SEQRES  10 D  347  VAL LEU TYR SER VAL ARG ILE SER LEU VAL LEU SER CYS          
SEQRES  11 D  347  PRO MET TYR LEU GLN TYR TYR PRO MET ASP VAL GLN GLN          
SEQRES  12 D  347  CYS SER ILE ASP LEU ALA SER TYR ALA TYR THR THR LYS          
SEQRES  13 D  347  ASP ILE GLU TYR LEU TRP LYS GLU HIS SER PRO LEU GLN          
SEQRES  14 D  347  LEU LYS VAL GLY LEU SER SER SER LEU PRO SER PHE GLN          
SEQRES  15 D  347  LEU THR ASN THR SER THR THR TYR CYS THR SER VAL THR          
SEQRES  16 D  347  ASN THR GLY ILE TYR SER CYS LEU ARG THR THR ILE GLN          
SEQRES  17 D  347  LEU LYS ARG GLU PHE SER PHE TYR LEU LEU GLN LEU TYR          
SEQRES  18 D  347  ILE PRO SER CYS MET LEU VAL ILE VAL SER TRP VAL SER          
SEQRES  19 D  347  PHE TRP PHE ASP ARG THR ALA ILE PRO ALA ARG VAL THR          
SEQRES  20 D  347  LEU GLY VAL THR THR LEU LEU THR MET THR ALA GLN SER          
SEQRES  21 D  347  ALA GLY ILE ASN SER GLN LEU PRO PRO VAL SER TYR ILE          
SEQRES  22 D  347  LYS ALA ILE ASP VAL TRP ILE GLY ALA CYS MET THR PHE          
SEQRES  23 D  347  ILE PHE CYS ALA LEU LEU GLU PHE ALA LEU VAL ASN HIS          
SEQRES  24 D  347  ILE ALA ASN ALA GLY THR THR GLU TRP ASN ASP ILE SER          
SEQRES  25 D  347  LYS ARG VAL ASP LEU ILE SER ARG ALA LEU PHE PRO VAL          
SEQRES  26 D  347  LEU PHE PHE VAL PHE ASN ILE LEU TYR TRP SER ARG PHE          
SEQRES  27 D  347  GLY HIS HIS HIS HIS HIS HIS HIS HIS                          
SEQRES   1 E  347  SER ASP SER LYS ILE LEU ALA HIS LEU PHE THR SER GLY          
SEQRES   2 E  347  TYR ASP PHE ARG VAL ARG PRO PRO THR ASP ASN GLY GLY          
SEQRES   3 E  347  PRO VAL VAL VAL SER VAL ASN MET LEU LEU ARG THR ILE          
SEQRES   4 E  347  SER LYS ILE ASP VAL VAL ASN MET GLU TYR SER ALA GLN          
SEQRES   5 E  347  LEU THR LEU ARG GLU SER TRP ILE ASP LYS ARG LEU SER          
SEQRES   6 E  347  TYR GLY VAL LYS GLY ASP GLY GLN PRO ASP PHE VAL ILE          
SEQRES   7 E  347  LEU THR VAL GLY HIS GLN ILE TRP MET PRO ASP THR PHE          
SEQRES   8 E  347  PHE PRO ASN GLU LYS GLN ALA TYR LYS HIS THR ILE ASP          
SEQRES   9 E  347  LYS PRO ASN VAL LEU ILE ARG ILE HIS ASN ASP GLY THR          
SEQRES  10 E  347  VAL LEU TYR SER VAL ARG ILE SER LEU VAL LEU SER CYS          
SEQRES  11 E  347  PRO MET TYR LEU GLN TYR TYR PRO MET ASP VAL GLN GLN          
SEQRES  12 E  347  CYS SER ILE ASP LEU ALA SER TYR ALA TYR THR THR LYS          
SEQRES  13 E  347  ASP ILE GLU TYR LEU TRP LYS GLU HIS SER PRO LEU GLN          
SEQRES  14 E  347  LEU LYS VAL GLY LEU SER SER SER LEU PRO SER PHE GLN          
SEQRES  15 E  347  LEU THR ASN THR SER THR THR TYR CYS THR SER VAL THR          
SEQRES  16 E  347  ASN THR GLY ILE TYR SER CYS LEU ARG THR THR ILE GLN          
SEQRES  17 E  347  LEU LYS ARG GLU PHE SER PHE TYR LEU LEU GLN LEU TYR          
SEQRES  18 E  347  ILE PRO SER CYS MET LEU VAL ILE VAL SER TRP VAL SER          
SEQRES  19 E  347  PHE TRP PHE ASP ARG THR ALA ILE PRO ALA ARG VAL THR          
SEQRES  20 E  347  LEU GLY VAL THR THR LEU LEU THR MET THR ALA GLN SER          
SEQRES  21 E  347  ALA GLY ILE ASN SER GLN LEU PRO PRO VAL SER TYR ILE          
SEQRES  22 E  347  LYS ALA ILE ASP VAL TRP ILE GLY ALA CYS MET THR PHE          
SEQRES  23 E  347  ILE PHE CYS ALA LEU LEU GLU PHE ALA LEU VAL ASN HIS          
SEQRES  24 E  347  ILE ALA ASN ALA GLY THR THR GLU TRP ASN ASP ILE SER          
SEQRES  25 E  347  LYS ARG VAL ASP LEU ILE SER ARG ALA LEU PHE PRO VAL          
SEQRES  26 E  347  LEU PHE PHE VAL PHE ASN ILE LEU TYR TRP SER ARG PHE          
SEQRES  27 E  347  GLY HIS HIS HIS HIS HIS HIS HIS HIS                          
SEQRES   1 F  221  GLU VAL GLN LEU GLN GLN SER GLY PRO GLU LEU VAL ARG          
SEQRES   2 F  221  PRO GLY ALA SER MET LYS ILE SER CYS LYS ALA SER GLY          
SEQRES   3 F  221  TYR SER PHE THR GLY TYR THR MET ASN TRP VAL LYS GLN          
SEQRES   4 F  221  SER HIS GLY LYS ASN LEU GLU TRP ILE GLY LEU ILE ASN          
SEQRES   5 F  221  PRO TYR ASN GLY GLY THR SER TYR ASN GLN LYS PHE LYS          
SEQRES   6 F  221  GLY LYS ALA THR LEU THR VAL ASP LYS SER SER SER THR          
SEQRES   7 F  221  ALA TYR MET GLU LEU LEU SER LEU THR SER GLU ASP SER          
SEQRES   8 F  221  ALA VAL TYR TYR CYS ALA ARG ASP GLY ASP TYR TYR ARG          
SEQRES   9 F  221  TYR GLY ARG TYR PHE ASP TYR TRP GLY GLN GLY THR THR          
SEQRES  10 F  221  LEU THR VAL SER SER ALA LYS THR THR PRO PRO SER VAL          
SEQRES  11 F  221  TYR PRO LEU ALA PRO GLY SER ALA ALA GLN THR ASN SER          
SEQRES  12 F  221  MET VAL THR LEU GLY CYS LEU VAL LYS GLY TYR PHE PRO          
SEQRES  13 F  221  GLU PRO VAL THR VAL THR TRP ASN SER GLY SER LEU SER          
SEQRES  14 F  221  SER GLY VAL HIS THR PHE PRO ALA VAL LEU GLN SER ASP          
SEQRES  15 F  221  LEU TYR THR LEU SER SER SER VAL THR VAL PRO SER SER          
SEQRES  16 F  221  THR TRP PRO SER GLU THR VAL THR CYS ASN VAL ALA HIS          
SEQRES  17 F  221  PRO ALA SER SER THR LYS VAL ASP LYS LYS ILE VAL PRO          
SEQRES   1 G  221  GLU VAL GLN LEU GLN GLN SER GLY PRO GLU LEU VAL ARG          
SEQRES   2 G  221  PRO GLY ALA SER MET LYS ILE SER CYS LYS ALA SER GLY          
SEQRES   3 G  221  TYR SER PHE THR GLY TYR THR MET ASN TRP VAL LYS GLN          
SEQRES   4 G  221  SER HIS GLY LYS ASN LEU GLU TRP ILE GLY LEU ILE ASN          
SEQRES   5 G  221  PRO TYR ASN GLY GLY THR SER TYR ASN GLN LYS PHE LYS          
SEQRES   6 G  221  GLY LYS ALA THR LEU THR VAL ASP LYS SER SER SER THR          
SEQRES   7 G  221  ALA TYR MET GLU LEU LEU SER LEU THR SER GLU ASP SER          
SEQRES   8 G  221  ALA VAL TYR TYR CYS ALA ARG ASP GLY ASP TYR TYR ARG          
SEQRES   9 G  221  TYR GLY ARG TYR PHE ASP TYR TRP GLY GLN GLY THR THR          
SEQRES  10 G  221  LEU THR VAL SER SER ALA LYS THR THR PRO PRO SER VAL          
SEQRES  11 G  221  TYR PRO LEU ALA PRO GLY SER ALA ALA GLN THR ASN SER          
SEQRES  12 G  221  MET VAL THR LEU GLY CYS LEU VAL LYS GLY TYR PHE PRO          
SEQRES  13 G  221  GLU PRO VAL THR VAL THR TRP ASN SER GLY SER LEU SER          
SEQRES  14 G  221  SER GLY VAL HIS THR PHE PRO ALA VAL LEU GLN SER ASP          
SEQRES  15 G  221  LEU TYR THR LEU SER SER SER VAL THR VAL PRO SER SER          
SEQRES  16 G  221  THR TRP PRO SER GLU THR VAL THR CYS ASN VAL ALA HIS          
SEQRES  17 G  221  PRO ALA SER SER THR LYS VAL ASP LYS LYS ILE VAL PRO          
SEQRES   1 H  221  GLU VAL GLN LEU GLN GLN SER GLY PRO GLU LEU VAL ARG          
SEQRES   2 H  221  PRO GLY ALA SER MET LYS ILE SER CYS LYS ALA SER GLY          
SEQRES   3 H  221  TYR SER PHE THR GLY TYR THR MET ASN TRP VAL LYS GLN          
SEQRES   4 H  221  SER HIS GLY LYS ASN LEU GLU TRP ILE GLY LEU ILE ASN          
SEQRES   5 H  221  PRO TYR ASN GLY GLY THR SER TYR ASN GLN LYS PHE LYS          
SEQRES   6 H  221  GLY LYS ALA THR LEU THR VAL ASP LYS SER SER SER THR          
SEQRES   7 H  221  ALA TYR MET GLU LEU LEU SER LEU THR SER GLU ASP SER          
SEQRES   8 H  221  ALA VAL TYR TYR CYS ALA ARG ASP GLY ASP TYR TYR ARG          
SEQRES   9 H  221  TYR GLY ARG TYR PHE ASP TYR TRP GLY GLN GLY THR THR          
SEQRES  10 H  221  LEU THR VAL SER SER ALA LYS THR THR PRO PRO SER VAL          
SEQRES  11 H  221  TYR PRO LEU ALA PRO GLY SER ALA ALA GLN THR ASN SER          
SEQRES  12 H  221  MET VAL THR LEU GLY CYS LEU VAL LYS GLY TYR PHE PRO          
SEQRES  13 H  221  GLU PRO VAL THR VAL THR TRP ASN SER GLY SER LEU SER          
SEQRES  14 H  221  SER GLY VAL HIS THR PHE PRO ALA VAL LEU GLN SER ASP          
SEQRES  15 H  221  LEU TYR THR LEU SER SER SER VAL THR VAL PRO SER SER          
SEQRES  16 H  221  THR TRP PRO SER GLU THR VAL THR CYS ASN VAL ALA HIS          
SEQRES  17 H  221  PRO ALA SER SER THR LYS VAL ASP LYS LYS ILE VAL PRO          
SEQRES   1 I  221  GLU VAL GLN LEU GLN GLN SER GLY PRO GLU LEU VAL ARG          
SEQRES   2 I  221  PRO GLY ALA SER MET LYS ILE SER CYS LYS ALA SER GLY          
SEQRES   3 I  221  TYR SER PHE THR GLY TYR THR MET ASN TRP VAL LYS GLN          
SEQRES   4 I  221  SER HIS GLY LYS ASN LEU GLU TRP ILE GLY LEU ILE ASN          
SEQRES   5 I  221  PRO TYR ASN GLY GLY THR SER TYR ASN GLN LYS PHE LYS          
SEQRES   6 I  221  GLY LYS ALA THR LEU THR VAL ASP LYS SER SER SER THR          
SEQRES   7 I  221  ALA TYR MET GLU LEU LEU SER LEU THR SER GLU ASP SER          
SEQRES   8 I  221  ALA VAL TYR TYR CYS ALA ARG ASP GLY ASP TYR TYR ARG          
SEQRES   9 I  221  TYR GLY ARG TYR PHE ASP TYR TRP GLY GLN GLY THR THR          
SEQRES  10 I  221  LEU THR VAL SER SER ALA LYS THR THR PRO PRO SER VAL          
SEQRES  11 I  221  TYR PRO LEU ALA PRO GLY SER ALA ALA GLN THR ASN SER          
SEQRES  12 I  221  MET VAL THR LEU GLY CYS LEU VAL LYS GLY TYR PHE PRO          
SEQRES  13 I  221  GLU PRO VAL THR VAL THR TRP ASN SER GLY SER LEU SER          
SEQRES  14 I  221  SER GLY VAL HIS THR PHE PRO ALA VAL LEU GLN SER ASP          
SEQRES  15 I  221  LEU TYR THR LEU SER SER SER VAL THR VAL PRO SER SER          
SEQRES  16 I  221  THR TRP PRO SER GLU THR VAL THR CYS ASN VAL ALA HIS          
SEQRES  17 I  221  PRO ALA SER SER THR LYS VAL ASP LYS LYS ILE VAL PRO          
SEQRES   1 J  221  GLU VAL GLN LEU GLN GLN SER GLY PRO GLU LEU VAL ARG          
SEQRES   2 J  221  PRO GLY ALA SER MET LYS ILE SER CYS LYS ALA SER GLY          
SEQRES   3 J  221  TYR SER PHE THR GLY TYR THR MET ASN TRP VAL LYS GLN          
SEQRES   4 J  221  SER HIS GLY LYS ASN LEU GLU TRP ILE GLY LEU ILE ASN          
SEQRES   5 J  221  PRO TYR ASN GLY GLY THR SER TYR ASN GLN LYS PHE LYS          
SEQRES   6 J  221  GLY LYS ALA THR LEU THR VAL ASP LYS SER SER SER THR          
SEQRES   7 J  221  ALA TYR MET GLU LEU LEU SER LEU THR SER GLU ASP SER          
SEQRES   8 J  221  ALA VAL TYR TYR CYS ALA ARG ASP GLY ASP TYR TYR ARG          
SEQRES   9 J  221  TYR GLY ARG TYR PHE ASP TYR TRP GLY GLN GLY THR THR          
SEQRES  10 J  221  LEU THR VAL SER SER ALA LYS THR THR PRO PRO SER VAL          
SEQRES  11 J  221  TYR PRO LEU ALA PRO GLY SER ALA ALA GLN THR ASN SER          
SEQRES  12 J  221  MET VAL THR LEU GLY CYS LEU VAL LYS GLY TYR PHE PRO          
SEQRES  13 J  221  GLU PRO VAL THR VAL THR TRP ASN SER GLY SER LEU SER          
SEQRES  14 J  221  SER GLY VAL HIS THR PHE PRO ALA VAL LEU GLN SER ASP          
SEQRES  15 J  221  LEU TYR THR LEU SER SER SER VAL THR VAL PRO SER SER          
SEQRES  16 J  221  THR TRP PRO SER GLU THR VAL THR CYS ASN VAL ALA HIS          
SEQRES  17 J  221  PRO ALA SER SER THR LYS VAL ASP LYS LYS ILE VAL PRO          
SEQRES   1 K  210  GLN ALA VAL VAL THR GLN GLU SER ALA LEU THR THR SER          
SEQRES   2 K  210  PRO GLY GLU THR VAL THR LEU THR CYS ARG SER SER THR          
SEQRES   3 K  210  GLY ALA VAL THR THR ILE ASN PHE ALA ASN TRP VAL GLN          
SEQRES   4 K  210  GLU LYS PRO ASP HIS LEU PHE THR GLY LEU ILE GLY GLY          
SEQRES   5 K  210  ILE ASN ASN ARG ALA PRO GLY VAL PRO ALA ARG PHE SER          
SEQRES   6 K  210  GLY SER LEU ILE GLY ASP LYS ALA ALA LEU THR ILE THR          
SEQRES   7 K  210  GLY ALA GLN THR GLU ASP GLU ALA ILE TYR PHE CYS ALA          
SEQRES   8 K  210  LEU TRP TYR SER ASN HIS TRP VAL PHE GLY GLY GLY THR          
SEQRES   9 K  210  LYS LEU THR VAL LEU GLY GLN PRO LYS SER SER PRO SER          
SEQRES  10 K  210  VAL THR LEU PHE PRO PRO SER SER GLU GLU LEU GLU THR          
SEQRES  11 K  210  ASN LYS ALA THR LEU VAL CYS THR ILE THR ASP PHE TYR          
SEQRES  12 K  210  PRO GLY VAL VAL THR VAL ASP TRP LYS VAL ASP GLY THR          
SEQRES  13 K  210  PRO VAL THR GLN GLY MET GLU THR THR GLN PRO SER LYS          
SEQRES  14 K  210  GLN SER ASN ASN LYS TYR MET ALA SER SER TYR LEU THR          
SEQRES  15 K  210  LEU THR ALA ARG ALA TRP GLU ARG HIS SER SER TYR SER          
SEQRES  16 K  210  CYS GLN VAL THR HIS GLU GLY HIS THR VAL GLU LYS SER          
SEQRES  17 K  210  LEU SER                                                      
SEQRES   1 L  210  GLN ALA VAL VAL THR GLN GLU SER ALA LEU THR THR SER          
SEQRES   2 L  210  PRO GLY GLU THR VAL THR LEU THR CYS ARG SER SER THR          
SEQRES   3 L  210  GLY ALA VAL THR THR ILE ASN PHE ALA ASN TRP VAL GLN          
SEQRES   4 L  210  GLU LYS PRO ASP HIS LEU PHE THR GLY LEU ILE GLY GLY          
SEQRES   5 L  210  ILE ASN ASN ARG ALA PRO GLY VAL PRO ALA ARG PHE SER          
SEQRES   6 L  210  GLY SER LEU ILE GLY ASP LYS ALA ALA LEU THR ILE THR          
SEQRES   7 L  210  GLY ALA GLN THR GLU ASP GLU ALA ILE TYR PHE CYS ALA          
SEQRES   8 L  210  LEU TRP TYR SER ASN HIS TRP VAL PHE GLY GLY GLY THR          
SEQRES   9 L  210  LYS LEU THR VAL LEU GLY GLN PRO LYS SER SER PRO SER          
SEQRES  10 L  210  VAL THR LEU PHE PRO PRO SER SER GLU GLU LEU GLU THR          
SEQRES  11 L  210  ASN LYS ALA THR LEU VAL CYS THR ILE THR ASP PHE TYR          
SEQRES  12 L  210  PRO GLY VAL VAL THR VAL ASP TRP LYS VAL ASP GLY THR          
SEQRES  13 L  210  PRO VAL THR GLN GLY MET GLU THR THR GLN PRO SER LYS          
SEQRES  14 L  210  GLN SER ASN ASN LYS TYR MET ALA SER SER TYR LEU THR          
SEQRES  15 L  210  LEU THR ALA ARG ALA TRP GLU ARG HIS SER SER TYR SER          
SEQRES  16 L  210  CYS GLN VAL THR HIS GLU GLY HIS THR VAL GLU LYS SER          
SEQRES  17 L  210  LEU SER                                                      
SEQRES   1 M  210  GLN ALA VAL VAL THR GLN GLU SER ALA LEU THR THR SER          
SEQRES   2 M  210  PRO GLY GLU THR VAL THR LEU THR CYS ARG SER SER THR          
SEQRES   3 M  210  GLY ALA VAL THR THR ILE ASN PHE ALA ASN TRP VAL GLN          
SEQRES   4 M  210  GLU LYS PRO ASP HIS LEU PHE THR GLY LEU ILE GLY GLY          
SEQRES   5 M  210  ILE ASN ASN ARG ALA PRO GLY VAL PRO ALA ARG PHE SER          
SEQRES   6 M  210  GLY SER LEU ILE GLY ASP LYS ALA ALA LEU THR ILE THR          
SEQRES   7 M  210  GLY ALA GLN THR GLU ASP GLU ALA ILE TYR PHE CYS ALA          
SEQRES   8 M  210  LEU TRP TYR SER ASN HIS TRP VAL PHE GLY GLY GLY THR          
SEQRES   9 M  210  LYS LEU THR VAL LEU GLY GLN PRO LYS SER SER PRO SER          
SEQRES  10 M  210  VAL THR LEU PHE PRO PRO SER SER GLU GLU LEU GLU THR          
SEQRES  11 M  210  ASN LYS ALA THR LEU VAL CYS THR ILE THR ASP PHE TYR          
SEQRES  12 M  210  PRO GLY VAL VAL THR VAL ASP TRP LYS VAL ASP GLY THR          
SEQRES  13 M  210  PRO VAL THR GLN GLY MET GLU THR THR GLN PRO SER LYS          
SEQRES  14 M  210  GLN SER ASN ASN LYS TYR MET ALA SER SER TYR LEU THR          
SEQRES  15 M  210  LEU THR ALA ARG ALA TRP GLU ARG HIS SER SER TYR SER          
SEQRES  16 M  210  CYS GLN VAL THR HIS GLU GLY HIS THR VAL GLU LYS SER          
SEQRES  17 M  210  LEU SER                                                      
SEQRES   1 N  210  GLN ALA VAL VAL THR GLN GLU SER ALA LEU THR THR SER          
SEQRES   2 N  210  PRO GLY GLU THR VAL THR LEU THR CYS ARG SER SER THR          
SEQRES   3 N  210  GLY ALA VAL THR THR ILE ASN PHE ALA ASN TRP VAL GLN          
SEQRES   4 N  210  GLU LYS PRO ASP HIS LEU PHE THR GLY LEU ILE GLY GLY          
SEQRES   5 N  210  ILE ASN ASN ARG ALA PRO GLY VAL PRO ALA ARG PHE SER          
SEQRES   6 N  210  GLY SER LEU ILE GLY ASP LYS ALA ALA LEU THR ILE THR          
SEQRES   7 N  210  GLY ALA GLN THR GLU ASP GLU ALA ILE TYR PHE CYS ALA          
SEQRES   8 N  210  LEU TRP TYR SER ASN HIS TRP VAL PHE GLY GLY GLY THR          
SEQRES   9 N  210  LYS LEU THR VAL LEU GLY GLN PRO LYS SER SER PRO SER          
SEQRES  10 N  210  VAL THR LEU PHE PRO PRO SER SER GLU GLU LEU GLU THR          
SEQRES  11 N  210  ASN LYS ALA THR LEU VAL CYS THR ILE THR ASP PHE TYR          
SEQRES  12 N  210  PRO GLY VAL VAL THR VAL ASP TRP LYS VAL ASP GLY THR          
SEQRES  13 N  210  PRO VAL THR GLN GLY MET GLU THR THR GLN PRO SER LYS          
SEQRES  14 N  210  GLN SER ASN ASN LYS TYR MET ALA SER SER TYR LEU THR          
SEQRES  15 N  210  LEU THR ALA ARG ALA TRP GLU ARG HIS SER SER TYR SER          
SEQRES  16 N  210  CYS GLN VAL THR HIS GLU GLY HIS THR VAL GLU LYS SER          
SEQRES  17 N  210  LEU SER                                                      
SEQRES   1 O  210  GLN ALA VAL VAL THR GLN GLU SER ALA LEU THR THR SER          
SEQRES   2 O  210  PRO GLY GLU THR VAL THR LEU THR CYS ARG SER SER THR          
SEQRES   3 O  210  GLY ALA VAL THR THR ILE ASN PHE ALA ASN TRP VAL GLN          
SEQRES   4 O  210  GLU LYS PRO ASP HIS LEU PHE THR GLY LEU ILE GLY GLY          
SEQRES   5 O  210  ILE ASN ASN ARG ALA PRO GLY VAL PRO ALA ARG PHE SER          
SEQRES   6 O  210  GLY SER LEU ILE GLY ASP LYS ALA ALA LEU THR ILE THR          
SEQRES   7 O  210  GLY ALA GLN THR GLU ASP GLU ALA ILE TYR PHE CYS ALA          
SEQRES   8 O  210  LEU TRP TYR SER ASN HIS TRP VAL PHE GLY GLY GLY THR          
SEQRES   9 O  210  LYS LEU THR VAL LEU GLY GLN PRO LYS SER SER PRO SER          
SEQRES  10 O  210  VAL THR LEU PHE PRO PRO SER SER GLU GLU LEU GLU THR          
SEQRES  11 O  210  ASN LYS ALA THR LEU VAL CYS THR ILE THR ASP PHE TYR          
SEQRES  12 O  210  PRO GLY VAL VAL THR VAL ASP TRP LYS VAL ASP GLY THR          
SEQRES  13 O  210  PRO VAL THR GLN GLY MET GLU THR THR GLN PRO SER LYS          
SEQRES  14 O  210  GLN SER ASN ASN LYS TYR MET ALA SER SER TYR LEU THR          
SEQRES  15 O  210  LEU THR ALA ARG ALA TRP GLU ARG HIS SER SER TYR SER          
SEQRES  16 O  210  CYS GLN VAL THR HIS GLU GLY HIS THR VAL GLU LYS SER          
SEQRES  17 O  210  LEU SER                                                      
MODRES 3RI5 ASN B  185  ASN  GLYCOSYLATION SITE                                 
MODRES 3RI5 ASN E  185  ASN  GLYCOSYLATION SITE                                 
MODRES 3RI5 ASN C  185  ASN  GLYCOSYLATION SITE                                 
HET    IVM  A 349      62                                                       
HET    LMT  A 350      26                                                       
HET    LMT  A 351      27                                                       
HET    NAG  B 400      14                                                       
HET    IVM  B 349      62                                                       
HET    LMT  B 350      26                                                       
HET    OCT  B 351       8                                                       
HET    UND  B 352      11                                                       
HET    NAG  C 400      14                                                       
HET     CL  C 349       1                                                       
HET    IVM  C 350      62                                                       
HET    IVM  D 349      62                                                       
HET    OCT  D 350       8                                                       
HET    NAG  E 400      14                                                       
HET    IVM  E 349      62                                                       
HET    OCT  E 350       8                                                       
HET    RI5  E 351      21                                                       
HETNAM     IVM (2AE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17AR,20R,20AR,              
HETNAM   2 IVM  20BS)-6'-[(2S)-BUTAN-2-YL]-20,20B-DIHYDROXY-5',6,8,19-          
HETNAM   3 IVM  TETRAMETHYL-17 -OXO-3',4',5',6,6',10,11,14,15,17,17A,           
HETNAM   4 IVM  20,20A,20B-TETRADECAHYDRO-2H,7H-SPIRO[11,15-                    
HETNAM   5 IVM  METHANOFURO[4,3,2-PQ][2,6]BENZODIOXACY CLOOCTADECINE-           
HETNAM   6 IVM  13,2'-PYRAN]-7-YL 2,6-DIDEOXY-4-O-(2,6-DIDEOXY-3-O-             
HETNAM   7 IVM  METHYL-ALPHA-L-ARABINO-HEXOPYRANOSYL)-3-O-METHYL-               
HETNAM   8 IVM  ALPHA-L-ARABINO-HEXOPYRANOSIDE                                  
HETNAM     LMT DODECYL-BETA-D-MALTOSIDE                                         
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     OCT N-OCTANE                                                         
HETNAM     UND UNDECANE                                                         
HETNAM      CL CHLORIDE ION                                                     
HETNAM     RI5 (1AR,2AR,3S,6R,6AS,8AS,8BR,9R)-2A-HYDROXY-8B-METHYL-9-           
HETNAM   2 RI5  (PROP-1-EN-2-YL)HEXAHYDRO-3,6-METHANO-1,5,7-                    
HETNAM   3 RI5  TRIOXACYCLOPENTA[IJ]C YCLOPROPA[A]AZULENE-4,8(3H)-              
HETNAM   4 RI5  DIONE                                                           
HETSYN     IVM 22,23-DIHYDROAVERMECTIN B1A; IVERMECTIN                          
HETSYN     UND LIPID FRAGMENT                                                   
HETSYN     RI5 PICROTOXIN                                                       
FORMUL  16  IVM    5(C48 H74 O14)                                               
FORMUL  17  LMT    3(C24 H46 O11)                                               
FORMUL  19  NAG    3(C8 H15 N O6)                                               
FORMUL  22  OCT    3(C8 H18)                                                    
FORMUL  23  UND    C11 H24                                                      
FORMUL  25   CL    CL 1-                                                        
FORMUL  32  RI5    C15 H16 O6                                                   
HELIX    1   1 SER A    1  SER A   12  1                                  12
HELIX    2   2 LYS A   62  SER A   65  1                                   4
HELIX    3   3 TYR A  136  MET A  139  1                                   4
HELIX    4   4 LEU A  174  LEU A  178  1                                   5
HELIX    5   5 PHE A  213  VAL A  233  1                                  21
HELIX    6   6 ALA A  241  GLN A  266  1                                  26
HELIX    7   7 LYS A  274  ASN A  302  1                                  29
HELIX    8   8 THR A  305  GLY A  339  1                                  35
HELIX    9   9 SER B    1  SER B   12  1                                  12
HELIX   10  10 LYS B   62  SER B   65  1                                   4
HELIX   11  11 TYR B  136  MET B  139  1                                   4
HELIX   12  12 LEU B  174  LEU B  178  1                                   5
HELIX   13  13 PHE B  213  VAL B  233  1                                  21
HELIX   14  14 ALA B  241  GLN B  266  1                                  26
HELIX   15  15 LYS B  274  ASN B  302  1                                  29
HELIX   16  16 THR B  305  GLY B  339  1                                  35
SHEET    1   1 1 VAL A  28  ASP A  43  0
SHEET    2   2 1 GLU A  48  ILE A  60  0
SHEET    3   3 1 PHE A  76  ILE A  78  0
SHEET    4   4 1 THR A  90  PHE A  91  0
SHEET    5   5 1 GLU A  95  LYS A 100  0
SHEET    6   6 1 VAL A 108  HIS A 113  0
SHEET    7   7 1 THR A 117  SER A 129  0
SHEET    8   8 1 VAL A 141  SER A 150  0
SHEET    9   9 1 ILE A 158  TRP A 162  0
SHEET   10  10 1 LEU A 168  LEU A 170  0
SHEET   11  11 1 PHE A 181  TYR A 190  0
SHEET   12  12 1 SER A 193  VAL A 194  0
SHEET   13  13 1 ILE A 199  TYR A 200  0
SHEET   14  14 1 CYS A 202  ARG A 211  0
SHEET   15  15 1 VAL B  28  ASP B  43  0
SHEET   16  16 1 GLU B  48  ILE B  60  0
SHEET   17  17 1 PHE B  76  ILE B  78  0
SHEET   18  18 1 THR B  90  PHE B  91  0
SHEET   19  19 1 GLU B  95  LYS B 100  0
SHEET   20  20 1 VAL B 108  HIS B 113  0
SHEET   21  21 1 THR B 117  SER B 129  0
SHEET   22  22 1 VAL B 141  SER B 150  0
SHEET   23  23 1 ILE B 158  TRP B 162  0
SHEET   24  24 1 LEU B 168  LEU B 170  0
SHEET   25  25 1 PHE B 181  TYR B 190  0
SHEET   26  26 1 SER B 193  VAL B 194  0
SHEET   27  27 1 ILE B 199  TYR B 200  0
SHEET   28  28 1 CYS B 202  ARG B 211  0
SSBOND   1 CYS A  130    CYS A  144                          1555   1555  2.04  
SSBOND   2 CYS A  191    CYS A  202                          1555   1555  2.04  
SSBOND   3 CYS B  130    CYS B  144                          1555   1555  2.04  
SSBOND   4 CYS B  191    CYS B  202                          1555   1555  2.04  
SSBOND   5 CYS C  130    CYS C  144                          1555   1555  2.04  
SSBOND   6 CYS C  191    CYS C  202                          1555   1555  2.04  
SSBOND   7 CYS D  130    CYS D  144                          1555   1555  2.04  
SSBOND   8 CYS D  191    CYS D  202                          1555   1555  2.04  
SSBOND   9 CYS E  130    CYS E  144                          1555   1555  2.04  
SSBOND  10 CYS E  191    CYS E  202                          1555   1555  2.04  
SSBOND  11 CYS F   22    CYS F   96                          1555   1555  2.04  
SSBOND  12 CYS F  149    CYS F  204                          1555   1555  2.03  
SSBOND  13 CYS G   22    CYS G   96                          1555   1555  2.04  
SSBOND  14 CYS G  149    CYS G  204                          1555   1555  2.04  
SSBOND  15 CYS H   22    CYS H   96                          1555   1555  2.04  
SSBOND  16 CYS H  149    CYS H  204                          1555   1555  2.03  
SSBOND  17 CYS I   22    CYS I   96                          1555   1555  2.04  
SSBOND  18 CYS I  149    CYS I  204                          1555   1555  2.03  
SSBOND  19 CYS J   22    CYS J   96                          1555   1555  2.04  
SSBOND  20 CYS J  149    CYS J  204                          1555   1555  2.03  
SSBOND  21 CYS K   22    CYS K   90                          1555   1555  2.03  
SSBOND  22 CYS K  137    CYS K  196                          1555   1555  2.03  
SSBOND  23 CYS L   22    CYS L   90                          1555   1555  2.03  
SSBOND  24 CYS L  137    CYS L  196                          1555   1555  2.03  
SSBOND  25 CYS M   22    CYS M   90                          1555   1555  2.03  
SSBOND  26 CYS M  137    CYS M  196                          1555   1555  2.03  
SSBOND  27 CYS N   22    CYS N   90                          1555   1555  2.03  
SSBOND  28 CYS O   22    CYS O   90                          1555   1555  2.03  
SSBOND  29 CYS O  137    CYS O  196                          1555   1555  2.04  
LINK         ND2 ASN B 185                 C1  NAG B 400     1555   1555  1.46  
LINK         ND2 ASN C 185                 C1  NAG C 400     1555   1555  1.47  
LINK         ND2 ASN E 185                 C1  NAG E 400     1555   1555  1.47  
CISPEP   1 PHE F  155    PRO F  156          0        -2.80                     
CISPEP   2 GLU F  157    PRO F  158          0        -1.33                     
CISPEP   3 PHE G  155    PRO G  156          0        -3.10                     
CISPEP   4 GLU G  157    PRO G  158          0         1.76                     
CISPEP   5 PHE H  155    PRO H  156          0        -3.80                     
CISPEP   6 GLU H  157    PRO H  158          0         1.45                     
CISPEP   7 TRP H  197    PRO H  198          0         1.13                     
CISPEP   8 TRP I  197    PRO I  198          0         1.34                     
CISPEP   9 PHE J  155    PRO J  156          0        -6.45                     
CISPEP  10 GLU J  157    PRO J  158          0        -0.89                     
CISPEP  11 TRP J  197    PRO J  198          0         1.27                     
CISPEP  12 TYR K  143    PRO K  144          0         1.07                     
CISPEP  13 TYR L  143    PRO L  144          0         1.86                     
CISPEP  14 TYR M  143    PRO M  144          0         0.08                     
CISPEP  15 TYR N  143    PRO N  144          0        -1.24                     
CISPEP  16 TYR O  143    PRO O  144          0        -2.44                     
CRYST1  154.843  154.843  573.473  90.00  90.00  90.00 P 43 21 2    40          
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      0.006458  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.006458  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.001744        0.00000                         
MODEL        1
ATOM      1  N   SER A   1     -16.514  40.571  71.402  1.00124.49           N
ANISOU    1  N   SER A   1    17857  14081  15360    -23   1180   1544       N
ATOM      2  CA  SER A   1     -17.153  40.436  70.098  1.00124.21           C
ANISOU    2  CA  SER A   1    17662  14116  15416    -88   1165   1569       C
ATOM      3  C   SER A   1     -16.196  40.802  68.966  1.00121.42           C
ANISOU    3  C   SER A   1    17231  13841  15062   -119   1049   1512       C
ATOM      4  O   SER A   1     -15.688  39.926  68.271  1.00120.00           O
ANISOU    4  O   SER A   1    17015  13692  14887   -157    975   1474       O
ATOM      5  CB  SER A   1     -18.420  41.292  70.022  1.00126.32           C
ANISOU    5  CB  SER A   1    17857  14386  15754    -90   1264   1646       C
ATOM      6  OG  SER A   1     -18.129  42.660  70.253  1.00125.93           O
ANISOU    6  OG  SER A   1    17831  14340  15676    -53   1273   1642       O
ATOM      7  HA  SER A   1     -17.443  39.393  69.971  1.00  0.00           H
ATOM      8  HB2 SER A   1     -18.862  41.185  69.032  1.00  0.00           H
ATOM      9  HB3 SER A   1     -19.132  40.946  70.771  1.00  0.00           H
ATOM     10  HG  SER A   1     -18.835  43.202  69.894  1.00  0.00           H
ATOM     11  H1  SER A   1     -15.682  39.999  71.431  1.00  0.00           H
ATOM     12  H2  SER A   1     -16.264  41.537  71.556  1.00  0.00           H
ATOM     13  H3  SER A   1     -17.154  40.270  72.123  1.00  0.00           H
ATOM     14  N   ASP A   2     -15.952  42.097  68.784  1.00117.80           N
ANISOU   14  N   ASP A   2    16750  13411  14598   -103   1038   1508       N
ATOM     15  CA  ASP A   2     -15.048  42.564  67.736  1.00115.30           C
ANISOU   15  CA  ASP A   2    16361  13165  14281   -130    935   1456       C
ATOM     16  C   ASP A   2     -13.628  42.054  67.951  1.00113.37           C
ANISOU   16  C   ASP A   2    16197  12914  13967   -112    842   1381       C
ATOM     17  O   ASP A   2     -12.975  41.595  67.013  1.00111.60           O
ANISOU   17  O   ASP A   2    15911  12737  13753   -149    759   1339       O
ATOM     18  CB  ASP A   2     -15.047  44.093  67.650  1.00115.11           C
ANISOU   18  CB  ASP A   2    16314  13163  14258   -110    950   1467       C
ATOM     19  CG  ASP A   2     -16.221  44.632  66.856  1.00116.29           C
ANISOU   19  CG  ASP A   2    16335  13355  14496   -146   1002   1531       C
ATOM     20  OD1 ASP A   2     -17.340  44.100  67.010  1.00118.43           O
ANISOU   20  OD1 ASP A   2    16577  13602  14818   -160   1077   1591       O
ATOM     21  OD2 ASP A   2     -16.020  45.586  66.071  1.00115.22           O
ANISOU   21  OD2 ASP A   2    16124  13274  14380   -160    966   1523       O
ATOM     22  H   ASP A   2     -16.402  42.773  69.384  1.00  0.00           H
ATOM     23  HA  ASP A   2     -15.406  42.173  66.783  1.00  0.00           H
ATOM     24  HB2 ASP A   2     -15.093  44.500  68.660  1.00  0.00           H
ATOM     25  HB3 ASP A   2     -14.121  44.420  67.178  1.00  0.00           H
ATOM     26  N   SER A   3     -13.152  42.143  69.187  1.00104.26           N
ANISOU   26  N   SER A   3    15178  11695  12740    -56    856   1367       N
ATOM     27  CA  SER A   3     -11.818  41.662  69.525  1.00102.89           C
ANISOU   27  CA  SER A   3    15086  11508  12501    -34    769   1302       C
ATOM     28  C   SER A   3     -11.716  40.155  69.307  1.00102.67           C
ANISOU   28  C   SER A   3    15055  11473  12482    -59    743   1288       C
ATOM     29  O   SER A   3     -10.656  39.638  68.950  1.00101.06           O
ANISOU   29  O   SER A   3    14853  11287  12257    -65    655   1235       O
ATOM     30  CB  SER A   3     -11.464  42.021  70.968  1.00104.05           C
ANISOU   30  CB  SER A   3    15387  11580  12567     28    793   1299       C
ATOM     31  OG  SER A   3     -12.491  41.625  71.859  1.00106.42           O
ANISOU   31  OG  SER A   3    15754  11815  12865     49    900   1351       O
ATOM     32  H   SER A   3     -13.727  42.553  69.909  1.00  0.00           H
ATOM     33  HA  SER A   3     -11.101  42.152  68.866  1.00  0.00           H
ATOM     34  HB2 SER A   3     -11.325  43.100  71.042  1.00  0.00           H
ATOM     35  HB3 SER A   3     -10.536  41.520  71.245  1.00  0.00           H
ATOM     36  HG  SER A   3     -12.245  41.861  72.756  1.00  0.00           H
ATOM     37  N   LYS A   4     -12.829  39.456  69.516  1.00117.26           N
ANISOU   37  N   LYS A   4    16897  13291  14365    -73    824   1337       N
ATOM     38  CA  LYS A   4     -12.881  38.011  69.319  1.00117.29           C
ANISOU   38  CA  LYS A   4    16899  13285  14382   -101    812   1330       C
ATOM     39  C   LYS A   4     -12.891  37.659  67.834  1.00115.87           C
ANISOU   39  C   LYS A   4    16586  13177  14262   -167    757   1315       C
ATOM     40  O   LYS A   4     -12.237  36.706  67.407  1.00114.68           O
ANISOU   40  O   LYS A   4    16435  13036  14103   -187    697   1275       O
ATOM     41  CB  LYS A   4     -14.113  37.421  70.010  1.00119.82           C
ANISOU   41  CB  LYS A   4    17252  13549  14724    -97    919   1390       C
ATOM     42  CG  LYS A   4     -14.169  37.691  71.506  1.00121.51           C
ANISOU   42  CG  LYS A   4    17610  13683  14874    -32    983   1407       C
ATOM     43  CD  LYS A   4     -15.469  37.196  72.114  1.00124.19           C
ANISOU   43  CD  LYS A   4    17972  13969  15246    -30   1101   1473       C
ATOM     44  CE  LYS A   4     -15.603  35.687  71.989  1.00124.44           C
ANISOU   44  CE  LYS A   4    18005  13984  15292    -59   1095   1468       C
ATOM     45  NZ  LYS A   4     -16.872  35.198  72.599  1.00127.22           N
ANISOU   45  NZ  LYS A   4    18378  14281  15679    -58   1212   1534       N
ATOM     46  H   LYS A   4     -13.662  39.940  69.820  1.00  0.00           H
ATOM     47  HA  LYS A   4     -11.991  37.571  69.770  1.00  0.00           H
ATOM     48  HB2 LYS A   4     -14.109  36.342  69.856  1.00  0.00           H
ATOM     49  HB3 LYS A   4     -15.007  37.837  69.546  1.00  0.00           H
ATOM     50  HG2 LYS A   4     -13.336  37.181  71.989  1.00  0.00           H
ATOM     51  HG3 LYS A   4     -14.080  38.763  71.679  1.00  0.00           H
ATOM     52  HD2 LYS A   4     -16.304  37.670  71.598  1.00  0.00           H
ATOM     53  HD3 LYS A   4     -15.498  37.471  73.168  1.00  0.00           H
ATOM     54  HE2 LYS A   4     -15.591  35.417  70.933  1.00  0.00           H
ATOM     55  HE3 LYS A   4     -14.760  35.211  72.489  1.00  0.00           H
ATOM     56  HZ1 LYS A   4     -16.929  34.195  72.499  1.00  0.00           H
ATOM     57  HZ2 LYS A   4     -16.889  35.440  73.579  1.00  0.00           H
ATOM     58  HZ3 LYS A   4     -17.658  35.628  72.132  1.00  0.00           H
ATOM     59  N   ILE A   5     -13.637  38.434  67.054  1.00 88.12           N
ANISOU   59  N   ILE A   5    12964   9711  10806   -202    780   1350       N
ATOM     60  CA  ILE A   5     -13.704  38.239  65.610  1.00 86.98           C
ANISOU   60  CA  ILE A   5    12696   9636  10716   -268    729   1340       C
ATOM     61  C   ILE A   5     -12.329  38.420  64.981  1.00 84.45           C
ANISOU   61  C   ILE A   5    12367   9355  10365   -268    626   1270       C
ATOM     62  O   ILE A   5     -11.933  37.653  64.103  1.00 83.31           O
ANISOU   62  O   ILE A   5    12179   9239  10234   -309    572   1239       O
ATOM     63  CB  ILE A   5     -14.696  39.215  64.949  1.00 87.88           C
ANISOU   63  CB  ILE A   5    12702   9794  10896   -298    767   1392       C
ATOM     64  CG1 ILE A   5     -16.133  38.837  65.308  1.00 90.59           C
ANISOU   64  CG1 ILE A   5    13025  10106  11292   -313    864   1467       C
ATOM     65  CG2 ILE A   5     -14.516  39.217  63.443  1.00 86.49           C
ANISOU   65  CG2 ILE A   5    12411   9692  10761   -362    696   1372       C
ATOM     66  CD1 ILE A   5     -17.176  39.720  64.664  1.00 91.87           C
ANISOU   66  CD1 ILE A   5    13072  10309  11527   -344    903   1527       C
ATOM     67  H   ILE A   5     -14.173  39.180  67.473  1.00  0.00           H
ATOM     68  HA  ILE A   5     -14.041  37.221  65.415  1.00  0.00           H
ATOM     69  HB  ILE A   5     -14.497  40.219  65.324  1.00  0.00           H
ATOM     70 HG12 ILE A   5     -16.246  38.905  66.390  1.00  0.00           H
ATOM     71 HG13 ILE A   5     -16.310  37.806  65.002  1.00  0.00           H
ATOM     72 HD11 ILE A   5     -18.065  39.752  65.294  1.00  0.00           H
ATOM     73 HD12 ILE A   5     -16.777  40.728  64.547  1.00  0.00           H
ATOM     74 HD13 ILE A   5     -17.439  39.318  63.686  1.00  0.00           H
ATOM     75 HG21 ILE A   5     -13.473  39.014  63.201  1.00  0.00           H
ATOM     76 HG22 ILE A   5     -14.798  40.192  63.045  1.00  0.00           H
ATOM     77 HG23 ILE A   5     -15.148  38.447  63.000  1.00  0.00           H
ATOM     78  N   LEU A   6     -11.606  39.438  65.436  1.00 84.79           N
ANISOU   78  N   LEU A   6    12453   9397  10367   -223    604   1247       N
ATOM     79  CA  LEU A   6     -10.256  39.691  64.954  1.00 82.64           C
ANISOU   79  CA  LEU A   6    12176   9157  10067   -217    510   1184       C
ATOM     80  C   LEU A   6      -9.329  38.550  65.347  1.00 82.05           C
ANISOU   80  C   LEU A   6    12178   9048   9952   -199    463   1141       C
ATOM     81  O   LEU A   6      -8.548  38.060  64.529  1.00 80.55           O
ANISOU   81  O   LEU A   6    11949   8888   9768   -223    397   1098       O
ATOM     82  CB  LEU A   6      -9.724  41.007  65.516  1.00 82.36           C
ANISOU   82  CB  LEU A   6    12182   9118   9994   -171    500   1173       C
ATOM     83  CG  LEU A   6     -10.368  42.282  64.981  1.00 82.53           C
ANISOU   83  CG  LEU A   6    12122   9181  10054   -186    531   1205       C
ATOM     84  CD1 LEU A   6      -9.787  43.491  65.689  1.00 82.36           C
ANISOU   84  CD1 LEU A   6    12163   9144   9986   -137    524   1191       C
ATOM     85  CD2 LEU A   6     -10.163  42.386  63.482  1.00 81.03           C
ANISOU   85  CD2 LEU A   6    11812   9065   9910   -241    474   1185       C
ATOM     86  H   LEU A   6     -12.003  40.051  66.133  1.00  0.00           H
ATOM     87  HA  LEU A   6     -10.281  39.761  63.867  1.00  0.00           H
ATOM     88  HB2 LEU A   6      -8.658  41.056  65.294  1.00  0.00           H
ATOM     89  HB3 LEU A   6      -9.847  40.991  66.599  1.00  0.00           H
ATOM     90  HG  LEU A   6     -11.438  42.242  65.183  1.00  0.00           H
ATOM     91 HD11 LEU A   6     -10.252  44.398  65.302  1.00  0.00           H
ATOM     92 HD12 LEU A   6      -9.980  43.413  66.759  1.00  0.00           H
ATOM     93 HD13 LEU A   6      -8.712  43.531  65.516  1.00  0.00           H
ATOM     94 HD21 LEU A   6     -10.628  43.301  63.114  1.00  0.00           H
ATOM     95 HD22 LEU A   6     -10.618  41.525  62.993  1.00  0.00           H
ATOM     96 HD23 LEU A   6      -9.096  42.407  63.262  1.00  0.00           H
ATOM     97  N   ALA A   7      -9.420  38.131  66.605  1.00100.31           N
ANISOU   97  N   ALA A   7    14600  11293  12221   -155    502   1153       N
ATOM     98  CA  ALA A   7      -8.598  37.038  67.108  1.00100.09           C
ANISOU   98  CA  ALA A   7    14653  11225  12152   -132    462   1119       C
ATOM     99  C   ALA A   7      -8.803  35.766  66.291  1.00 99.70           C
ANISOU   99  C   ALA A   7    14553  11189  12139   -181    454   1113       C
ATOM    100  O   ALA A   7      -7.858  35.016  66.056  1.00 98.64           O
ANISOU  100  O   ALA A   7    14436  11053  11990   -179    395   1070       O
ATOM    101  CB  ALA A   7      -8.893  36.783  68.574  1.00101.94           C
ANISOU  101  CB  ALA A   7    15014  11382  12336    -82    518   1144       C
ATOM    102  H   ALA A   7     -10.075  38.581  67.228  1.00  0.00           H
ATOM    103  HA  ALA A   7      -7.552  37.332  67.019  1.00  0.00           H
ATOM    104  HB1 ALA A   7      -8.270  35.964  68.933  1.00  0.00           H
ATOM    105  HB2 ALA A   7      -9.944  36.519  68.692  1.00  0.00           H
ATOM    106  HB3 ALA A   7      -8.677  37.683  69.150  1.00  0.00           H
ATOM    107  N   HIS A   8     -10.038  35.529  65.859  1.00133.29           N
ANISOU  107  N   HIS A   8    18747  15455  16443   -225    515   1158       N
ATOM    108  CA  HIS A   8     -10.357  34.335  65.086  1.00133.19           C
ANISOU  108  CA  HIS A   8    18690  15451  16465   -278    512   1157       C
ATOM    109  C   HIS A   8      -9.693  34.355  63.710  1.00131.27           C
ANISOU  109  C   HIS A   8    18361  15270  16245   -322    438   1116       C
ATOM    110  O   HIS A   8      -9.339  33.309  63.167  1.00130.63           O
ANISOU  110  O   HIS A   8    18276  15188  16168   -350    409   1089       O
ATOM    111  CB  HIS A   8     -11.871  34.180  64.937  1.00135.02           C
ANISOU  111  CB  HIS A   8    18870  15683  16750   -320    589   1220       C
ATOM    112  CG  HIS A   8     -12.284  32.935  64.218  1.00135.25           C
ANISOU  112  CG  HIS A   8    18862  15715  16812   -379    588   1223       C
ATOM    113  ND1 HIS A   8     -12.439  32.881  62.847  1.00134.48           N
ANISOU  113  ND1 HIS A   8    18664  15675  16758   -447    550   1216       N
ATOM    114  CD2 HIS A   8     -12.574  31.693  64.675  1.00136.26           C
ANISOU  114  CD2 HIS A   8    19047  15794  16933   -383    619   1231       C
ATOM    115  CE1 HIS A   8     -12.806  31.664  62.494  1.00135.03           C
ANISOU  115  CE1 HIS A   8    18732  15730  16845   -491    557   1219       C
ATOM    116  NE2 HIS A   8     -12.896  30.923  63.585  1.00136.08           N
ANISOU  116  NE2 HIS A   8    18956  15799  16949   -454    600   1229       N
ATOM    117  H   HIS A   8     -10.771  36.191  66.071  1.00  0.00           H
ATOM    118  HA  HIS A   8      -9.980  33.469  65.631  1.00  0.00           H
ATOM    119  HB2 HIS A   8     -12.251  35.038  64.383  1.00  0.00           H
ATOM    120  HB3 HIS A   8     -12.322  34.177  65.929  1.00  0.00           H
ATOM    121  HD2 HIS A   8     -12.555  31.369  65.705  1.00  0.00           H
ATOM    122  HE1 HIS A   8     -13.000  31.330  61.485  1.00  0.00           H
ATOM    123  HE2 HIS A   8     -13.159  29.948  63.612  1.00  0.00           H
ATOM    124  N   LEU A   9      -9.524  35.552  63.153  1.00 92.97           N
ANISOU  124  N   LEU A   9    13446  10469  11409   -328    413   1111       N
ATOM    125  CA  LEU A   9      -8.936  35.711  61.824  1.00 91.28           C
ANISOU  125  CA  LEU A   9    13151  10313  11217   -369    350   1074       C
ATOM    126  C   LEU A   9      -7.423  35.513  61.817  1.00 89.68           C
ANISOU  126  C   LEU A   9    12988  10107  10980   -336    278   1013       C
ATOM    127  O   LEU A   9      -6.861  34.993  60.852  1.00 88.54           O
ANISOU  127  O   LEU A   9    12805   9987  10848   -368    235    979       O
ATOM    128  CB  LEU A   9      -9.268  37.091  61.252  1.00 91.04           C
ANISOU  128  CB  LEU A   9    13041  10336  11215   -383    350   1092       C
ATOM    129  CG  LEU A   9     -10.736  37.381  60.957  1.00 92.65           C
ANISOU  129  CG  LEU A   9    13178  10557  11469   -424    410   1155       C
ATOM    130  CD1 LEU A   9     -10.874  38.759  60.333  1.00 92.26           C
ANISOU  130  CD1 LEU A   9    13050  10560  11444   -434    400   1166       C
ATOM    131  CD2 LEU A   9     -11.313  36.315  60.044  1.00 93.08           C
ANISOU  131  CD2 LEU A   9    13181  10625  11561   -494    407   1165       C
ATOM    132  H   LEU A   9      -9.811  36.375  63.664  1.00  0.00           H
ATOM    133  HA  LEU A   9      -9.377  34.960  61.169  1.00  0.00           H
ATOM    134  HB2 LEU A   9      -8.923  37.836  61.969  1.00  0.00           H
ATOM    135  HB3 LEU A   9      -8.704  37.221  60.329  1.00  0.00           H
ATOM    136  HG  LEU A   9     -11.288  37.369  61.897  1.00  0.00           H
ATOM    137 HD21 LEU A   9     -12.361  36.536  59.843  1.00  0.00           H
ATOM    138 HD22 LEU A   9     -11.234  35.341  60.527  1.00  0.00           H
ATOM    139 HD23 LEU A   9     -10.758  36.301  59.106  1.00  0.00           H
ATOM    140 HD11 LEU A   9     -11.925  38.960  60.125  1.00  0.00           H
ATOM    141 HD12 LEU A   9     -10.306  38.795  59.403  1.00  0.00           H
ATOM    142 HD13 LEU A   9     -10.490  39.510  61.023  1.00  0.00           H
ATOM    143  N   PHE A  10      -6.767  35.934  62.893  1.00103.98           N
ANISOU  143  N   PHE A  10    14877  11885  12747   -273    267   1002       N
ATOM    144  CA  PHE A  10      -5.310  35.893  62.953  1.00102.78           C
ANISOU  144  CA  PHE A  10    14756  11730  12567   -239    195    950       C
ATOM    145  C   PHE A  10      -4.771  34.760  63.824  1.00103.32           C
ANISOU  145  C   PHE A  10    14920  11739  12600   -203    186    936       C
ATOM    146  O   PHE A  10      -3.558  34.593  63.953  1.00102.65           O
ANISOU  146  O   PHE A  10    14863  11644  12494   -172    126    898       O
ATOM    147  CB  PHE A  10      -4.759  37.242  63.416  1.00102.53           C
ANISOU  147  CB  PHE A  10    14738  11708  12513   -200    169    941       C
ATOM    148  CG  PHE A  10      -5.202  38.390  62.563  1.00101.96           C
ANISOU  148  CG  PHE A  10    14574  11693  12474   -232    176    953       C
ATOM    149  CD1 PHE A  10      -4.501  38.729  61.422  1.00100.50           C
ANISOU  149  CD1 PHE A  10    14313  11560  12314   -258    122    918       C
ATOM    150  CD2 PHE A  10      -6.331  39.119  62.892  1.00103.09           C
ANISOU  150  CD2 PHE A  10    14706  11836  12626   -235    240   1001       C
ATOM    151  CE1 PHE A  10      -4.912  39.782  60.631  1.00100.17           C
ANISOU  151  CE1 PHE A  10    14189  11569  12301   -287    128    930       C
ATOM    152  CE2 PHE A  10      -6.746  40.173  62.104  1.00102.69           C
ANISOU  152  CE2 PHE A  10    14570  11838  12609   -263    246   1015       C
ATOM    153  CZ  PHE A  10      -6.036  40.505  60.972  1.00101.14           C
ANISOU  153  CZ  PHE A  10    14301  11694  12433   -289    188    979       C
ATOM    154  H   PHE A  10      -7.286  36.289  63.683  1.00  0.00           H
ATOM    155  HA  PHE A  10      -4.947  35.724  61.939  1.00  0.00           H
ATOM    156  HB2 PHE A  10      -3.670  37.196  63.395  1.00  0.00           H
ATOM    157  HB3 PHE A  10      -5.083  37.421  64.441  1.00  0.00           H
ATOM    158  HD1 PHE A  10      -3.623  38.164  61.146  1.00  0.00           H
ATOM    159  HD2 PHE A  10      -6.894  38.860  63.776  1.00  0.00           H
ATOM    160  HE1 PHE A  10      -4.353  40.040  59.744  1.00  0.00           H
ATOM    161  HE2 PHE A  10      -7.626  40.737  62.375  1.00  0.00           H
ATOM    162  HZ  PHE A  10      -6.358  41.329  60.353  1.00  0.00           H
ATOM    163  N   THR A  11      -5.670  33.981  64.419  1.00160.24           N
ANISOU  163  N   THR A  11    22175  18906  19802   -206    246    970       N
ATOM    164  CA  THR A  11      -5.253  32.821  65.196  1.00160.86           C
ANISOU  164  CA  THR A  11    22345  18927  19849   -174    243    960       C
ATOM    165  C   THR A  11      -4.877  31.686  64.252  1.00159.94           C
ANISOU  165  C   THR A  11    22193  18821  19757   -210    218    932       C
ATOM    166  O   THR A  11      -4.050  30.835  64.581  1.00159.86           O
ANISOU  166  O   THR A  11    22238  18777  19725   -182    187    908       O
ATOM    167  CB  THR A  11      -6.346  32.344  66.169  1.00162.75           C
ANISOU  167  CB  THR A  11    22651  19114  20074   -164    322   1006       C
ATOM    168  OG1 THR A  11      -5.784  31.414  67.103  1.00163.47           O
ANISOU  168  OG1 THR A  11    22844  19144  20121   -121    311    994       O
ATOM    169  CG2 THR A  11      -7.483  31.673  65.415  1.00163.18           C
ANISOU  169  CG2 THR A  11    22642  19182  20175   -227    373   1034       C
ATOM    170  H   THR A  11      -6.653  34.196  64.331  1.00  0.00           H
ATOM    171  HA  THR A  11      -4.371  33.094  65.776  1.00  0.00           H
ATOM    172  HB  THR A  11      -6.738  33.203  66.714  1.00  0.00           H
ATOM    173 HG21 THR A  11      -8.341  31.558  66.077  1.00  0.00           H
ATOM    174 HG22 THR A  11      -7.764  32.288  64.560  1.00  0.00           H
ATOM    175 HG23 THR A  11      -7.159  30.692  65.067  1.00  0.00           H
ATOM    176  HG1 THR A  11      -5.066  31.835  67.581  1.00  0.00           H
ATOM    177  N   SER A  12      -5.490  31.684  63.072  1.00130.55           N
ANISOU  177  N   SER A  12    18381  15143  16078   -274    230    938       N
ATOM    178  CA  SER A  12      -5.153  30.719  62.034  1.00129.67           C
ANISOU  178  CA  SER A  12    18235  15044  15988   -315    207    911       C
ATOM    179  C   SER A  12      -3.889  31.165  61.320  1.00128.17           C
ANISOU  179  C   SER A  12    18008  14889  15803   -306    139    864       C
ATOM    180  O   SER A  12      -3.262  32.151  61.705  1.00127.85           O
ANISOU  180  O   SER A  12    17969  14859  15748   -266    107    854       O
ATOM    181  CB  SER A  12      -6.295  30.583  61.026  1.00129.95           C
ANISOU  181  CB  SER A  12    18196  15114  16066   -391    241    936       C
ATOM    182  OG  SER A  12      -7.478  30.121  61.651  1.00131.63           O
ANISOU  182  OG  SER A  12    18437  15294  16283   -403    306    983       O
ATOM    183  H   SER A  12      -6.209  32.370  62.890  1.00  0.00           H
ATOM    184  HA  SER A  12      -4.974  29.749  62.498  1.00  0.00           H
ATOM    185  HB2 SER A  12      -6.002  29.874  60.251  1.00  0.00           H
ATOM    186  HB3 SER A  12      -6.487  31.554  60.569  1.00  0.00           H
ATOM    187  HG  SER A  12      -8.177  30.045  60.997  1.00  0.00           H
ATOM    188  N   GLY A  13      -3.518  30.438  60.273  1.00116.71           N
ANISOU  188  N   GLY A  13    16523  13451  14372   -343    121    837       N
ATOM    189  CA  GLY A  13      -2.322  30.759  59.521  1.00115.66           C
ANISOU  189  CA  GLY A  13    16352  13346  14249   -336     64    794       C
ATOM    190  C   GLY A  13      -2.570  31.843  58.493  1.00115.08           C
ANISOU  190  C   GLY A  13    16188  13334  14202   -377     53    793       C
ATOM    191  O   GLY A  13      -2.959  31.556  57.362  1.00114.90           O
ANISOU  191  O   GLY A  13    16116  13339  14203   -437     60    789       O
ATOM    192  H   GLY A  13      -4.080  29.646  59.995  1.00  0.00           H
ATOM    193  HA2 GLY A  13      -1.977  29.861  59.009  1.00  0.00           H
ATOM    194  HA3 GLY A  13      -1.547  31.094  60.211  1.00  0.00           H
ATOM    195  N   TYR A  14      -2.348  33.093  58.885  1.00 80.72           N
ANISOU  195  N   TYR A  14    11822   9005   9845   -346     35    796       N
ATOM    196  CA  TYR A  14      -2.549  34.213  57.974  1.00 80.18           C
ANISOU  196  CA  TYR A  14    11671   8995   9801   -379     25    797       C
ATOM    197  C   TYR A  14      -1.251  34.975  57.735  1.00 79.34           C
ANISOU  197  C   TYR A  14    11541   8908   9695   -348    -31    759       C
ATOM    198  O   TYR A  14      -0.597  35.418  58.682  1.00 79.44           O
ANISOU  198  O   TYR A  14    11598   8901   9686   -292    -56    753       O
ATOM    199  CB  TYR A  14      -3.625  35.160  58.506  1.00 80.82           C
ANISOU  199  CB  TYR A  14    11739   9087   9881   -380     63    841       C
ATOM    200  CG  TYR A  14      -3.891  36.338  57.593  1.00 80.38           C
ANISOU  200  CG  TYR A  14    11599   9091   9851   -413     54    846       C
ATOM    201  CD1 TYR A  14      -3.184  37.523  57.735  1.00 79.77           C
ANISOU  201  CD1 TYR A  14    11508   9035   9768   -379     22    830       C
ATOM    202  CD2 TYR A  14      -4.839  36.259  56.582  1.00 80.69           C
ANISOU  202  CD2 TYR A  14    11573   9164   9922   -479     75    868       C
ATOM    203  CE1 TYR A  14      -3.420  38.600  56.899  1.00 79.39           C
ANISOU  203  CE1 TYR A  14    11384   9040   9743   -408     16    835       C
ATOM    204  CE2 TYR A  14      -5.082  37.331  55.742  1.00 80.42           C
ANISOU  204  CE2 TYR A  14    11462   9183   9910   -509     65    874       C
ATOM    205  CZ  TYR A  14      -4.370  38.498  55.906  1.00 79.71           C
ANISOU  205  CZ  TYR A  14    11360   9112   9812   -471     38    857       C
ATOM    206  OH  TYR A  14      -4.604  39.568  55.075  1.00 79.44           O
ANISOU  206  OH  TYR A  14    11253   9130   9801   -499     30    864       O
ATOM    207  H   TYR A  14      -2.035  33.270  59.829  1.00  0.00           H
ATOM    208  HA  TYR A  14      -2.890  33.815  57.018  1.00  0.00           H
ATOM    209  HB2 TYR A  14      -3.303  35.540  59.476  1.00  0.00           H
ATOM    210  HB3 TYR A  14      -4.551  34.601  58.638  1.00  0.00           H
ATOM    211  HD1 TYR A  14      -2.437  37.606  58.511  1.00  0.00           H
ATOM    212  HD2 TYR A  14      -5.397  35.344  56.449  1.00  0.00           H
ATOM    213  HE1 TYR A  14      -2.862  39.516  57.024  1.00  0.00           H
ATOM    214  HE2 TYR A  14      -5.825  37.253  54.963  1.00  0.00           H
ATOM    215  HH  TYR A  14      -4.819  39.250  54.195  1.00  0.00           H
ATOM    216  N   ASP A  15      -0.888  35.134  56.466  1.00 86.98           N
ANISOU  216  N   ASP A  15    12445   9915  10689   -385    -52    734       N
ATOM    217  CA  ASP A  15       0.357  35.799  56.110  1.00 86.28           C
ANISOU  217  CA  ASP A  15    12328   9846  10608   -360   -101    698       C
ATOM    218  C   ASP A  15       0.075  37.113  55.385  1.00 85.82           C
ANISOU  218  C   ASP A  15    12197   9843  10567   -387   -106    702       C
ATOM    219  O   ASP A  15      -0.372  37.112  54.240  1.00 85.60           O
ANISOU  219  O   ASP A  15    12116   9849  10560   -442    -95    702       O
ATOM    220  CB  ASP A  15       1.212  34.878  55.235  1.00 85.91           C
ANISOU  220  CB  ASP A  15    12273   9791  10578   -373   -118    661       C
ATOM    221  CG  ASP A  15       2.689  35.210  55.304  1.00 85.63           C
ANISOU  221  CG  ASP A  15    12232   9751  10552   -326   -167    628       C
ATOM    222  OD1 ASP A  15       3.023  36.370  55.625  1.00 85.50           O
ANISOU  222  OD1 ASP A  15    12195   9755  10535   -301   -193    627       O
ATOM    223  OD2 ASP A  15       3.515  34.312  55.035  1.00 85.67           O
ANISOU  223  OD2 ASP A  15    12252   9730  10567   -315   -177    604       O
ATOM    224  H   ASP A  15      -1.489  34.786  55.733  1.00  0.00           H
ATOM    225  HA  ASP A  15       0.908  36.018  57.025  1.00  0.00           H
ATOM    226  HB2 ASP A  15       0.881  34.974  54.201  1.00  0.00           H
ATOM    227  HB3 ASP A  15       1.066  33.847  55.559  1.00  0.00           H
ATOM    228  N   PHE A  16       0.336  38.230  56.056  1.00 78.74           N
ANISOU  228  N   PHE A  16    11303   8954   9660   -349   -123    707       N
ATOM    229  CA  PHE A  16       0.088  39.545  55.472  1.00 78.35           C
ANISOU  229  CA  PHE A  16    11190   8954   9626   -368   -125    713       C
ATOM    230  C   PHE A  16       1.034  39.819  54.310  1.00 77.60           C
ANISOU  230  C   PHE A  16    11038   8891   9555   -385   -161    674       C
ATOM    231  O   PHE A  16       0.893  40.814  53.601  1.00 77.23           O
ANISOU  231  O   PHE A  16    10933   8887   9523   -408   -164    675       O
ATOM    232  CB  PHE A  16       0.243  40.639  56.527  1.00 78.53           C
ANISOU  232  CB  PHE A  16    11241   8970   9627   -321   -135    724       C
ATOM    233  CG  PHE A  16       1.660  40.849  56.979  1.00 78.37           C
ANISOU  233  CG  PHE A  16    11245   8933   9599   -273   -190    689       C
ATOM    234  CD1 PHE A  16       2.438  41.854  56.426  1.00 77.83           C
ANISOU  234  CD1 PHE A  16    11126   8898   9548   -270   -226    666       C
ATOM    235  CD2 PHE A  16       2.217  40.039  57.956  1.00 78.93           C
ANISOU  235  CD2 PHE A  16    11389   8954   9648   -231   -208    683       C
ATOM    236  CE1 PHE A  16       3.743  42.047  56.841  1.00 77.94           C
ANISOU  236  CE1 PHE A  16    11158   8896   9562   -229   -281    638       C
ATOM    237  CE2 PHE A  16       3.522  40.228  58.376  1.00 79.09           C
ANISOU  237  CE2 PHE A  16    11427   8957   9665   -188   -266    657       C
ATOM    238  CZ  PHE A  16       4.285  41.234  57.815  1.00 78.64           C
ANISOU  238  CZ  PHE A  16    11315   8935   9631   -188   -303    634       C
ATOM    239  H   PHE A  16       0.714  38.168  56.990  1.00  0.00           H
ATOM    240  HA  PHE A  16      -0.935  39.569  55.097  1.00  0.00           H
ATOM    241  HB2 PHE A  16      -0.126  41.575  56.108  1.00  0.00           H
ATOM    242  HB3 PHE A  16      -0.366  40.379  57.393  1.00  0.00           H
ATOM    243  HD1 PHE A  16       2.020  42.494  55.662  1.00  0.00           H
ATOM    244  HD2 PHE A  16       1.625  39.250  58.395  1.00  0.00           H
ATOM    245  HE1 PHE A  16       4.338  42.834  56.402  1.00  0.00           H
ATOM    246  HE2 PHE A  16       3.943  39.591  59.140  1.00  0.00           H
ATOM    247  HZ  PHE A  16       5.304  41.384  58.139  1.00  0.00           H
ATOM    248  N   ARG A  17       2.003  38.934  54.121  1.00 89.45           N
ANISOU  248  N   ARG A  17    12558  10368  11062   -371   -183    643       N
ATOM    249  CA  ARG A  17       2.986  39.098  53.063  1.00 88.93           C
ANISOU  249  CA  ARG A  17    12444  10323  11021   -382   -210    606       C
ATOM    250  C   ARG A  17       2.478  38.469  51.772  1.00 88.77           C
ANISOU  250  C   ARG A  17    12395  10320  11015   -445   -185    602       C
ATOM    251  O   ARG A  17       2.908  38.826  50.675  1.00 88.39           O
ANISOU  251  O   ARG A  17    12299  10300  10985   -470   -195    580       O
ATOM    252  CB  ARG A  17       4.312  38.471  53.490  1.00 89.12           C
ANISOU  252  CB  ARG A  17    12501  10310  11052   -333   -243    578       C
ATOM    253  CG  ARG A  17       4.837  39.035  54.799  1.00 89.55           C
ANISOU  253  CG  ARG A  17    12593  10343  11089   -274   -277    584       C
ATOM    254  CD  ARG A  17       6.026  38.253  55.310  1.00 90.10           C
ANISOU  254  CD  ARG A  17    12698  10370  11166   -228   -312    565       C
ATOM    255  NE  ARG A  17       5.688  36.864  55.598  1.00 90.46           N
ANISOU  255  NE  ARG A  17    12797  10376  11199   -229   -286    573       N
ATOM    256  CZ  ARG A  17       6.501  36.010  56.215  1.00 91.12           C
ANISOU  256  CZ  ARG A  17    12925  10415  11283   -187   -308    565       C
ATOM    257  NH1 ARG A  17       7.702  36.408  56.612  1.00 91.63           N
ANISOU  257  NH1 ARG A  17    12984  10470  11363   -142   -361    551       N
ATOM    258  NH2 ARG A  17       6.113  34.760  56.438  1.00 91.41           N
ANISOU  258  NH2 ARG A  17    13011  10416  11306   -190   -279    573       N
ATOM    259  H   ARG A  17       2.059  38.127  54.726  1.00  0.00           H
ATOM    260  HA  ARG A  17       3.142  40.163  52.894  1.00  0.00           H
ATOM    261  HB2 ARG A  17       4.167  37.397  53.607  1.00  0.00           H
ATOM    262  HB3 ARG A  17       5.052  38.644  52.709  1.00  0.00           H
ATOM    263  HG2 ARG A  17       4.042  38.996  55.544  1.00  0.00           H
ATOM    264  HG3 ARG A  17       5.132  40.073  54.647  1.00  0.00           H
ATOM    265  HD2 ARG A  17       6.389  38.723  56.224  1.00  0.00           H
ATOM    266  HD3 ARG A  17       6.817  38.278  54.560  1.00  0.00           H
ATOM    267  HE  ARG A  17       4.779  36.529  55.311  1.00  0.00           H
ATOM    268 HH11 ARG A  17       8.000  37.359  56.445  1.00  0.00           H
ATOM    269 HH12 ARG A  17       8.319  35.761  57.081  1.00  0.00           H
ATOM    270 HH21 ARG A  17       5.198  34.454  56.138  1.00  0.00           H
ATOM    271 HH22 ARG A  17       6.732  34.115  56.908  1.00  0.00           H
ATOM    272  N   VAL A  18       1.545  37.537  51.921  1.00 79.25           N
ANISOU  272  N   VAL A  18    11220   9094   9796   -472   -153    624       N
ATOM    273  CA  VAL A  18       0.972  36.832  50.785  1.00 79.36           C
ANISOU  273  CA  VAL A  18    11218   9118   9817   -537   -133    623       C
ATOM    274  C   VAL A  18      -0.230  37.574  50.219  1.00 79.59           C
ANISOU  274  C   VAL A  18    11197   9191   9852   -590   -117    655       C
ATOM    275  O   VAL A  18      -1.135  37.974  50.953  1.00 80.03           O
ANISOU  275  O   VAL A  18    11254   9250   9903   -585    -99    693       O
ATOM    276  CB  VAL A  18       0.538  35.409  51.171  1.00 79.90           C
ANISOU  276  CB  VAL A  18    11344   9141   9872   -547   -107    632       C
ATOM    277  CG1 VAL A  18      -0.192  34.749  50.019  1.00 80.20           C
ANISOU  277  CG1 VAL A  18    11369   9190   9915   -622    -88    636       C
ATOM    278  CG2 VAL A  18       1.744  34.582  51.588  1.00 79.79           C
ANISOU  278  CG2 VAL A  18    11378   9084   9857   -497   -121    602       C
ATOM    279  H   VAL A  18       1.223  37.310  52.851  1.00  0.00           H
ATOM    280  HA  VAL A  18       1.731  36.761  50.006  1.00  0.00           H
ATOM    281  HB  VAL A  18      -0.144  35.475  52.019  1.00  0.00           H
ATOM    282 HG21 VAL A  18       2.254  35.074  52.416  1.00  0.00           H
ATOM    283 HG22 VAL A  18       1.414  33.591  51.901  1.00  0.00           H
ATOM    284 HG23 VAL A  18       2.429  34.487  50.745  1.00  0.00           H
ATOM    285 HG11 VAL A  18      -1.051  35.357  49.737  1.00  0.00           H
ATOM    286 HG12 VAL A  18      -0.532  33.759  50.324  1.00  0.00           H
ATOM    287 HG13 VAL A  18       0.482  34.655  49.168  1.00  0.00           H
ATOM    288  N   ARG A  19      -0.230  37.754  48.906  1.00 77.47           N
ANISOU  288  N   ARG A  19    10886   8953   9595   -641   -124    641       N
ATOM    289  CA  ARG A  19      -1.340  38.379  48.203  1.00 77.90           C
ANISOU  289  CA  ARG A  19    10890   9050   9657   -698   -115    673       C
ATOM    290  C   ARG A  19      -2.627  37.580  48.408  1.00 78.90           C
ANISOU  290  C   ARG A  19    11034   9163   9782   -740    -88    712       C
ATOM    291  O   ARG A  19      -2.599  36.349  48.435  1.00 79.17           O
ANISOU  291  O   ARG A  19    11114   9160   9806   -753    -78    703       O
ATOM    292  CB  ARG A  19      -1.015  38.444  46.717  1.00 77.73           C
ANISOU  292  CB  ARG A  19    10838   9054   9643   -748   -129    646       C
ATOM    293  CG  ARG A  19      -1.902  39.362  45.927  1.00 78.17           C
ANISOU  293  CG  ARG A  19    10833   9158   9708   -799   -133    674       C
ATOM    294  CD  ARG A  19      -1.981  38.905  44.485  1.00 78.54           C
ANISOU  294  CD  ARG A  19    10874   9216   9752   -869   -140    659       C
ATOM    295  NE  ARG A  19      -2.858  37.751  44.339  1.00 79.51           N
ANISOU  295  NE  ARG A  19    11028   9317   9867   -922   -127    679       N
ATOM    296  CZ  ARG A  19      -3.228  37.243  43.170  1.00 80.23           C
ANISOU  296  CZ  ARG A  19    11122   9412   9949   -995   -134    675       C
ATOM    297  NH1 ARG A  19      -2.789  37.787  42.046  1.00 80.06           N
ANISOU  297  NH1 ARG A  19    11078   9415   9925  -1021   -151    652       N
ATOM    298  NH2 ARG A  19      -4.035  36.193  43.125  1.00 81.23           N
ANISOU  298  NH2 ARG A  19    11278   9516  10069  -1043   -125    695       N
ATOM    299  H   ARG A  19       0.571  37.446  48.373  1.00  0.00           H
ATOM    300  HA  ARG A  19      -1.481  39.391  48.584  1.00  0.00           H
ATOM    301  HB2 ARG A  19      -1.109  37.440  46.303  1.00  0.00           H
ATOM    302  HB3 ARG A  19       0.018  38.773  46.601  1.00  0.00           H
ATOM    303  HG2 ARG A  19      -1.495  40.373  45.962  1.00  0.00           H
ATOM    304  HG3 ARG A  19      -2.902  39.360  46.361  1.00  0.00           H
ATOM    305  HD2 ARG A  19      -2.366  39.722  43.875  1.00  0.00           H
ATOM    306  HD3 ARG A  19      -0.982  38.641  44.139  1.00  0.00           H
ATOM    307  HE  ARG A  19      -3.206  37.311  45.179  1.00  0.00           H
ATOM    308 HH11 ARG A  19      -3.069  37.402  41.155  1.00  0.00           H
ATOM    309 HH12 ARG A  19      -2.174  38.587  42.079  1.00  0.00           H
ATOM    310 HH21 ARG A  19      -4.371  35.777  43.982  1.00  0.00           H
ATOM    311 HH22 ARG A  19      -4.315  35.809  42.234  1.00  0.00           H
ATOM    312  N   PRO A  20      -3.764  38.277  48.553  1.00 65.05           N
ANISOU  312  N   PRO A  20     9241   7437   8039   -761    -74    759       N
ATOM    313  CA  PRO A  20      -5.058  37.606  48.714  1.00 66.30           C
ANISOU  313  CA  PRO A  20     9402   7583   8203   -804    -47    804       C
ATOM    314  C   PRO A  20      -5.352  36.698  47.526  1.00 66.88           C
ANISOU  314  C   PRO A  20     9476   7658   8277   -881    -57    795       C
ATOM    315  O   PRO A  20      -5.087  37.090  46.390  1.00 66.69           O
ANISOU  315  O   PRO A  20     9420   7665   8256   -917    -80    777       O
ATOM    316  CB  PRO A  20      -6.055  38.768  48.730  1.00 67.00           C
ANISOU  316  CB  PRO A  20     9430   7713   8315   -818    -37    853       C
ATOM    317  CG  PRO A  20      -5.269  39.934  49.177  1.00 65.98           C
ANISOU  317  CG  PRO A  20     9292   7598   8181   -757    -47    836       C
ATOM    318  CD  PRO A  20      -3.894  39.741  48.608  1.00 64.84           C
ANISOU  318  CD  PRO A  20     9163   7449   8023   -744    -80    776       C
ATOM    319  HA  PRO A  20      -5.094  37.048  49.650  1.00  0.00           H
ATOM    320  HB2 PRO A  20      -6.870  38.565  49.425  1.00  0.00           H
ATOM    321  HB3 PRO A  20      -6.449  38.941  47.728  1.00  0.00           H
ATOM    322  HG2 PRO A  20      -5.710  40.856  48.799  1.00  0.00           H
ATOM    323  HG3 PRO A  20      -5.223  39.959  50.266  1.00  0.00           H
ATOM    324  HD2 PRO A  20      -3.816  40.179  47.613  1.00  0.00           H
ATOM    325  HD3 PRO A  20      -3.142  40.167  49.273  1.00  0.00           H
ATOM    326  N   PRO A  21      -5.893  35.495  47.787  1.00 73.25           N
ANISOU  326  N   PRO A  21    10324   8429   9080   -906    -38    809       N
ATOM    327  CA  PRO A  21      -6.237  34.517  46.749  1.00 74.00           C
ANISOU  327  CA  PRO A  21    10430   8516   9170   -982    -45    802       C
ATOM    328  C   PRO A  21      -7.405  34.984  45.884  1.00 75.34           C
ANISOU  328  C   PRO A  21    10539   8728   9361  -1059    -57    845       C
ATOM    329  O   PRO A  21      -8.213  35.806  46.316  1.00 76.01           O
ANISOU  329  O   PRO A  21    10574   8837   9469  -1052    -47    892       O
ATOM    330  CB  PRO A  21      -6.652  33.281  47.555  1.00 74.61           C
ANISOU  330  CB  PRO A  21    10564   8544   9241   -979    -16    816       C
ATOM    331  CG  PRO A  21      -6.070  33.484  48.914  1.00 73.81           C
ANISOU  331  CG  PRO A  21    10495   8417   9131   -891      0    810       C
ATOM    332  CD  PRO A  21      -6.117  34.958  49.139  1.00 73.49           C
ANISOU  332  CD  PRO A  21    10401   8418   9104   -859     -7    827       C
ATOM    333  HA  PRO A  21      -5.368  34.295  46.130  1.00  0.00           H
ATOM    334  HB2 PRO A  21      -6.251  32.376  47.099  1.00  0.00           H
ATOM    335  HB3 PRO A  21      -7.739  33.221  47.617  1.00  0.00           H
ATOM    336  HG2 PRO A  21      -5.042  33.124  48.948  1.00  0.00           H
ATOM    337  HG3 PRO A  21      -6.673  32.970  49.662  1.00  0.00           H
ATOM    338  HD2 PRO A  21      -7.087  35.266  49.529  1.00  0.00           H
ATOM    339  HD3 PRO A  21      -5.318  35.268  49.812  1.00  0.00           H
ATOM    340  N   THR A  22      -7.486  34.455  44.669  1.00103.30           N
ANISOU  340  N   THR A  22    14084  12272  12892  -1131    -79    830       N
ATOM    341  CA  THR A  22      -8.578  34.783  43.764  1.00104.88           C
ANISOU  341  CA  THR A  22    14232  12510  13110  -1212   -100    871       C
ATOM    342  C   THR A  22      -9.212  33.503  43.235  1.00106.38           C
ANISOU  342  C   THR A  22    14457  12670  13291  -1290   -104    879       C
ATOM    343  O   THR A  22      -8.563  32.456  43.186  1.00105.76           O
ANISOU  343  O   THR A  22    14448  12550  13186  -1288    -96    838       O
ATOM    344  CB  THR A  22      -8.086  35.629  42.585  1.00104.47           C
ANISOU  344  CB  THR A  22    14147  12496  13050  -1235   -133    847       C
ATOM    345  OG1 THR A  22      -7.220  36.660  43.069  1.00102.93           O
ANISOU  345  OG1 THR A  22    13933  12318  12857  -1158   -128    826       O
ATOM    346  CG2 THR A  22      -9.261  36.260  41.853  1.00106.32           C
ANISOU  346  CG2 THR A  22    14314  12775  13308  -1305   -157    900       C
ATOM    347  H   THR A  22      -6.772  33.809  44.365  1.00  0.00           H
ATOM    348  HA  THR A  22      -9.332  35.348  44.312  1.00  0.00           H
ATOM    349  HB  THR A  22      -7.534  34.993  41.894  1.00  0.00           H
ATOM    350  HG1 THR A  22      -6.463  36.743  42.485  1.00  0.00           H
ATOM    351 HG21 THR A  22      -8.892  36.857  41.019  1.00  0.00           H
ATOM    352 HG22 THR A  22      -9.917  35.476  41.476  1.00  0.00           H
ATOM    353 HG23 THR A  22      -9.816  36.899  42.540  1.00  0.00           H
ATOM    354  N   ASP A  23     -10.478  33.588  42.839  1.00125.06           N
ANISOU  354  N   ASP A  23    16776  15059  15682  -1361   -118    934       N
ATOM    355  CA  ASP A  23     -11.214  32.420  42.365  1.00126.93           C
ANISOU  355  CA  ASP A  23    17042  15270  15915  -1443   -128    949       C
ATOM    356  C   ASP A  23     -10.619  31.834  41.086  1.00126.92           C
ANISOU  356  C   ASP A  23    17092  15257  15874  -1501   -157    901       C
ATOM    357  O   ASP A  23     -10.448  30.619  40.970  1.00127.17           O
ANISOU  357  O   ASP A  23    17194  15243  15881  -1528   -148    876       O
ATOM    358  CB  ASP A  23     -12.686  32.773  42.150  1.00129.54           C
ANISOU  358  CB  ASP A  23    17300  15631  16287  -1509   -144   1024       C
ATOM    359  CG  ASP A  23     -13.363  33.243  43.423  1.00129.89           C
ANISOU  359  CG  ASP A  23    17300  15679  16374  -1455   -104   1077       C
ATOM    360  OD1 ASP A  23     -12.846  32.939  44.518  1.00128.47           O
ANISOU  360  OD1 ASP A  23    17164  15465  16183  -1381    -64   1057       O
ATOM    361  OD2 ASP A  23     -14.414  33.912  43.328  1.00131.73           O
ANISOU  361  OD2 ASP A  23    17457  15945  16650  -1485   -111   1140       O
ATOM    362  H   ASP A  23     -10.943  34.484  42.867  1.00  0.00           H
ATOM    363  HA  ASP A  23     -11.163  31.655  43.140  1.00  0.00           H
ATOM    364  HB2 ASP A  23     -13.207  31.889  41.783  1.00  0.00           H
ATOM    365  HB3 ASP A  23     -12.755  33.561  41.400  1.00  0.00           H
ATOM    366  N   ASN A  24     -10.308  32.702  40.131  1.00123.61           N
ANISOU  366  N   ASN A  24    16643  14876  15447  -1519   -188    887       N
ATOM    367  CA  ASN A  24      -9.751  32.268  38.856  1.00123.75           C
ANISOU  367  CA  ASN A  24    16712  14882  15425  -1574   -212    843       C
ATOM    368  C   ASN A  24      -8.256  32.554  38.734  1.00121.36           C
ANISOU  368  C   ASN A  24    16443  14571  15098  -1506   -197    778       C
ATOM    369  O   ASN A  24      -7.683  32.464  37.649  1.00121.35           O
ANISOU  369  O   ASN A  24    16476  14565  15067  -1540   -211    741       O
ATOM    370  CB  ASN A  24     -10.508  32.909  37.690  1.00125.69           C
ANISOU  370  CB  ASN A  24    16910  15171  15674  -1657   -261    874       C
ATOM    371  CG  ASN A  24     -10.660  34.411  37.848  1.00125.27           C
ANISOU  371  CG  ASN A  24    16770  15174  15653  -1618   -270    904       C
ATOM    372  OD1 ASN A  24     -10.094  35.015  38.761  1.00123.40           O
ANISOU  372  OD1 ASN A  24    16515  14943  15430  -1530   -240    894       O
ATOM    373  ND2 ASN A  24     -11.424  35.024  36.950  1.00127.13           N
ANISOU  373  ND2 ASN A  24    16955  15449  15899  -1686   -313    942       N
ATOM    374  H   ASN A  24     -10.461  33.687  40.292  1.00  0.00           H
ATOM    375  HA  ASN A  24      -9.888  31.189  38.786  1.00  0.00           H
ATOM    376  HB2 ASN A  24     -11.500  32.462  37.630  1.00  0.00           H
ATOM    377  HB3 ASN A  24      -9.971  32.703  36.764  1.00  0.00           H
ATOM    378 HD21 ASN A  24     -11.868  34.491  36.216  1.00  0.00           H
ATOM    379 HD22 ASN A  24     -11.561  36.023  37.001  1.00  0.00           H
ATOM    380  N   GLY A  25      -7.628  32.891  39.856  1.00127.45           N
ANISOU  380  N   GLY A  25    17204  15337  15883  -1412   -168    768       N
ATOM    381  CA  GLY A  25      -6.208  33.186  39.874  1.00125.38           C
ANISOU  381  CA  GLY A  25    16965  15066  15608  -1343   -155    713       C
ATOM    382  C   GLY A  25      -5.909  34.572  39.337  1.00124.92           C
ANISOU  382  C   GLY A  25    16848  15057  15559  -1330   -176    710       C
ATOM    383  O   GLY A  25      -4.751  34.976  39.228  1.00123.58           O
ANISOU  383  O   GLY A  25    16686  14886  15383  -1279   -169    668       O
ATOM    384  H   GLY A  25      -8.153  32.943  40.717  1.00  0.00           H
ATOM    385  HA2 GLY A  25      -5.848  33.121  40.901  1.00  0.00           H
ATOM    386  HA3 GLY A  25      -5.684  32.448  39.266  1.00  0.00           H
ATOM    387  N   GLY A  26      -6.966  35.302  39.000  1.00101.57           N
ANISOU  387  N   GLY A  26    13829  12143  12619  -1378   -200    759       N
ATOM    388  CA  GLY A  26      -6.826  36.650  38.489  1.00101.28           C
ANISOU  388  CA  GLY A  26    13734  12156  12591  -1370   -220    763       C
ATOM    389  C   GLY A  26      -6.145  37.563  39.486  1.00 99.63           C
ANISOU  389  C   GLY A  26    13495  11959  12401  -1275   -201    755       C
ATOM    390  O   GLY A  26      -5.808  37.143  40.593  1.00 98.83           O
ANISOU  390  O   GLY A  26    13419  11828  12303  -1215   -176    747       O
ATOM    391  H   GLY A  26      -7.890  34.908  39.103  1.00  0.00           H
ATOM    392  HA2 GLY A  26      -7.816  37.047  38.267  1.00  0.00           H
ATOM    393  HA3 GLY A  26      -6.239  36.624  37.571  1.00  0.00           H
ATOM    394  N   PRO A  27      -5.935  38.825  39.097  1.00 56.19           N
ANISOU  394  N   PRO A  27     7942   6499   6908  -1261   -215    756       N
ATOM    395  CA  PRO A  27      -5.274  39.803  39.962  1.00 54.78           C
ANISOU  395  CA  PRO A  27     7735   6334   6745  -1176   -201    748       C
ATOM    396  C   PRO A  27      -6.215  40.327  41.043  1.00 55.24           C
ANISOU  396  C   PRO A  27     7751   6407   6831  -1149   -187    803       C
ATOM    397  O   PRO A  27      -7.431  40.190  40.909  1.00 56.80           O
ANISOU  397  O   PRO A  27     7922   6617   7044  -1202   -192    854       O
ATOM    398  CB  PRO A  27      -4.908  40.923  38.989  1.00 54.58           C
ANISOU  398  CB  PRO A  27     7670   6348   6718  -1187   -221    735       C
ATOM    399  CG  PRO A  27      -5.943  40.843  37.930  1.00 56.34           C
ANISOU  399  CG  PRO A  27     7875   6593   6938  -1278   -247    769       C
ATOM    400  CD  PRO A  27      -6.300  39.393  37.791  1.00 57.19           C
ANISOU  400  CD  PRO A  27     8039   6661   7028  -1328   -246    766       C
ATOM    401  HA  PRO A  27      -4.377  39.375  40.409  1.00  0.00           H
ATOM    402  HB2 PRO A  27      -3.915  40.761  38.571  1.00  0.00           H
ATOM    403  HB3 PRO A  27      -4.954  41.890  39.491  1.00  0.00           H
ATOM    404  HG2 PRO A  27      -5.548  41.225  36.989  1.00  0.00           H
ATOM    405  HG3 PRO A  27      -6.822  41.416  38.225  1.00  0.00           H
ATOM    406  HD2 PRO A  27      -7.366  39.271  37.597  1.00  0.00           H
ATOM    407  HD3 PRO A  27      -5.713  38.931  36.997  1.00  0.00           H
ATOM    408  N   VAL A  28      -5.655  40.899  42.105  1.00 60.79           N
ANISOU  408  N   VAL A  28     8451   7104   7540  -1070   -170    795       N
ATOM    409  CA  VAL A  28      -6.456  41.537  43.143  1.00 61.18           C
ANISOU  409  CA  VAL A  28     8468   7165   7612  -1037   -149    845       C
ATOM    410  C   VAL A  28      -6.950  42.884  42.631  1.00 61.64           C
ANISOU  410  C   VAL A  28     8457   7274   7690  -1052   -160    877       C
ATOM    411  O   VAL A  28      -6.151  43.746  42.277  1.00 60.65           O
ANISOU  411  O   VAL A  28     8316   7169   7559  -1026   -172    848       O
ATOM    412  CB  VAL A  28      -5.644  41.756  44.432  1.00 59.88           C
ANISOU  412  CB  VAL A  28     8335   6976   7442   -949   -131    824       C
ATOM    413  CG1 VAL A  28      -6.398  42.658  45.390  1.00 60.30           C
ANISOU  413  CG1 VAL A  28     8357   7041   7513   -914   -106    873       C
ATOM    414  CG2 VAL A  28      -5.320  40.426  45.087  1.00 59.67           C
ANISOU  414  CG2 VAL A  28     8376   6897   7400   -931   -117    804       C
ATOM    415  H   VAL A  28      -4.649  40.891  42.195  1.00  0.00           H
ATOM    416  HA  VAL A  28      -7.315  40.905  43.367  1.00  0.00           H
ATOM    417  HB  VAL A  28      -4.706  42.245  44.167  1.00  0.00           H
ATOM    418 HG11 VAL A  28      -6.620  43.606  44.899  1.00  0.00           H
ATOM    419 HG12 VAL A  28      -7.330  42.176  45.686  1.00  0.00           H
ATOM    420 HG13 VAL A  28      -5.787  42.841  46.274  1.00  0.00           H
ATOM    421 HG21 VAL A  28      -4.779  39.795  44.382  1.00  0.00           H
ATOM    422 HG22 VAL A  28      -4.703  40.596  45.969  1.00  0.00           H
ATOM    423 HG23 VAL A  28      -6.245  39.931  45.382  1.00  0.00           H
ATOM    424  N   VAL A  29      -8.266  43.061  42.579  1.00 43.03           N
ANISOU  424  N   VAL A  29     6055   4936   5358  -1092   -156    939       N
ATOM    425  CA  VAL A  29      -8.834  44.308  42.078  1.00 43.73           C
ANISOU  425  CA  VAL A  29     6074   5072   5470  -1108   -165    977       C
ATOM    426  C   VAL A  29      -9.020  45.321  43.198  1.00 43.37           C
ANISOU  426  C   VAL A  29     6004   5032   5443  -1040   -131   1006       C
ATOM    427  O   VAL A  29      -9.791  45.101  44.131  1.00 44.18           O
ANISOU  427  O   VAL A  29     6107   5116   5563  -1023    -98   1049       O
ATOM    428  CB  VAL A  29     -10.176  44.081  41.375  1.00 46.12           C
ANISOU  428  CB  VAL A  29     6330   5395   5797  -1188   -181   1037       C
ATOM    429  CG1 VAL A  29     -10.782  45.407  40.971  1.00 47.04           C
ANISOU  429  CG1 VAL A  29     6372   5559   5942  -1197   -188   1082       C
ATOM    430  CG2 VAL A  29      -9.985  43.184  40.170  1.00 46.64           C
ANISOU  430  CG2 VAL A  29     6427   5456   5837  -1262   -219   1007       C
ATOM    431  H   VAL A  29      -8.881  42.323  42.890  1.00  0.00           H
ATOM    432  HA  VAL A  29      -8.138  44.729  41.352  1.00  0.00           H
ATOM    433  HB  VAL A  29     -10.854  43.587  42.071  1.00  0.00           H
ATOM    434 HG21 VAL A  29     -10.944  43.028  39.677  1.00  0.00           H
ATOM    435 HG22 VAL A  29      -9.291  43.654  39.474  1.00  0.00           H
ATOM    436 HG23 VAL A  29      -9.582  42.224  40.492  1.00  0.00           H
ATOM    437 HG11 VAL A  29     -11.736  45.234  40.472  1.00  0.00           H
ATOM    438 HG12 VAL A  29     -10.105  45.924  40.291  1.00  0.00           H
ATOM    439 HG13 VAL A  29     -10.942  46.019  41.859  1.00  0.00           H
ATOM    440  N   VAL A  30      -8.302  46.431  43.097  1.00 48.89           N
ANISOU  440  N   VAL A  30     6687   5752   6136  -1002   -136    983       N
ATOM    441  CA  VAL A  30      -8.343  47.471  44.114  1.00 48.44           C
ANISOU  441  CA  VAL A  30     6618   5697   6090   -936   -105   1003       C
ATOM    442  C   VAL A  30      -9.100  48.696  43.610  1.00 49.40           C
ANISOU  442  C   VAL A  30     6667   5863   6240   -954   -103   1052       C
ATOM    443  O   VAL A  30      -8.606  49.433  42.758  1.00 48.89           O
ANISOU  443  O   VAL A  30     6578   5829   6170   -964   -127   1030       O
ATOM    444  CB  VAL A  30      -6.921  47.900  44.509  1.00 46.51           C
ANISOU  444  CB  VAL A  30     6411   5441   5820   -875   -111    942       C
ATOM    445  CG1 VAL A  30      -6.966  49.022  45.528  1.00 46.15           C
ANISOU  445  CG1 VAL A  30     6360   5395   5780   -812    -82    963       C
ATOM    446  CG2 VAL A  30      -6.143  46.714  45.043  1.00 45.72           C
ANISOU  446  CG2 VAL A  30     6379   5296   5696   -853   -114    899       C
ATOM    447  H   VAL A  30      -7.709  46.559  42.290  1.00  0.00           H
ATOM    448  HA  VAL A  30      -8.851  47.081  44.996  1.00  0.00           H
ATOM    449  HB  VAL A  30      -6.414  48.268  43.617  1.00  0.00           H
ATOM    450 HG21 VAL A  30      -5.138  47.033  45.319  1.00  0.00           H
ATOM    451 HG22 VAL A  30      -6.082  45.944  44.274  1.00  0.00           H
ATOM    452 HG23 VAL A  30      -6.650  46.312  45.920  1.00  0.00           H
ATOM    453 HG11 VAL A  30      -7.530  49.861  45.121  1.00  0.00           H
ATOM    454 HG12 VAL A  30      -5.951  49.344  45.758  1.00  0.00           H
ATOM    455 HG13 VAL A  30      -7.449  48.667  46.438  1.00  0.00           H
ATOM    456  N   SER A  31     -10.303  48.912  44.132  1.00 65.35           N
ANISOU  456  N   SER A  31     8652   7885   8293   -956    -71   1120       N
ATOM    457  CA  SER A  31     -11.079  50.099  43.784  1.00 66.50           C
ANISOU  457  CA  SER A  31     8727   8068   8471   -964    -62   1174       C
ATOM    458  C   SER A  31     -10.558  51.300  44.552  1.00 65.25           C
ANISOU  458  C   SER A  31     8576   7909   8306   -891    -32   1164       C
ATOM    459  O   SER A  31     -10.278  51.206  45.746  1.00 64.52           O
ANISOU  459  O   SER A  31     8534   7780   8200   -835      1   1154       O
ATOM    460  CB  SER A  31     -12.563  49.893  44.085  1.00 68.66           C
ANISOU  460  CB  SER A  31     8957   8341   8791   -990    -33   1256       C
ATOM    461  OG  SER A  31     -13.082  48.796  43.356  1.00 70.24           O
ANISOU  461  OG  SER A  31     9148   8541   8998  -1064    -65   1268       O
ATOM    462  H   SER A  31     -10.688  48.242  44.782  1.00  0.00           H
ATOM    463  HA  SER A  31     -10.963  50.291  42.717  1.00  0.00           H
ATOM    464  HB2 SER A  31     -13.111  50.794  43.810  1.00  0.00           H
ATOM    465  HB3 SER A  31     -12.690  49.707  45.152  1.00  0.00           H
ATOM    466  HG  SER A  31     -14.013  48.687  43.561  1.00  0.00           H
ATOM    467  N   VAL A  32     -10.434  52.431  43.866  1.00 47.68           N
ANISOU  467  N   VAL A  32     6307   5721   6088   -894    -45   1168       N
ATOM    468  CA  VAL A  32      -9.841  53.618  44.471  1.00 46.23           C
ANISOU  468  CA  VAL A  32     6134   5537   5894   -831    -22   1152       C
ATOM    469  C   VAL A  32     -10.773  54.825  44.469  1.00 46.10           C
ANISOU  469  C   VAL A  32     6057   5546   5913   -823     10   1218       C
ATOM    470  O   VAL A  32     -11.309  55.205  43.436  1.00 46.07           O
ANISOU  470  O   VAL A  32     5992   5581   5934   -869    -11   1249       O
ATOM    471  CB  VAL A  32      -8.526  54.004  43.769  1.00 44.68           C
ANISOU  471  CB  VAL A  32     5951   5356   5669   -826    -61   1083       C
ATOM    472  CG1 VAL A  32      -7.983  55.308  44.329  1.00 43.25           C
ANISOU  472  CG1 VAL A  32     5776   5177   5480   -768    -41   1071       C
ATOM    473  CG2 VAL A  32      -7.501  52.887  43.910  1.00 43.91           C
ANISOU  473  CG2 VAL A  32     5917   5228   5540   -821    -85   1019       C
ATOM    474  H   VAL A  32     -10.756  52.469  42.909  1.00  0.00           H
ATOM    475  HA  VAL A  32      -9.607  53.381  45.509  1.00  0.00           H
ATOM    476  HB  VAL A  32      -8.733  54.147  42.708  1.00  0.00           H
ATOM    477 HG21 VAL A  32      -7.911  51.963  43.503  1.00  0.00           H
ATOM    478 HG22 VAL A  32      -6.596  53.154  43.365  1.00  0.00           H
ATOM    479 HG23 VAL A  32      -7.261  52.745  44.964  1.00  0.00           H
ATOM    480 HG11 VAL A  32      -8.732  56.092  44.218  1.00  0.00           H
ATOM    481 HG12 VAL A  32      -7.081  55.589  43.786  1.00  0.00           H
ATOM    482 HG13 VAL A  32      -7.746  55.179  45.385  1.00  0.00           H
ATOM    483  N   ASN A  33     -10.968  55.412  45.643  1.00 73.38           N
ANISOU  483  N   ASN A  33     9533   8975   9371   -763     62   1240       N
ATOM    484  CA  ASN A  33     -11.670  56.677  45.767  1.00 73.22           C
ANISOU  484  CA  ASN A  33     9467   8972   9381   -742    102   1296       C
ATOM    485  C   ASN A  33     -10.699  57.721  46.278  1.00 72.02           C
ANISOU  485  C   ASN A  33     9355   8812   9199   -684    113   1254       C
ATOM    486  O   ASN A  33      -9.800  57.410  47.056  1.00 71.85           O
ANISOU  486  O   ASN A  33     9404   8756   9139   -646    110   1203       O
ATOM    487  CB  ASN A  33     -12.860  56.554  46.717  1.00 74.66           C
ANISOU  487  CB  ASN A  33     9643   9128   9598   -722    166   1368       C
ATOM    488  CG  ASN A  33     -13.470  57.900  47.063  1.00 74.70           C
ANISOU  488  CG  ASN A  33     9615   9138   9631   -685    221   1423       C
ATOM    489  OD1 ASN A  33     -13.405  58.352  48.208  1.00 75.14           O
ANISOU  489  OD1 ASN A  33     9720   9156   9672   -625    276   1428       O
ATOM    490  ND2 ASN A  33     -14.056  58.557  46.066  1.00 73.58           N
ANISOU  490  ND2 ASN A  33     9391   9039   9525   -720    207   1465       N
ATOM    491  H   ASN A  33     -10.617  54.964  46.477  1.00  0.00           H
ATOM    492  HA  ASN A  33     -12.031  56.980  44.784  1.00  0.00           H
ATOM    493  HB2 ASN A  33     -12.524  56.076  47.637  1.00  0.00           H
ATOM    494  HB3 ASN A  33     -13.622  55.929  46.251  1.00  0.00           H
ATOM    495 HD21 ASN A  33     -14.475  59.461  46.234  1.00  0.00           H
ATOM    496 HD22 ASN A  33     -14.082  58.152  45.141  1.00  0.00           H
ATOM    497  N   MET A  34     -10.871  58.960  45.840  1.00 62.57           N
ANISOU  497  N   MET A  34     8113   7644   8017   -678    123   1277       N
ATOM    498  CA  MET A  34      -9.923  60.007  46.191  1.00 61.53           C
ANISOU  498  CA  MET A  34     8015   7507   7856   -630    128   1235       C
ATOM    499  C   MET A  34     -10.625  61.321  46.520  1.00 61.78           C
ANISOU  499  C   MET A  34     8019   7543   7912   -598    184   1291       C
ATOM    500  O   MET A  34     -11.417  61.836  45.728  1.00 61.36           O
ANISOU  500  O   MET A  34     7892   7524   7896   -627    188   1343       O
ATOM    501  CB  MET A  34      -8.929  60.195  45.051  1.00 59.96           C
ANISOU  501  CB  MET A  34     7800   7341   7641   -659     69   1178       C
ATOM    502  CG  MET A  34      -7.732  61.040  45.393  1.00 58.63           C
ANISOU  502  CG  MET A  34     7673   7164   7442   -615     63   1123       C
ATOM    503  SD  MET A  34      -6.456  60.881  44.128  1.00 56.79           S
ANISOU  503  SD  MET A  34     7428   6958   7191   -649     -4   1049       S
ATOM    504  CE  MET A  34      -5.980  59.171  44.345  1.00 56.88           C
ANISOU  504  CE  MET A  34     7488   6941   7185   -664    -34   1009       C
ATOM    505  H   MET A  34     -11.667  59.179  45.258  1.00  0.00           H
ATOM    506  HA  MET A  34      -9.371  59.685  47.074  1.00  0.00           H
ATOM    507  HB2 MET A  34      -8.574  59.211  44.745  1.00  0.00           H
ATOM    508  HB3 MET A  34      -9.449  60.653  44.210  1.00  0.00           H
ATOM    509  HG2 MET A  34      -7.327  60.716  46.352  1.00  0.00           H
ATOM    510  HG3 MET A  34      -8.038  62.084  45.466  1.00  0.00           H
ATOM    511  HE1 MET A  34      -5.195  58.918  43.632  1.00  0.00           H
ATOM    512  HE2 MET A  34      -5.610  59.023  45.359  1.00  0.00           H
ATOM    513  HE3 MET A  34      -6.845  58.529  44.177  1.00  0.00           H
ATOM    514  N   LEU A  35     -10.327  61.858  47.698  1.00 60.54           N
ANISOU  514  N   LEU A  35     7924   7346   7731   -539    226   1283       N
ATOM    515  CA  LEU A  35     -10.956  63.085  48.170  1.00 61.16           C
ANISOU  515  CA  LEU A  35     7993   7418   7827   -501    290   1334       C
ATOM    516  C   LEU A  35      -9.929  64.187  48.376  1.00 60.41           C
ANISOU  516  C   LEU A  35     7939   7318   7696   -465    285   1286       C
ATOM    517  O   LEU A  35      -9.142  64.136  49.320  1.00 59.92           O
ANISOU  517  O   LEU A  35     7957   7217   7591   -428    285   1242       O
ATOM    518  CB  LEU A  35     -11.695  62.828  49.483  1.00 63.08           C
ANISOU  518  CB  LEU A  35     8284   7611   8074   -462    361   1378       C
ATOM    519  CG  LEU A  35     -12.284  64.063  50.164  1.00 64.28           C
ANISOU  519  CG  LEU A  35     8446   7741   8238   -414    439   1428       C
ATOM    520  CD1 LEU A  35     -13.364  64.688  49.299  1.00 64.25           C
ANISOU  520  CD1 LEU A  35     8339   7776   8295   -439    462   1502       C
ATOM    521  CD2 LEU A  35     -12.835  63.704  51.534  1.00 66.56           C
ANISOU  521  CD2 LEU A  35     8801   7969   8518   -372    510   1460       C
ATOM    522  H   LEU A  35      -9.643  61.402  48.285  1.00  0.00           H
ATOM    523  HA  LEU A  35     -11.678  63.416  47.423  1.00  0.00           H
ATOM    524  HB2 LEU A  35     -10.993  62.365  50.177  1.00  0.00           H
ATOM    525  HB3 LEU A  35     -12.504  62.123  49.290  1.00  0.00           H
ATOM    526  HG  LEU A  35     -11.486  64.794  50.297  1.00  0.00           H
ATOM    527 HD11 LEU A  35     -12.949  64.938  48.323  1.00  0.00           H
ATOM    528 HD12 LEU A  35     -14.184  63.981  49.175  1.00  0.00           H
ATOM    529 HD13 LEU A  35     -13.735  65.594  49.779  1.00  0.00           H
ATOM    530 HD21 LEU A  35     -12.045  63.258  52.138  1.00  0.00           H
ATOM    531 HD22 LEU A  35     -13.202  64.605  52.025  1.00  0.00           H
ATOM    532 HD23 LEU A  35     -13.653  62.992  51.422  1.00  0.00           H
ATOM    533  N   LEU A  36      -9.944  65.183  47.494  1.00 48.11           N
ANISOU  533  N   LEU A  36     6325   5799   6155   -478    277   1296       N
ATOM    534  CA  LEU A  36      -9.039  66.324  47.605  1.00 47.47           C
ANISOU  534  CA  LEU A  36     6275   5716   6046   -447    274   1255       C
ATOM    535  C   LEU A  36      -9.495  67.256  48.712  1.00 48.97           C
ANISOU  535  C   LEU A  36     6509   5866   6230   -393    350   1292       C
ATOM    536  O   LEU A  36     -10.644  67.683  48.728  1.00 49.94           O
ANISOU  536  O   LEU A  36     6590   5992   6392   -387    408   1366       O
ATOM    537  CB  LEU A  36      -8.978  67.094  46.288  1.00 46.22           C
ANISOU  537  CB  LEU A  36     6043   5609   5908   -479    248   1258       C
ATOM    538  CG  LEU A  36      -7.899  66.695  45.286  1.00 44.22           C
ANISOU  538  CG  LEU A  36     5779   5385   5639   -515    173   1190       C
ATOM    539  CD1 LEU A  36      -7.797  65.185  45.153  1.00 44.21           C
ANISOU  539  CD1 LEU A  36     5786   5378   5632   -547    134   1169       C
ATOM    540  CD2 LEU A  36      -8.191  67.332  43.948  1.00 43.00           C
ANISOU  540  CD2 LEU A  36     5547   5280   5510   -552    156   1212       C
ATOM    541  H   LEU A  36     -10.599  65.149  46.726  1.00  0.00           H
ATOM    542  HA  LEU A  36      -8.041  65.958  47.844  1.00  0.00           H
ATOM    543  HB2 LEU A  36      -9.942  66.973  45.794  1.00  0.00           H
ATOM    544  HB3 LEU A  36      -8.849  68.151  46.521  1.00  0.00           H
ATOM    545  HG  LEU A  36      -6.942  67.073  45.644  1.00  0.00           H
ATOM    546 HD11 LEU A  36      -7.321  64.935  44.205  1.00  0.00           H
ATOM    547 HD12 LEU A  36      -8.796  64.749  45.184  1.00  0.00           H
ATOM    548 HD13 LEU A  36      -7.201  64.787  45.975  1.00  0.00           H
ATOM    549 HD21 LEU A  36      -7.420  67.046  43.233  1.00  0.00           H
ATOM    550 HD22 LEU A  36      -9.163  66.993  43.589  1.00  0.00           H
ATOM    551 HD23 LEU A  36      -8.202  68.417  44.057  1.00  0.00           H
ATOM    552  N   ARG A  37      -8.592  67.571  49.634  1.00 73.01           N
ANISOU  552  N   ARG A  37     9641   8873   9228   -354    351   1244       N
ATOM    553  CA  ARG A  37      -8.911  68.470  50.738  1.00 73.68           C
ANISOU  553  CA  ARG A  37     9786   8912   9296   -302    422   1272       C
ATOM    554  C   ARG A  37      -8.501  69.900  50.429  1.00 72.91           C
ANISOU  554  C   ARG A  37     9683   8828   9192   -288    430   1261       C
ATOM    555  O   ARG A  37      -9.307  70.824  50.534  1.00 74.55           O
ANISOU  555  O   ARG A  37     9874   9031   9421   -268    497   1318       O
ATOM    556  CB  ARG A  37      -8.234  68.006  52.025  1.00 72.56           C
ANISOU  556  CB  ARG A  37     9755   8713   9101   -269    419   1230       C
ATOM    557  CG  ARG A  37      -8.821  66.737  52.604  1.00 73.73           C
ANISOU  557  CG  ARG A  37     9925   8835   9253   -271    435   1253       C
ATOM    558  CD  ARG A  37      -8.025  66.250  53.800  1.00 72.48           C
ANISOU  558  CD  ARG A  37     9879   8623   9039   -240    419   1206       C
ATOM    559  NE  ARG A  37      -8.747  65.213  54.524  1.00 74.00           N
ANISOU  559  NE  ARG A  37    10103   8781   9234   -233    455   1239       N
ATOM    560  CZ  ARG A  37      -9.556  65.452  55.550  1.00 75.80           C
ANISOU  560  CZ  ARG A  37    10385   8959   9456   -195    538   1287       C
ATOM    561  NH1 ARG A  37      -9.728  66.695  55.977  1.00 76.24           N
ANISOU  561  NH1 ARG A  37    10474   8993   9500   -162    593   1308       N
ATOM    562  NH2 ARG A  37     -10.187  64.450  56.154  1.00 77.28           N
ANISOU  562  NH2 ARG A  37    10598   9116   9649   -191    570   1316       N
ATOM    563  H   ARG A  37      -7.663  67.179  49.569  1.00  0.00           H
ATOM    564  HA  ARG A  37      -9.990  68.450  50.893  1.00  0.00           H
ATOM    565  HB2 ARG A  37      -7.179  67.831  51.814  1.00  0.00           H
ATOM    566  HB3 ARG A  37      -8.315  68.799  52.768  1.00  0.00           H
ATOM    567  HG2 ARG A  37      -9.847  66.932  52.917  1.00  0.00           H
ATOM    568  HG3 ARG A  37      -8.823  65.962  51.837  1.00  0.00           H
ATOM    569  HD2 ARG A  37      -7.841  67.089  54.470  1.00  0.00           H
ATOM    570  HD3 ARG A  37      -7.071  65.850  53.457  1.00  0.00           H
ATOM    571  HE  ARG A  37      -8.625  64.255  54.228  1.00  0.00           H
ATOM    572 HH11 ARG A  37     -10.340  66.880  56.759  1.00  0.00           H
ATOM    573 HH12 ARG A  37      -9.247  67.457  55.521  1.00  0.00           H
ATOM    574 HH21 ARG A  37     -10.799  64.637  56.936  1.00  0.00           H
ATOM    575 HH22 ARG A  37     -10.055  63.502  55.831  1.00  0.00           H
ATOM    576  N   THR A  38      -7.238  70.076  50.057  1.00 89.16           N
ANISOU  576  N   THR A  38    11756  10899  11222   -299    365   1191       N
ATOM    577  CA  THR A  38      -6.709  71.393  49.721  1.00 88.33           C
ANISOU  577  CA  THR A  38    11647  10807  11109   -289    365   1172       C
ATOM    578  C   THR A  38      -5.660  71.306  48.616  1.00 86.28           C
ANISOU  578  C   THR A  38    11343  10589  10849   -325    288   1113       C
ATOM    579  O   THR A  38      -4.825  70.400  48.605  1.00 84.85           O
ANISOU  579  O   THR A  38    11181  10405  10652   -339    230   1061       O
ATOM    580  CB  THR A  38      -6.080  72.088  50.947  1.00 87.53           C
ANISOU  580  CB  THR A  38    11651  10649  10957   -245    386   1144       C
ATOM    581  OG1 THR A  38      -5.102  71.225  51.540  1.00 85.93           O
ANISOU  581  OG1 THR A  38    11512  10421  10718   -243    330   1085       O
ATOM    582  CG2 THR A  38      -7.142  72.421  51.982  1.00 89.46           C
ANISOU  582  CG2 THR A  38    11943  10847  11199   -205    478   1206       C
ATOM    583  H   THR A  38      -6.626  69.274  50.005  1.00  0.00           H
ATOM    584  HA  THR A  38      -7.532  72.011  49.363  1.00  0.00           H
ATOM    585  HB  THR A  38      -5.595  73.009  50.625  1.00  0.00           H
ATOM    586  HG1 THR A  38      -4.428  71.011  50.891  1.00  0.00           H
ATOM    587 HG21 THR A  38      -6.676  72.910  52.837  1.00  0.00           H
ATOM    588 HG22 THR A  38      -7.630  71.503  52.310  1.00  0.00           H
ATOM    589 HG23 THR A  38      -7.883  73.088  51.541  1.00  0.00           H
ATOM    590  N   ILE A  39      -5.714  72.251  47.686  1.00 71.62           N
ANISOU  590  N   ILE A  39     9430   8770   9014   -338    291   1124       N
ATOM    591  CA  ILE A  39      -4.705  72.368  46.642  1.00 69.80           C
ANISOU  591  CA  ILE A  39     9164   8574   8783   -368    228   1069       C
ATOM    592  C   ILE A  39      -4.028  73.723  46.774  1.00 68.99           C
ANISOU  592  C   ILE A  39     9087   8462   8662   -345    238   1044       C
ATOM    593  O   ILE A  39      -4.629  74.756  46.488  1.00 70.03           O
ANISOU  593  O   ILE A  39     9191   8607   8810   -337    283   1086       O
ATOM    594  CB  ILE A  39      -5.329  72.237  45.251  1.00 70.59           C
ANISOU  594  CB  ILE A  39     9170   8728   8922   -411    216   1101       C
ATOM    595  CG1 ILE A  39      -5.844  70.817  45.050  1.00 71.33           C
ANISOU  595  CG1 ILE A  39     9242   8830   9030   -442    194   1116       C
ATOM    596  CG2 ILE A  39      -4.314  72.573  44.179  1.00 68.88           C
ANISOU  596  CG2 ILE A  39     8925   8544   8704   -437    165   1048       C
ATOM    597  CD1 ILE A  39      -6.743  70.665  43.856  1.00 71.46           C
ANISOU  597  CD1 ILE A  39     9174   8893   9086   -485    188   1164       C
ATOM    598  H   ILE A  39      -6.479  72.910  47.703  1.00  0.00           H
ATOM    599  HA  ILE A  39      -3.961  71.583  46.775  1.00  0.00           H
ATOM    600  HB  ILE A  39      -6.167  72.930  45.173  1.00  0.00           H
ATOM    601 HG12 ILE A  39      -4.987  70.155  44.922  1.00  0.00           H
ATOM    602 HG13 ILE A  39      -6.392  70.513  45.942  1.00  0.00           H
ATOM    603 HG21 ILE A  39      -3.950  73.589  44.328  1.00  0.00           H
ATOM    604 HG22 ILE A  39      -3.478  71.876  44.239  1.00  0.00           H
ATOM    605 HG23 ILE A  39      -4.783  72.496  43.198  1.00  0.00           H
ATOM    606 HD11 ILE A  39      -7.784  70.700  44.178  1.00  0.00           H
ATOM    607 HD12 ILE A  39      -6.553  71.476  43.153  1.00  0.00           H
ATOM    608 HD13 ILE A  39      -6.544  69.709  43.371  1.00  0.00           H
ATOM    609  N   SER A  40      -2.775  73.715  47.213  1.00 72.61           N
ANISOU  609  N   SER A  40     9600   8898   9090   -336    195    979       N
ATOM    610  CA  SER A  40      -2.083  74.951  47.555  1.00 72.08           C
ANISOU  610  CA  SER A  40     9574   8813   9002   -314    202    954       C
ATOM    611  C   SER A  40      -0.692  75.048  46.934  1.00 70.67           C
ANISOU  611  C   SER A  40     9380   8649   8820   -334    136    885       C
ATOM    612  O   SER A  40      -0.252  74.141  46.233  1.00 70.07           O
ANISOU  612  O   SER A  40     9266   8597   8759   -362     89    857       O
ATOM    613  CB  SER A  40      -1.981  75.067  49.075  1.00 72.31           C
ANISOU  613  CB  SER A  40     9703   8780   8990   -275    225    950       C
ATOM    614  OG  SER A  40      -1.556  73.838  49.642  1.00 71.80           O
ANISOU  614  OG  SER A  40     9677   8695   8909   -277    183    921       O
ATOM    615  H   SER A  40      -2.291  72.834  47.312  1.00  0.00           H
ATOM    616  HA  SER A  40      -2.679  75.787  47.189  1.00  0.00           H
ATOM    617  HB2 SER A  40      -2.958  75.330  49.480  1.00  0.00           H
ATOM    618  HB3 SER A  40      -1.264  75.848  49.329  1.00  0.00           H
ATOM    619  HG  SER A  40      -1.497  73.928  50.596  1.00  0.00           H
ATOM    620  N   LYS A  41      -0.009  76.158  47.203  1.00 81.58           N
ANISOU  620  N   LYS A  41    10796  10015  10186   -319    137    860       N
ATOM    621  CA  LYS A  41       1.350  76.392  46.716  1.00 80.76           C
ANISOU  621  CA  LYS A  41    10681   9920  10084   -334     79    798       C
ATOM    622  C   LYS A  41       1.583  75.882  45.298  1.00 80.31           C
ANISOU  622  C   LYS A  41    10541   9912  10060   -372     47    783       C
ATOM    623  O   LYS A  41       2.358  74.950  45.085  1.00 79.90           O
ANISOU  623  O   LYS A  41    10483   9862  10015   -387     -3    742       O
ATOM    624  CB  LYS A  41       2.381  75.785  47.670  1.00 80.50           C
ANISOU  624  CB  LYS A  41    10713   9847  10027   -323     27    749       C
ATOM    625  CG  LYS A  41       2.360  76.408  49.049  1.00 80.91           C
ANISOU  625  CG  LYS A  41    10860   9846  10037   -289     49    755       C
ATOM    626  CD  LYS A  41       3.425  75.821  49.962  1.00 80.88           C
ANISOU  626  CD  LYS A  41    10920   9803  10009   -282    -13    709       C
ATOM    627  CE  LYS A  41       3.326  76.425  51.362  1.00 81.35           C
ANISOU  627  CE  LYS A  41    11087   9804  10018   -251      9    717       C
ATOM    628  NZ  LYS A  41       4.367  75.913  52.301  1.00 81.57           N
ANISOU  628  NZ  LYS A  41    11184   9791  10019   -245    -58    675       N
ATOM    629  H   LYS A  41      -0.449  76.870  47.768  1.00  0.00           H
ATOM    630  HA  LYS A  41       1.511  77.470  46.705  1.00  0.00           H
ATOM    631  HB2 LYS A  41       3.373  75.926  47.242  1.00  0.00           H
ATOM    632  HB3 LYS A  41       2.187  74.717  47.764  1.00  0.00           H
ATOM    633  HG2 LYS A  41       2.533  77.480  48.952  1.00  0.00           H
ATOM    634  HG3 LYS A  41       1.380  76.246  49.497  1.00  0.00           H
ATOM    635  HD2 LYS A  41       4.410  76.037  49.548  1.00  0.00           H
ATOM    636  HD3 LYS A  41       3.290  74.741  50.025  1.00  0.00           H
ATOM    637  HE2 LYS A  41       3.436  77.506  51.281  1.00  0.00           H
ATOM    638  HE3 LYS A  41       2.341  76.201  51.773  1.00  0.00           H
ATOM    639  HZ1 LYS A  41       4.249  76.348  53.205  1.00  0.00           H
ATOM    640  HZ2 LYS A  41       4.273  74.912  52.394  1.00  0.00           H
ATOM    641  HZ3 LYS A  41       5.284  76.132  51.939  1.00  0.00           H
ATOM    642  N   ILE A  42       0.912  76.506  44.334  1.00 56.14           N
ANISOU  642  N   ILE A  42     7423   6887   7020   -386     79    817       N
ATOM    643  CA  ILE A  42       1.089  76.159  42.929  1.00 55.78           C
ANISOU  643  CA  ILE A  42     7307   6886   7001   -424     53    805       C
ATOM    644  C   ILE A  42       2.308  76.874  42.348  1.00 55.37           C
ANISOU  644  C   ILE A  42     7243   6840   6953   -432     25    754       C
ATOM    645  O   ILE A  42       2.189  77.934  41.732  1.00 55.54           O
ANISOU  645  O   ILE A  42     7238   6881   6983   -435     49    766       O
ATOM    646  CB  ILE A  42      -0.167  76.503  42.109  1.00 56.52           C
ANISOU  646  CB  ILE A  42     7344   7016   7114   -439     92    867       C
ATOM    647  CG1 ILE A  42      -1.375  75.749  42.665  1.00 57.48           C
ANISOU  647  CG1 ILE A  42     7470   7130   7239   -433    119    922       C
ATOM    648  CG2 ILE A  42       0.042  76.168  40.643  1.00 56.15           C
ANISOU  648  CG2 ILE A  42     7237   7011   7087   -481     61    854       C
ATOM    649  CD1 ILE A  42      -2.623  75.919  41.847  1.00 58.77           C
ANISOU  649  CD1 ILE A  42     7570   7329   7429   -453    148    988       C
ATOM    650  H   ILE A  42       0.263  77.239  44.582  1.00  0.00           H
ATOM    651  HA  ILE A  42       1.258  75.084  42.861  1.00  0.00           H
ATOM    652  HB  ILE A  42      -0.356  77.573  42.197  1.00  0.00           H
ATOM    653 HG12 ILE A  42      -1.573  76.112  43.673  1.00  0.00           H
ATOM    654 HG13 ILE A  42      -1.132  74.688  42.717  1.00  0.00           H
ATOM    655 HG21 ILE A  42       1.089  76.320  40.381  1.00  0.00           H
ATOM    656 HG22 ILE A  42      -0.584  76.816  40.030  1.00  0.00           H
ATOM    657 HG23 ILE A  42      -0.229  75.127  40.466  1.00  0.00           H
ATOM    658 HD11 ILE A  42      -3.125  76.842  42.137  1.00  0.00           H
ATOM    659 HD12 ILE A  42      -2.361  75.965  40.790  1.00  0.00           H
ATOM    660 HD13 ILE A  42      -3.289  75.073  42.020  1.00  0.00           H
ATOM    661  N   ASP A  43       3.481  76.282  42.555  1.00 77.07           N
ANISOU  661  N   ASP A  43    10010   9571   9701   -434    -24    698       N
ATOM    662  CA  ASP A  43       4.748  76.881  42.151  1.00 77.20           C
ANISOU  662  CA  ASP A  43    10018   9587   9729   -440    -52    648       C
ATOM    663  C   ASP A  43       4.938  76.810  40.638  1.00 77.04           C
ANISOU  663  C   ASP A  43     9933   9605   9733   -473    -58    638       C
ATOM    664  O   ASP A  43       4.977  75.722  40.063  1.00 76.86           O
ANISOU  664  O   ASP A  43     9888   9595   9720   -495    -78    628       O
ATOM    665  CB  ASP A  43       5.896  76.162  42.861  1.00 77.56           C
ANISOU  665  CB  ASP A  43    10097   9600   9772   -431   -104    599       C
ATOM    666  CG  ASP A  43       7.230  76.855  42.676  1.00 78.35           C
ANISOU  666  CG  ASP A  43    10191   9691   9888   -433   -134    552       C
ATOM    667  OD1 ASP A  43       7.394  77.583  41.677  1.00 78.42           O
ANISOU  667  OD1 ASP A  43    10158   9725   9914   -449   -118    547       O
ATOM    668  OD2 ASP A  43       8.120  76.661  43.533  1.00 79.15           O
ANISOU  668  OD2 ASP A  43    10330   9758   9985   -420   -174    521       O
ATOM    669  H   ASP A  43       3.495  75.381  43.011  1.00  0.00           H
ATOM    670  HA  ASP A  43       4.751  77.928  42.454  1.00  0.00           H
ATOM    671  HB2 ASP A  43       5.672  76.118  43.927  1.00  0.00           H
ATOM    672  HB3 ASP A  43       5.969  75.146  42.473  1.00  0.00           H
ATOM    673  N   VAL A  44       5.066  77.970  39.995  1.00 67.16           N
ANISOU  673  N   VAL A  44     8659   8370   8490   -478    -37    638       N
ATOM    674  CA  VAL A  44       5.201  78.017  38.539  1.00 67.07           C
ANISOU  674  CA  VAL A  44     8594   8393   8497   -509    -38    631       C
ATOM    675  C   VAL A  44       6.658  77.989  38.103  1.00 67.25           C
ANISOU  675  C   VAL A  44     8606   8407   8539   -518    -69    571       C
ATOM    676  O   VAL A  44       6.967  77.611  36.978  1.00 66.74           O
ANISOU  676  O   VAL A  44     8508   8362   8490   -544    -76    555       O
ATOM    677  CB  VAL A  44       4.511  79.252  37.929  1.00 67.14           C
ANISOU  677  CB  VAL A  44     8578   8426   8506   -511      3    668       C
ATOM    678  CG1 VAL A  44       4.648  79.235  36.419  1.00 66.58           C
ANISOU  678  CG1 VAL A  44     8460   8389   8450   -546      0    661       C
ATOM    679  CG2 VAL A  44       3.038  79.296  38.332  1.00 67.22           C
ANISOU  679  CG2 VAL A  44     8590   8445   8507   -501     39    735       C
ATOM    680  H   VAL A  44       5.070  78.832  40.522  1.00  0.00           H
ATOM    681  HA  VAL A  44       4.715  77.130  38.132  1.00  0.00           H
ATOM    682  HB  VAL A  44       5.002  80.147  38.311  1.00  0.00           H
ATOM    683 HG11 VAL A  44       3.839  79.814  35.974  1.00  0.00           H
ATOM    684 HG12 VAL A  44       4.598  78.207  36.061  1.00  0.00           H
ATOM    685 HG13 VAL A  44       5.606  79.671  36.136  1.00  0.00           H
ATOM    686 HG21 VAL A  44       2.958  79.308  39.419  1.00  0.00           H
ATOM    687 HG22 VAL A  44       2.528  78.416  37.940  1.00  0.00           H
ATOM    688 HG23 VAL A  44       2.576  80.195  37.924  1.00  0.00           H
ATOM    689  N   VAL A  45       7.549  78.388  39.002  1.00 62.12           N
ANISOU  689  N   VAL A  45     7988   7725   7889   -496    -88    540       N
ATOM    690  CA  VAL A  45       8.983  78.348  38.730  1.00 62.40           C
ANISOU  690  CA  VAL A  45     8011   7748   7952   -502   -121    487       C
ATOM    691  C   VAL A  45       9.505  76.915  38.706  1.00 62.25           C
ANISOU  691  C   VAL A  45     7988   7719   7947   -509   -156    462       C
ATOM    692  O   VAL A  45      10.154  76.499  37.744  1.00 61.34           O
ANISOU  692  O   VAL A  45     7839   7612   7857   -527   -162    436       O
ATOM    693  CB  VAL A  45       9.780  79.159  39.770  1.00 63.67           C
ANISOU  693  CB  VAL A  45     8206   7874   8110   -480   -140    465       C
ATOM    694  CG1 VAL A  45      11.270  78.944  39.569  1.00 63.95           C
ANISOU  694  CG1 VAL A  45     8222   7893   8182   -486   -180    414       C
ATOM    695  CG2 VAL A  45       9.429  80.635  39.676  1.00 63.95           C
ANISOU  695  CG2 VAL A  45     8247   7916   8135   -475   -103    483       C
ATOM    696  H   VAL A  45       7.227  78.728  39.897  1.00  0.00           H
ATOM    697  HA  VAL A  45       9.156  78.790  37.749  1.00  0.00           H
ATOM    698  HB  VAL A  45       9.511  78.803  40.765  1.00  0.00           H
ATOM    699 HG21 VAL A  45       8.357  80.764  39.823  1.00  0.00           H
ATOM    700 HG22 VAL A  45       9.970  81.187  40.445  1.00  0.00           H
ATOM    701 HG23 VAL A  45       9.709  81.013  38.693  1.00  0.00           H
ATOM    702 HG11 VAL A  45      11.824  79.522  40.309  1.00  0.00           H
ATOM    703 HG12 VAL A  45      11.503  77.886  39.686  1.00  0.00           H
ATOM    704 HG13 VAL A  45      11.552  79.270  38.568  1.00  0.00           H
ATOM    705  N   ASN A  46       9.224  76.165  39.767  1.00 72.62           N
ANISOU  705  N   ASN A  46     9339   9011   9243   -492   -174    471       N
ATOM    706  CA  ASN A  46       9.639  74.769  39.843  1.00 72.76           C
ANISOU  706  CA  ASN A  46     9357   9017   9271   -495   -205    452       C
ATOM    707  C   ASN A  46       8.602  73.829  39.250  1.00 71.96           C
ANISOU  707  C   ASN A  46     9245   8939   9159   -515   -186    480       C
ATOM    708  O   ASN A  46       8.780  72.610  39.255  1.00 72.13           O
ANISOU  708  O   ASN A  46     9271   8951   9185   -520   -206    469       O
ATOM    709  CB  ASN A  46       9.931  74.370  41.285  1.00 73.88           C
ANISOU  709  CB  ASN A  46     9550   9122   9400   -469   -237    445       C
ATOM    710  CG  ASN A  46      11.037  75.193  41.897  1.00 74.97           C
ANISOU  710  CG  ASN A  46     9703   9234   9550   -455   -267    416       C
ATOM    711  OD1 ASN A  46      10.861  75.800  42.953  1.00 75.86           O
ANISOU  711  OD1 ASN A  46     9863   9324   9635   -436   -271    426       O
ATOM    712  ND2 ASN A  46      12.187  75.225  41.233  1.00 74.68           N
ANISOU  712  ND2 ASN A  46     9627   9196   9553   -465   -287    380       N
ATOM    713  H   ASN A  46       8.712  76.571  40.537  1.00  0.00           H
ATOM    714  HA  ASN A  46      10.560  74.660  39.270  1.00  0.00           H
ATOM    715  HB2 ASN A  46       9.025  74.506  41.876  1.00  0.00           H
ATOM    716  HB3 ASN A  46      10.216  73.318  41.311  1.00  0.00           H
ATOM    717 HD21 ASN A  46      12.285  74.713  40.368  1.00  0.00           H
ATOM    718 HD22 ASN A  46      12.963  75.762  41.593  1.00  0.00           H
ATOM    719  N   MET A  47       7.520  74.405  38.741  1.00 72.03           N
ANISOU  719  N   MET A  47     9239   8976   9154   -527   -151    520       N
ATOM    720  CA  MET A  47       6.459  73.625  38.119  1.00 71.54           C
ANISOU  720  CA  MET A  47     9162   8938   9083   -551   -137    553       C
ATOM    721  C   MET A  47       6.083  72.427  38.973  1.00 71.70           C
ANISOU  721  C   MET A  47     9212   8938   9091   -542   -152    563       C
ATOM    722  O   MET A  47       6.347  71.280  38.614  1.00 71.90           O
ANISOU  722  O   MET A  47     9235   8961   9123   -558   -170    545       O
ATOM    723  CB  MET A  47       6.863  73.194  36.713  1.00 71.30           C
ANISOU  723  CB  MET A  47     9098   8925   9068   -585   -141    531       C
ATOM    724  CG  MET A  47       7.139  74.372  35.814  1.00 70.83           C
ANISOU  724  CG  MET A  47     9010   8884   9017   -595   -122    526       C
ATOM    725  SD  MET A  47       7.167  73.938  34.079  1.00 70.71           S
ANISOU  725  SD  MET A  47     8967   8893   9007   -640   -116    517       S
ATOM    726  CE  MET A  47       7.370  75.559  33.341  1.00 70.27           C
ANISOU  726  CE  MET A  47     8886   8856   8958   -641    -89    519       C
ATOM    727  H   MET A  47       7.430  75.410  38.786  1.00  0.00           H
ATOM    728  HA  MET A  47       5.580  74.264  38.033  1.00  0.00           H
ATOM    729  HB2 MET A  47       6.055  72.604  36.281  1.00  0.00           H
ATOM    730  HB3 MET A  47       7.759  72.577  36.775  1.00  0.00           H
ATOM    731  HG2 MET A  47       6.361  75.119  35.972  1.00  0.00           H
ATOM    732  HG3 MET A  47       8.102  74.804  36.085  1.00  0.00           H
ATOM    733  HE1 MET A  47       6.460  76.141  33.486  1.00  0.00           H
ATOM    734  HE2 MET A  47       7.565  75.450  32.274  1.00  0.00           H
ATOM    735  HE3 MET A  47       8.208  76.071  33.814  1.00  0.00           H
ATOM    736  N   GLU A  48       5.482  72.718  40.119  1.00 62.16           N
ANISOU  736  N   GLU A  48     8038   7715   7865   -516   -140    591       N
ATOM    737  CA  GLU A  48       4.958  71.702  41.013  1.00 62.10           C
ANISOU  737  CA  GLU A  48     8065   7689   7844   -505   -146    607       C
ATOM    738  C   GLU A  48       3.836  72.329  41.831  1.00 61.96           C
ANISOU  738  C   GLU A  48     8069   7665   7806   -485   -108    658       C
ATOM    739  O   GLU A  48       3.635  73.543  41.794  1.00 61.95           O
ANISOU  739  O   GLU A  48     8062   7671   7803   -476    -82    674       O
ATOM    740  CB  GLU A  48       6.060  71.174  41.929  1.00 62.70           C
ANISOU  740  CB  GLU A  48     8178   7726   7918   -482   -184    566       C
ATOM    741  CG  GLU A  48       6.676  72.233  42.822  1.00 63.08           C
ANISOU  741  CG  GLU A  48     8260   7750   7959   -454   -192    552       C
ATOM    742  CD  GLU A  48       7.922  71.741  43.535  1.00 64.16           C
ANISOU  742  CD  GLU A  48     8424   7851   8102   -438   -241    509       C
ATOM    743  OE1 GLU A  48       8.584  70.825  42.999  1.00 64.82           O
ANISOU  743  OE1 GLU A  48     8483   7936   8208   -450   -266    482       O
ATOM    744  OE2 GLU A  48       8.240  72.268  44.627  1.00 64.56           O
ANISOU  744  OE2 GLU A  48     8523   7872   8135   -414   -256    504       O
ATOM    745  H   GLU A  48       5.385  73.689  40.381  1.00  0.00           H
ATOM    746  HA  GLU A  48       4.556  70.878  40.424  1.00  0.00           H
ATOM    747  HB2 GLU A  48       5.636  70.395  42.563  1.00  0.00           H
ATOM    748  HB3 GLU A  48       6.846  70.735  41.314  1.00  0.00           H
ATOM    749  HG2 GLU A  48       5.940  72.530  43.569  1.00  0.00           H
ATOM    750  HG3 GLU A  48       6.935  73.101  42.215  1.00  0.00           H
ATOM    751  N   TYR A  49       3.097  71.502  42.557  1.00 53.90           N
ANISOU  751  N   TYR A  49     7075   6630   6773   -477   -101    685       N
ATOM    752  CA  TYR A  49       2.038  72.007  43.413  1.00 54.15           C
ANISOU  752  CA  TYR A  49     7134   6651   6791   -454    -58    735       C
ATOM    753  C   TYR A  49       1.831  71.088  44.604  1.00 54.37           C
ANISOU  753  C   TYR A  49     7216   6642   6800   -433    -61    741       C
ATOM    754  O   TYR A  49       2.116  69.893  44.539  1.00 54.36           O
ANISOU  754  O   TYR A  49     7217   6636   6802   -445    -91    721       O
ATOM    755  CB  TYR A  49       0.735  72.154  42.631  1.00 54.56           C
ANISOU  755  CB  TYR A  49     7136   6738   6857   -476    -22    792       C
ATOM    756  CG  TYR A  49       0.066  70.844  42.290  1.00 54.92           C
ANISOU  756  CG  TYR A  49     7162   6794   6910   -503    -31    813       C
ATOM    757  CD1 TYR A  49      -1.167  70.508  42.837  1.00 55.89           C
ANISOU  757  CD1 TYR A  49     7289   6911   7035   -498      2    869       C
ATOM    758  CD2 TYR A  49       0.664  69.942  41.421  1.00 54.54           C
ANISOU  758  CD2 TYR A  49     7094   6759   6869   -535    -70    776       C
ATOM    759  CE1 TYR A  49      -1.789  69.312  42.523  1.00 56.47           C
ANISOU  759  CE1 TYR A  49     7346   6994   7117   -526     -8    888       C
ATOM    760  CE2 TYR A  49       0.053  68.742  41.102  1.00 54.97           C
ANISOU  760  CE2 TYR A  49     7138   6821   6928   -563    -79    794       C
ATOM    761  CZ  TYR A  49      -1.175  68.432  41.656  1.00 55.92           C
ANISOU  761  CZ  TYR A  49     7260   6937   7050   -560    -50    850       C
ATOM    762  OH  TYR A  49      -1.788  67.237  41.341  1.00 56.60           O
ANISOU  762  OH  TYR A  49     7335   7028   7141   -592    -61    868       O
ATOM    763  H   TYR A  49       3.273  70.508  42.514  1.00  0.00           H
ATOM    764  HA  TYR A  49       2.332  72.990  43.782  1.00  0.00           H
ATOM    765  HB2 TYR A  49       0.952  72.679  41.701  1.00  0.00           H
ATOM    766  HB3 TYR A  49       0.042  72.757  43.218  1.00  0.00           H
ATOM    767  HD1 TYR A  49      -1.648  71.193  43.519  1.00  0.00           H
ATOM    768  HD2 TYR A  49       1.623  70.181  40.986  1.00  0.00           H
ATOM    769  HE1 TYR A  49      -2.749  69.069  42.954  1.00  0.00           H
ATOM    770  HE2 TYR A  49       0.533  68.052  40.424  1.00  0.00           H
ATOM    771  HH  TYR A  49      -1.303  66.805  40.634  1.00  0.00           H
ATOM    772  N   SER A  50       1.348  71.657  45.700  1.00 64.69           N
ANISOU  772  N   SER A  50     8572   7921   8087   -401    -28    768       N
ATOM    773  CA  SER A  50       1.061  70.884  46.896  1.00 65.00           C
ANISOU  773  CA  SER A  50     8673   7922   8104   -379    -23    778       C
ATOM    774  C   SER A  50      -0.424  70.577  46.957  1.00 65.86           C
ANISOU  774  C   SER A  50     8766   8038   8221   -381     29    843       C
ATOM    775  O   SER A  50      -1.244  71.351  46.466  1.00 66.43           O
ANISOU  775  O   SER A  50     8798   8134   8310   -386     70    886       O
ATOM    776  CB  SER A  50       1.494  71.652  48.140  1.00 65.06           C
ANISOU  776  CB  SER A  50     8757   7884   8079   -342    -17    767       C
ATOM    777  OG  SER A  50       2.880  71.939  48.095  1.00 64.76           O
ANISOU  777  OG  SER A  50     8728   7838   8038   -342    -70    710       O
ATOM    778  H   SER A  50       1.175  72.652  45.703  1.00  0.00           H
ATOM    779  HA  SER A  50       1.614  69.946  46.851  1.00  0.00           H
ATOM    780  HB2 SER A  50       1.282  71.050  49.024  1.00  0.00           H
ATOM    781  HB3 SER A  50       0.935  72.586  48.199  1.00  0.00           H
ATOM    782  HG  SER A  50       3.133  72.422  48.885  1.00  0.00           H
ATOM    783  N   ALA A  51      -0.766  69.439  47.548  1.00 56.28           N
ANISOU  783  N   ALA A  51     7580   6803   7000   -378     27    852       N
ATOM    784  CA  ALA A  51      -2.162  69.033  47.674  1.00 57.54           C
ANISOU  784  CA  ALA A  51     7725   6967   7173   -381     75    915       C
ATOM    785  C   ALA A  51      -2.319  67.998  48.773  1.00 57.96           C
ANISOU  785  C   ALA A  51     7839   6978   7205   -363     78    918       C
ATOM    786  O   ALA A  51      -1.522  67.067  48.874  1.00 57.31           O
ANISOU  786  O   ALA A  51     7778   6884   7113   -368     30    874       O
ATOM    787  CB  ALA A  51      -2.683  68.486  46.355  1.00 57.92           C
ANISOU  787  CB  ALA A  51     7692   7061   7254   -428     63    933       C
ATOM    788  H   ALA A  51      -0.043  68.840  47.919  1.00  0.00           H
ATOM    789  HA  ALA A  51      -2.753  69.910  47.940  1.00  0.00           H
ATOM    790  HB1 ALA A  51      -3.725  68.189  46.471  1.00  0.00           H
ATOM    791  HB2 ALA A  51      -2.089  67.620  46.061  1.00  0.00           H
ATOM    792  HB3 ALA A  51      -2.608  69.256  45.587  1.00  0.00           H
ATOM    793  N   GLN A  52      -3.343  68.173  49.601  1.00 74.62           N
ANISOU  793  N   GLN A  52     9979   9061   9310   -339    138    970       N
ATOM    794  CA  GLN A  52      -3.638  67.217  50.655  1.00 75.26           C
ANISOU  794  CA  GLN A  52    10121   9101   9372   -320    151    980       C
ATOM    795  C   GLN A  52      -4.929  66.479  50.340  1.00 77.06           C
ANISOU  795  C   GLN A  52    10302   9344   9633   -341    187   1038       C
ATOM    796  O   GLN A  52      -5.968  67.095  50.126  1.00 78.66           O
ANISOU  796  O   GLN A  52    10464   9560   9862   -341    240   1096       O
ATOM    797  CB  GLN A  52      -3.749  67.921  52.002  1.00 75.65           C
ANISOU  797  CB  GLN A  52    10260   9098   9386   -274    196    993       C
ATOM    798  CG  GLN A  52      -4.185  67.004  53.125  1.00 76.54           C
ANISOU  798  CG  GLN A  52    10441   9163   9477   -252    221   1011       C
ATOM    799  CD  GLN A  52      -4.429  67.757  54.415  1.00 77.17           C
ANISOU  799  CD  GLN A  52    10615   9187   9519   -208    276   1030       C
ATOM    800  OE1 GLN A  52      -5.290  67.382  55.216  1.00 78.64           O
ANISOU  800  OE1 GLN A  52    10844   9337   9699   -187    333   1072       O
ATOM    801  NE2 GLN A  52      -3.665  68.825  54.627  1.00 76.18           N
ANISOU  801  NE2 GLN A  52    10528   9050   9367   -193    261   1000       N
ATOM    802  H   GLN A  52      -3.929  68.989  49.496  1.00  0.00           H
ATOM    803  HA  GLN A  52      -2.825  66.492  50.706  1.00  0.00           H
ATOM    804  HB2 GLN A  52      -2.774  68.338  52.255  1.00  0.00           H
ATOM    805  HB3 GLN A  52      -4.468  68.736  51.914  1.00  0.00           H
ATOM    806  HG2 GLN A  52      -3.406  66.261  53.294  1.00  0.00           H
ATOM    807  HG3 GLN A  52      -5.103  66.495  52.832  1.00  0.00           H
ATOM    808 HE21 GLN A  52      -3.779  69.368  55.471  1.00  0.00           H
ATOM    809 HE22 GLN A  52      -2.971  69.093  53.944  1.00  0.00           H
ATOM    810  N   LEU A  53      -4.860  65.155  50.317  1.00 48.35           N
ANISOU  810  N   LEU A  53     6668   5704   5998   -360    158   1024       N
ATOM    811  CA  LEU A  53      -5.994  64.347  49.896  1.00 50.21           C
ANISOU  811  CA  LEU A  53     6854   5956   6267   -389    180   1074       C
ATOM    812  C   LEU A  53      -6.201  63.157  50.817  1.00 50.96           C
ANISOU  812  C   LEU A  53     7005   6010   6347   -377    188   1078       C
ATOM    813  O   LEU A  53      -5.327  62.801  51.603  1.00 49.75           O
ANISOU  813  O   LEU A  53     6925   5822   6157   -353    163   1033       O
ATOM    814  CB  LEU A  53      -5.785  63.845  48.467  1.00 49.73           C
ANISOU  814  CB  LEU A  53     6719   5944   6230   -442    129   1056       C
ATOM    815  CG  LEU A  53      -4.780  62.701  48.282  1.00 48.40           C
ANISOU  815  CG  LEU A  53     6574   5770   6045   -458     69    995       C
ATOM    816  CD1 LEU A  53      -4.843  62.155  46.868  1.00 48.47           C
ANISOU  816  CD1 LEU A  53     6517   5822   6078   -514     33    989       C
ATOM    817  CD2 LEU A  53      -3.369  63.146  48.609  1.00 46.49           C
ANISOU  817  CD2 LEU A  53     6377   5513   5775   -431     32    932       C
ATOM    818  H   LEU A  53      -4.004  64.699  50.597  1.00  0.00           H
ATOM    819  HA  LEU A  53      -6.891  64.966  49.920  1.00  0.00           H
ATOM    820  HB2 LEU A  53      -6.749  63.502  48.093  1.00  0.00           H
ATOM    821  HB3 LEU A  53      -5.461  64.686  47.854  1.00  0.00           H
ATOM    822  HG  LEU A  53      -5.050  61.898  48.968  1.00  0.00           H
ATOM    823 HD11 LEU A  53      -3.848  62.180  46.424  1.00  0.00           H
ATOM    824 HD12 LEU A  53      -5.205  61.127  46.892  1.00  0.00           H
ATOM    825 HD13 LEU A  53      -5.522  62.766  46.273  1.00  0.00           H
ATOM    826 HD21 LEU A  53      -2.656  62.521  48.070  1.00  0.00           H
ATOM    827 HD22 LEU A  53      -3.238  64.186  48.311  1.00  0.00           H
ATOM    828 HD23 LEU A  53      -3.197  63.051  49.681  1.00  0.00           H
ATOM    829  N   THR A  54      -7.371  62.541  50.707  1.00 72.41           N
ANISOU  829  N   THR A  54     9686   8731   9094   -397    223   1133       N
ATOM    830  CA  THR A  54      -7.660  61.319  51.433  1.00 73.12           C
ANISOU  830  CA  THR A  54     9821   8787   9176   -393    232   1140       C
ATOM    831  C   THR A  54      -7.747  60.157  50.458  1.00 73.55           C
ANISOU  831  C   THR A  54     9823   8870   9252   -446    188   1131       C
ATOM    832  O   THR A  54      -8.649  60.102  49.625  1.00 75.15           O
ANISOU  832  O   THR A  54     9952   9107   9495   -485    197   1176       O
ATOM    833  CB  THR A  54      -8.971  61.427  52.220  1.00 75.43           C
ANISOU  833  CB  THR A  54    10122   9050   9487   -371    314   1213       C
ATOM    834  OG1 THR A  54      -8.817  62.395  53.264  1.00 75.11           O
ANISOU  834  OG1 THR A  54    10152   8970   9416   -319    358   1216       O
ATOM    835  CG2 THR A  54      -9.328  60.085  52.839  1.00 76.40           C
ANISOU  835  CG2 THR A  54    10282   9140   9606   -374    323   1222       C
ATOM    836  H   THR A  54      -8.079  62.933  50.102  1.00  0.00           H
ATOM    837  HA  THR A  54      -6.847  61.128  52.133  1.00  0.00           H
ATOM    838  HB  THR A  54      -9.771  61.741  51.550  1.00  0.00           H
ATOM    839  HG1 THR A  54      -7.932  62.333  53.630  1.00  0.00           H
ATOM    840 HG21 THR A  54     -10.261  60.177  53.395  1.00  0.00           H
ATOM    841 HG22 THR A  54      -9.447  59.342  52.051  1.00  0.00           H
ATOM    842 HG23 THR A  54      -8.532  59.773  53.515  1.00  0.00           H
ATOM    843  N   LEU A  55      -6.789  59.242  50.557  1.00 48.55           N
ANISOU  843  N   LEU A  55     6697   5689   6059   -448    139   1074       N
ATOM    844  CA  LEU A  55      -6.772  58.053  49.718  1.00 48.91           C
ANISOU  844  CA  LEU A  55     6711   5754   6118   -496    100   1060       C
ATOM    845  C   LEU A  55      -7.685  56.992  50.314  1.00 50.68           C
ANISOU  845  C   LEU A  55     6955   5951   6352   -502    133   1099       C
ATOM    846  O   LEU A  55      -7.655  56.748  51.519  1.00 50.70           O
ANISOU  846  O   LEU A  55     7028   5906   6330   -461    160   1100       O
ATOM    847  CB  LEU A  55      -5.346  57.517  49.599  1.00 47.04           C
ANISOU  847  CB  LEU A  55     6510   5509   5853   -492     41    985       C
ATOM    848  CG  LEU A  55      -5.155  56.245  48.778  1.00 47.25           C
ANISOU  848  CG  LEU A  55     6518   5547   5887   -537      3    962       C
ATOM    849  CD1 LEU A  55      -5.784  56.404  47.407  1.00 47.96           C
ANISOU  849  CD1 LEU A  55     6529   5685   6008   -593     -5    986       C
ATOM    850  CD2 LEU A  55      -3.678  55.912  48.665  1.00 45.51           C
ANISOU  850  CD2 LEU A  55     6329   5317   5646   -525    -48    891       C
ATOM    851  H   LEU A  55      -6.051  59.375  51.234  1.00  0.00           H
ATOM    852  HA  LEU A  55      -7.136  58.315  48.725  1.00  0.00           H
ATOM    853  HB2 LEU A  55      -4.737  58.298  49.143  1.00  0.00           H
ATOM    854  HB3 LEU A  55      -4.967  57.333  50.604  1.00  0.00           H
ATOM    855  HG  LEU A  55      -5.655  55.424  49.293  1.00  0.00           H
ATOM    856 HD21 LEU A  55      -3.554  55.003  48.077  1.00  0.00           H
ATOM    857 HD22 LEU A  55      -3.263  55.760  49.661  1.00  0.00           H
ATOM    858 HD23 LEU A  55      -3.156  56.735  48.176  1.00  0.00           H
ATOM    859 HD11 LEU A  55      -6.850  56.601  47.517  1.00  0.00           H
ATOM    860 HD12 LEU A  55      -5.641  55.488  46.834  1.00  0.00           H
ATOM    861 HD13 LEU A  55      -5.312  57.237  46.885  1.00  0.00           H
ATOM    862  N   ARG A  56      -8.502  56.368  49.470  1.00 60.36           N
ANISOU  862  N   ARG A  56     8121   7202   7611   -554    129   1132       N
ATOM    863  CA  ARG A  56      -9.431  55.334  49.916  1.00 62.04           C
ANISOU  863  CA  ARG A  56     8342   7391   7839   -567    158   1173       C
ATOM    864  C   ARG A  56      -9.371  54.114  49.015  1.00 62.11           C
ANISOU  864  C   ARG A  56     8329   7415   7855   -624    113   1153       C
ATOM    865  O   ARG A  56      -9.819  54.154  47.876  1.00 62.80           O
ANISOU  865  O   ARG A  56     8349   7542   7969   -677     91   1172       O
ATOM    866  CB  ARG A  56     -10.858  55.870  49.960  1.00 63.95           C
ANISOU  866  CB  ARG A  56     8530   7642   8127   -574    216   1256       C
ATOM    867  CG  ARG A  56     -11.156  56.677  51.197  1.00 64.34           C
ANISOU  867  CG  ARG A  56     8624   7654   8168   -513    283   1286       C
ATOM    868  CD  ARG A  56     -12.440  57.457  51.046  1.00 66.18           C
ANISOU  868  CD  ARG A  56     8790   7902   8452   -517    339   1367       C
ATOM    869  NE  ARG A  56     -12.839  58.039  52.321  1.00 67.02           N
ANISOU  869  NE  ARG A  56     8951   7962   8551   -458    417   1401       N
ATOM    870  CZ  ARG A  56     -13.723  59.022  52.451  1.00 68.50           C
ANISOU  870  CZ  ARG A  56     9101   8151   8775   -440    479   1465       C
ATOM    871  NH1 ARG A  56     -14.302  59.548  51.374  1.00 67.69           N
ANISOU  871  NH1 ARG A  56     8901   8099   8720   -477    468   1505       N
ATOM    872  NH2 ARG A  56     -14.021  59.478  53.664  1.00 69.27           N
ANISOU  872  NH2 ARG A  56     9263   8198   8859   -384    555   1491       N
ATOM    873  H   ARG A  56      -8.479  56.617  48.491  1.00  0.00           H
ATOM    874  HA  ARG A  56      -9.148  55.030  50.924  1.00  0.00           H
ATOM    875  HB2 ARG A  56     -11.016  56.504  49.088  1.00  0.00           H
ATOM    876  HB3 ARG A  56     -11.551  55.030  49.913  1.00  0.00           H
ATOM    877  HG2 ARG A  56     -10.336  57.373  51.373  1.00  0.00           H
ATOM    878  HG3 ARG A  56     -11.244  56.005  52.050  1.00  0.00           H
ATOM    879  HD2 ARG A  56     -12.291  58.255  50.319  1.00  0.00           H
ATOM    880  HD3 ARG A  56     -13.227  56.790  50.693  1.00  0.00           H
ATOM    881  HE  ARG A  56     -12.416  57.671  53.161  1.00  0.00           H
ATOM    882 HH11 ARG A  56     -14.071  59.199  50.455  1.00  0.00           H
ATOM    883 HH12 ARG A  56     -14.973  60.296  51.476  1.00  0.00           H
ATOM    884 HH21 ARG A  56     -13.577  59.076  54.478  1.00  0.00           H
ATOM    885 HH22 ARG A  56     -14.691  60.226  53.772  1.00  0.00           H
ATOM    886  N   GLU A  57      -8.820  53.026  49.534  1.00 63.50           N
ANISOU  886  N   GLU A  57     8566   7556   8004   -614     99   1116       N
ATOM    887  CA  GLU A  57      -8.675  51.808  48.753  1.00 63.47           C
ANISOU  887  CA  GLU A  57     8555   7559   8002   -665     59   1093       C
ATOM    888  C   GLU A  57      -9.600  50.715  49.272  1.00 64.77           C
ANISOU  888  C   GLU A  57     8736   7695   8180   -680     89   1132       C
ATOM    889  O   GLU A  57      -9.871  50.631  50.472  1.00 65.12           O
ANISOU  889  O   GLU A  57     8827   7699   8215   -637    133   1152       O
ATOM    890  CB  GLU A  57      -7.223  51.335  48.775  1.00 61.81           C
ANISOU  890  CB  GLU A  57     8398   7333   7755   -646     16   1017       C
ATOM    891  CG  GLU A  57      -6.233  52.446  48.507  1.00 60.51           C
ANISOU  891  CG  GLU A  57     8225   7188   7578   -621     -8    979       C
ATOM    892  CD  GLU A  57      -4.823  51.938  48.311  1.00 58.94           C
ANISOU  892  CD  GLU A  57     8061   6978   7356   -611    -53    909       C
ATOM    893  OE1 GLU A  57      -4.198  51.452  49.280  1.00 58.40           O
ANISOU  893  OE1 GLU A  57     8055   6869   7264   -570    -57    884       O
ATOM    894  OE2 GLU A  57      -4.336  52.032  47.171  1.00 58.42           O
ANISOU  894  OE2 GLU A  57     7959   6942   7296   -643    -85    881       O
ATOM    895  H   GLU A  57      -8.495  53.043  50.490  1.00  0.00           H
ATOM    896  HA  GLU A  57      -8.949  52.028  47.721  1.00  0.00           H
ATOM    897  HB2 GLU A  57      -7.011  50.911  49.757  1.00  0.00           H
ATOM    898  HB3 GLU A  57      -7.094  50.559  48.021  1.00  0.00           H
ATOM    899  HG2 GLU A  57      -6.242  53.132  49.354  1.00  0.00           H
ATOM    900  HG3 GLU A  57      -6.542  52.986  47.612  1.00  0.00           H
ATOM    901  N   SER A  58     -10.088  49.883  48.360  1.00 58.84           N
ANISOU  901  N   SER A  58     7948   6960   7447   -744     66   1144       N
ATOM    902  CA  SER A  58     -10.988  48.798  48.723  1.00 60.24           C
ANISOU  902  CA  SER A  58     8135   7112   7641   -768     90   1182       C
ATOM    903  C   SER A  58     -10.728  47.564  47.865  1.00 60.15           C
ANISOU  903  C   SER A  58     8131   7102   7621   -826     46   1149       C
ATOM    904  O   SER A  58     -10.793  47.622  46.640  1.00 60.49           O
ANISOU  904  O   SER A  58     8128   7181   7673   -881      8   1146       O
ATOM    905  CB  SER A  58     -12.445  49.244  48.585  1.00 62.47           C
ANISOU  905  CB  SER A  58     8347   7413   7976   -795    126   1265       C
ATOM    906  OG  SER A  58     -13.331  48.213  48.975  1.00 64.03           O
ANISOU  906  OG  SER A  58     8550   7584   8196   -819    152   1305       O
ATOM    907  H   SER A  58      -9.829  50.006  47.392  1.00  0.00           H
ATOM    908  HA  SER A  58     -10.807  48.536  49.765  1.00  0.00           H
ATOM    909  HB2 SER A  58     -12.640  49.507  47.545  1.00  0.00           H
ATOM    910  HB3 SER A  58     -12.613  50.118  49.214  1.00  0.00           H
ATOM    911  HG  SER A  58     -13.131  47.942  49.874  1.00  0.00           H
ATOM    912  N   TRP A  59     -10.423  46.449  48.514  1.00 63.88           N
ANISOU  912  N   TRP A  59     8667   7532   8071   -812     52   1126       N
ATOM    913  CA  TRP A  59     -10.214  45.190  47.812  1.00 63.88           C
ANISOU  913  CA  TRP A  59     8685   7525   8061   -863     19   1097       C
ATOM    914  C   TRP A  59     -10.851  44.055  48.600  1.00 64.87           C
ANISOU  914  C   TRP A  59     8849   7607   8191   -866     51   1122       C
ATOM    915  O   TRP A  59     -11.352  44.262  49.704  1.00 65.43           O
ANISOU  915  O   TRP A  59     8937   7653   8271   -824     99   1158       O
ATOM    916  CB  TRP A  59      -8.724  44.929  47.613  1.00 61.98           C
ANISOU  916  CB  TRP A  59     8493   7274   7782   -839    -16   1020       C
ATOM    917  CG  TRP A  59      -7.981  44.789  48.894  1.00 60.96           C
ANISOU  917  CG  TRP A  59     8433   7104   7627   -767      1    993       C
ATOM    918  CD1 TRP A  59      -7.682  43.629  49.543  1.00 60.77           C
ANISOU  918  CD1 TRP A  59     8473   7034   7583   -751      7    973       C
ATOM    919  CD2 TRP A  59      -7.451  45.849  49.697  1.00 60.15           C
ANISOU  919  CD2 TRP A  59     8346   6997   7511   -702     11    984       C
ATOM    920  NE1 TRP A  59      -6.991  43.900  50.701  1.00 59.98           N
ANISOU  920  NE1 TRP A  59     8428   6904   7459   -680     17    954       N
ATOM    921  CE2 TRP A  59      -6.838  45.256  50.818  1.00 59.61           C
ANISOU  921  CE2 TRP A  59     8354   6880   7414   -651     19    960       C
ATOM    922  CE3 TRP A  59      -7.430  47.241  49.577  1.00 59.92           C
ANISOU  922  CE3 TRP A  59     8278   6999   7490   -684     14    995       C
ATOM    923  CZ2 TRP A  59      -6.212  46.009  51.810  1.00 58.94           C
ANISOU  923  CZ2 TRP A  59     8310   6778   7308   -586     24    946       C
ATOM    924  CZ3 TRP A  59      -6.809  47.986  50.563  1.00 59.16           C
ANISOU  924  CZ3 TRP A  59     8222   6884   7373   -619     24    980       C
ATOM    925  CH2 TRP A  59      -6.209  47.368  51.663  1.00 58.73           C
ANISOU  925  CH2 TRP A  59     8246   6781   7289   -572     27    955       C
ATOM    926  H   TRP A  59     -10.333  46.473  49.520  1.00  0.00           H
ATOM    927  HA  TRP A  59     -10.693  45.250  46.835  1.00  0.00           H
ATOM    928  HB2 TRP A  59      -8.606  44.008  47.041  1.00  0.00           H
ATOM    929  HB3 TRP A  59      -8.294  45.754  47.045  1.00  0.00           H
ATOM    930  HD1 TRP A  59      -7.949  42.641  49.198  1.00  0.00           H
ATOM    931  HE3 TRP A  59      -7.891  47.727  48.729  1.00  0.00           H
ATOM    932  HZ2 TRP A  59      -5.747  45.537  52.663  1.00  0.00           H
ATOM    933  HZ3 TRP A  59      -6.788  49.063  50.481  1.00  0.00           H
ATOM    934  HH2 TRP A  59      -5.731  47.979  52.415  1.00  0.00           H
ATOM    935  HE1 TRP A  59      -6.652  43.212  51.358  1.00  0.00           H
ATOM    936  N   ILE A  60     -10.838  42.854  48.032  1.00 57.05           N
ANISOU  936  N   ILE A  60     7876   6605   7194   -916     28   1104       N
ATOM    937  CA  ILE A  60     -11.410  41.696  48.708  1.00 57.99           C
ANISOU  937  CA  ILE A  60     8035   6683   7317   -924     56   1126       C
ATOM    938  C   ILE A  60     -10.331  40.716  49.152  1.00 56.57           C
ANISOU  938  C   ILE A  60     7938   6461   7096   -892     47   1065       C
ATOM    939  O   ILE A  60      -9.418  40.385  48.395  1.00 55.49           O
ANISOU  939  O   ILE A  60     7818   6330   6937   -907      9   1012       O
ATOM    940  CB  ILE A  60     -12.429  40.967  47.824  1.00 59.97           C
ANISOU  940  CB  ILE A  60     8244   6945   7596  -1011     42   1163       C
ATOM    941  CG1 ILE A  60     -13.587  41.901  47.481  1.00 61.86           C
ANISOU  941  CG1 ILE A  60     8396   7223   7885  -1041     51   1233       C
ATOM    942  CG2 ILE A  60     -12.944  39.733  48.532  1.00 60.94           C
ANISOU  942  CG2 ILE A  60     8411   7021   7722  -1019     72   1181       C
ATOM    943  CD1 ILE A  60     -14.647  41.266  46.621  1.00 64.19           C
ANISOU  943  CD1 ILE A  60     8644   7531   8214  -1131     30   1278       C
ATOM    944  H   ILE A  60     -10.425  42.741  47.117  1.00  0.00           H
ATOM    945  HA  ILE A  60     -11.930  42.050  49.598  1.00  0.00           H
ATOM    946  HB  ILE A  60     -11.938  40.662  46.900  1.00  0.00           H
ATOM    947 HG12 ILE A  60     -14.051  42.229  48.411  1.00  0.00           H
ATOM    948 HG13 ILE A  60     -13.191  42.773  46.961  1.00  0.00           H
ATOM    949 HD11 ILE A  60     -15.128  42.031  46.012  1.00  0.00           H
ATOM    950 HD12 ILE A  60     -14.189  40.520  45.971  1.00  0.00           H
ATOM    951 HD13 ILE A  60     -15.391  40.786  47.257  1.00  0.00           H
ATOM    952 HG21 ILE A  60     -12.108  39.075  48.771  1.00  0.00           H
ATOM    953 HG22 ILE A  60     -13.450  40.027  49.452  1.00  0.00           H
ATOM    954 HG23 ILE A  60     -13.645  39.208  47.883  1.00  0.00           H
ATOM    955  N   ASP A  61     -10.443  40.261  50.394  1.00 81.56           N
ANISOU  955  N   ASP A  61    11157   9582  10252   -846     86   1076       N
ATOM    956  CA  ASP A  61      -9.488  39.320  50.955  1.00 80.47           C
ANISOU  956  CA  ASP A  61    11099   9400  10077   -810     80   1027       C
ATOM    957  C   ASP A  61     -10.266  38.220  51.664  1.00 81.69           C
ANISOU  957  C   ASP A  61    11292   9511  10237   -819    119   1058       C
ATOM    958  O   ASP A  61     -10.514  38.307  52.867  1.00 82.03           O
ANISOU  958  O   ASP A  61    11373   9522  10275   -768    161   1081       O
ATOM    959  CB  ASP A  61      -8.565  40.042  51.937  1.00 79.23           C
ANISOU  959  CB  ASP A  61    10984   9227   9893   -728     84   1000       C
ATOM    960  CG  ASP A  61      -7.329  39.237  52.281  1.00 78.04           C
ANISOU  960  CG  ASP A  61    10903   9041   9707   -691     61    943       C
ATOM    961  OD1 ASP A  61      -7.381  37.991  52.198  1.00 78.33           O
ANISOU  961  OD1 ASP A  61    10974   9049   9737   -715     63    934       O
ATOM    962  OD2 ASP A  61      -6.305  39.857  52.641  1.00 76.92           O
ANISOU  962  OD2 ASP A  61    10782   8899   9546   -639     39    909       O
ATOM    963  H   ASP A  61     -11.213  40.578  50.965  1.00  0.00           H
ATOM    964  HA  ASP A  61      -8.894  38.884  50.152  1.00  0.00           H
ATOM    965  HB2 ASP A  61      -8.253  40.986  51.491  1.00  0.00           H
ATOM    966  HB3 ASP A  61      -9.117  40.250  52.853  1.00  0.00           H
ATOM    967  N   LYS A  62     -10.660  37.194  50.916  1.00115.74           N
ANISOU  967  N   LYS A  62    15599  13819  14557   -885    106   1060       N
ATOM    968  CA  LYS A  62     -11.516  36.140  51.455  1.00117.12           C
ANISOU  968  CA  LYS A  62    15802  13956  14744   -906    142   1094       C
ATOM    969  C   LYS A  62     -11.003  35.579  52.774  1.00116.51           C
ANISOU  969  C   LYS A  62    15810  13823  14636   -836    173   1077       C
ATOM    970  O   LYS A  62     -11.788  35.164  53.625  1.00117.73           O
ANISOU  970  O   LYS A  62    15987  13944  14802   -827    220   1117       O
ATOM    971  CB  LYS A  62     -11.691  35.013  50.440  1.00117.73           C
ANISOU  971  CB  LYS A  62    15880  14030  14822   -984    115   1081       C
ATOM    972  CG  LYS A  62     -12.466  35.418  49.202  1.00119.11           C
ANISOU  972  CG  LYS A  62    15976  14253  15029  -1064     86   1112       C
ATOM    973  CD  LYS A  62     -12.849  34.200  48.375  1.00120.25           C
ANISOU  973  CD  LYS A  62    16133  14384  15173  -1146     65   1109       C
ATOM    974  CE  LYS A  62     -11.625  33.375  48.003  1.00118.51           C
ANISOU  974  CE  LYS A  62    15983  14138  14907  -1139     42   1037       C
ATOM    975  NZ  LYS A  62     -10.637  34.177  47.224  1.00116.91           N
ANISOU  975  NZ  LYS A  62    15764  13970  14686  -1126      6    992       N
ATOM    976  H   LYS A  62     -10.361  37.142  49.953  1.00  0.00           H
ATOM    977  HA  LYS A  62     -12.499  36.574  51.640  1.00  0.00           H
ATOM    978  HB2 LYS A  62     -10.703  34.673  50.130  1.00  0.00           H
ATOM    979  HB3 LYS A  62     -12.210  34.185  50.923  1.00  0.00           H
ATOM    980  HG2 LYS A  62     -13.372  35.942  49.505  1.00  0.00           H
ATOM    981  HG3 LYS A  62     -11.852  36.084  48.596  1.00  0.00           H
ATOM    982  HD2 LYS A  62     -13.533  33.579  48.954  1.00  0.00           H
ATOM    983  HD3 LYS A  62     -13.349  34.529  47.464  1.00  0.00           H
ATOM    984  HE2 LYS A  62     -11.149  33.018  48.916  1.00  0.00           H
ATOM    985  HE3 LYS A  62     -11.940  32.519  47.406  1.00  0.00           H
ATOM    986  HZ1 LYS A  62      -9.840  33.600  46.995  1.00  0.00           H
ATOM    987  HZ2 LYS A  62     -10.333  34.966  47.777  1.00  0.00           H
ATOM    988  HZ3 LYS A  62     -11.069  34.508  46.373  1.00  0.00           H
ATOM    989  N   ARG A  63      -9.685  35.568  52.939  1.00 72.23           N
ANISOU  989  N   ARG A  63    10249   8204   8991   -788    145   1019       N
ATOM    990  CA  ARG A  63      -9.065  35.083  54.166  1.00 71.70           C
ANISOU  990  CA  ARG A  63    10266   8086   8892   -720    163   1000       C
ATOM    991  C   ARG A  63      -9.560  35.839  55.397  1.00 72.30           C
ANISOU  991  C   ARG A  63    10359   8146   8968   -666    207   1039       C
ATOM    992  O   ARG A  63      -9.547  35.308  56.510  1.00 72.61           O
ANISOU  992  O   ARG A  63    10469   8135   8985   -623    238   1045       O
ATOM    993  CB  ARG A  63      -7.546  35.208  54.074  1.00 69.99           C
ANISOU  993  CB  ARG A  63    10080   7869   8645   -677    118    937       C
ATOM    994  CG  ARG A  63      -6.913  34.344  53.006  1.00 69.40           C
ANISOU  994  CG  ARG A  63    10007   7795   8565   -718     85    894       C
ATOM    995  CD  ARG A  63      -5.439  34.667  52.878  1.00 67.94           C
ANISOU  995  CD  ARG A  63     9838   7614   8362   -673     45    839       C
ATOM    996  NE  ARG A  63      -5.222  36.080  52.584  1.00 67.41           N
ANISOU  996  NE  ARG A  63     9715   7592   8304   -661     26    838       N
ATOM    997  CZ  ARG A  63      -4.024  36.639  52.444  1.00 66.32           C
ANISOU  997  CZ  ARG A  63     9575   7465   8158   -624     -9    797       C
ATOM    998  NH1 ARG A  63      -2.926  35.908  52.574  1.00 65.72           N
ANISOU  998  NH1 ARG A  63     9544   7358   8068   -594    -28    756       N
ATOM    999  NH2 ARG A  63      -3.924  37.934  52.176  1.00 65.93           N
ANISOU  999  NH2 ARG A  63     9476   7456   8118   -617    -23    800       N
ATOM   1000  H   ARG A  63      -9.095  35.906  52.192  1.00  0.00           H
ATOM   1001  HA  ARG A  63      -9.317  34.029  54.285  1.00  0.00           H
ATOM   1002  HB2 ARG A  63      -7.122  34.925  55.037  1.00  0.00           H
ATOM   1003  HB3 ARG A  63      -7.294  36.249  53.874  1.00  0.00           H
ATOM   1004  HG2 ARG A  63      -7.407  34.531  52.052  1.00  0.00           H
ATOM   1005  HG3 ARG A  63      -7.031  33.294  53.274  1.00  0.00           H
ATOM   1006  HD2 ARG A  63      -4.940  34.420  53.815  1.00  0.00           H
ATOM   1007  HD3 ARG A  63      -5.010  34.066  52.076  1.00  0.00           H
ATOM   1008  HE  ARG A  63      -6.034  36.671  52.480  1.00  0.00           H
ATOM   1009 HH11 ARG A  63      -2.997  34.922  52.779  1.00  0.00           H
ATOM   1010 HH12 ARG A  63      -2.018  36.337  52.468  1.00  0.00           H
ATOM   1011 HH21 ARG A  63      -4.758  38.495  52.077  1.00  0.00           H
ATOM   1012 HH22 ARG A  63      -3.014  38.359  52.071  1.00  0.00           H
ATOM   1013  N   LEU A  64      -9.997  37.078  55.193  1.00 77.79           N
ANISOU 1013  N   LEU A  64    10993   8879   9684   -668    213   1067       N
ATOM   1014  CA  LEU A  64     -10.400  37.939  56.298  1.00 78.34           C
ANISOU 1014  CA  LEU A  64    11082   8933   9752   -614    258   1103       C
ATOM   1015  C   LEU A  64     -11.899  37.902  56.564  1.00 80.46           C
ANISOU 1015  C   LEU A  64    11317   9193  10060   -641    320   1175       C
ATOM   1016  O   LEU A  64     -12.377  38.521  57.514  1.00 81.40           O
ANISOU 1016  O   LEU A  64    11456   9291  10181   -598    371   1212       O
ATOM   1017  CB  LEU A  64      -9.951  39.376  56.045  1.00 77.49           C
ANISOU 1017  CB  LEU A  64    10935   8865   9643   -592    236   1092       C
ATOM   1018  CG  LEU A  64      -8.449  39.631  56.151  1.00 75.75           C
ANISOU 1018  CG  LEU A  64    10755   8643   9383   -547    185   1029       C
ATOM   1019  CD1 LEU A  64      -8.105  41.002  55.606  1.00 75.01           C
ANISOU 1019  CD1 LEU A  64    10607   8596   9297   -543    161   1020       C
ATOM   1020  CD2 LEU A  64      -7.993  39.495  57.590  1.00 75.71           C
ANISOU 1020  CD2 LEU A  64    10845   8583   9337   -477    203   1021       C
ATOM   1021  H   LEU A  64     -10.051  37.432  54.248  1.00  0.00           H
ATOM   1022  HA  LEU A  64      -9.894  37.586  57.196  1.00  0.00           H
ATOM   1023  HB2 LEU A  64     -10.451  40.016  56.772  1.00  0.00           H
ATOM   1024  HB3 LEU A  64     -10.280  39.668  55.048  1.00  0.00           H
ATOM   1025  HG  LEU A  64      -7.930  38.882  55.553  1.00  0.00           H
ATOM   1026 HD21 LEU A  64      -6.920  39.679  57.651  1.00  0.00           H
ATOM   1027 HD22 LEU A  64      -8.522  40.220  58.208  1.00  0.00           H
ATOM   1028 HD23 LEU A  64      -8.209  38.488  57.946  1.00  0.00           H
ATOM   1029 HD11 LEU A  64      -8.293  41.024  54.532  1.00  0.00           H
ATOM   1030 HD12 LEU A  64      -8.722  41.754  56.098  1.00  0.00           H
ATOM   1031 HD13 LEU A  64      -7.053  41.215  55.796  1.00  0.00           H
ATOM   1032  N   SER A  65     -12.639  37.183  55.729  1.00 89.58           N
ANISOU 1032  N   SER A  65    12423  10362  11250   -712    316   1197       N
ATOM   1033  CA  SER A  65     -14.077  37.059  55.928  1.00 91.93           C
ANISOU 1033  CA  SER A  65    12681  10651  11596   -743    371   1269       C
ATOM   1034  C   SER A  65     -14.357  36.282  57.211  1.00 92.95           C
ANISOU 1034  C   SER A  65    12891  10715  11709   -704    428   1287       C
ATOM   1035  O   SER A  65     -13.796  35.209  57.435  1.00 92.29           O
ANISOU 1035  O   SER A  65    12873  10598  11594   -698    415   1250       O
ATOM   1036  CB  SER A  65     -14.745  36.379  54.733  1.00 93.06           C
ANISOU 1036  CB  SER A  65    12761  10822  11778   -834    343   1287       C
ATOM   1037  OG  SER A  65     -14.532  34.980  54.756  1.00 93.05           O
ANISOU 1037  OG  SER A  65    12814  10784  11756   -856    336   1261       O
ATOM   1038  H   SER A  65     -12.201  36.717  54.947  1.00  0.00           H
ATOM   1039  HA  SER A  65     -14.497  38.059  56.033  1.00  0.00           H
ATOM   1040  HB2 SER A  65     -15.817  36.576  54.765  1.00  0.00           H
ATOM   1041  HB3 SER A  65     -14.333  36.789  53.811  1.00  0.00           H
ATOM   1042  HG  SER A  65     -13.852  34.749  54.119  1.00  0.00           H
ATOM   1043  N   TYR A  66     -15.223  36.836  58.052  1.00 76.39           N
ANISOU 1043  N   TYR A  66    10790   8598   9635   -674    497   1344       N
ATOM   1044  CA  TYR A  66     -15.506  36.251  59.352  1.00 77.54           C
ANISOU 1044  CA  TYR A  66    11020   8679   9764   -629    560   1364       C
ATOM   1045  C   TYR A  66     -16.991  35.954  59.490  1.00 80.32           C
ANISOU 1045  C   TYR A  66    11325   9016  10178   -665    627   1442       C
ATOM   1046  O   TYR A  66     -17.382  34.920  60.032  1.00 81.50           O
ANISOU 1046  O   TYR A  66    11519   9118  10328   -670    663   1456       O
ATOM   1047  CB  TYR A  66     -15.070  37.209  60.460  1.00 77.18           C
ANISOU 1047  CB  TYR A  66    11038   8608   9679   -547    591   1359       C
ATOM   1048  CG  TYR A  66     -15.791  38.535  60.410  1.00 78.19           C
ANISOU 1048  CG  TYR A  66    11101   8762   9846   -540    629   1410       C
ATOM   1049  CD1 TYR A  66     -16.944  38.747  61.152  1.00 80.63           C
ANISOU 1049  CD1 TYR A  66    11407   9039  10191   -524    719   1480       C
ATOM   1050  CD2 TYR A  66     -15.329  39.569  59.610  1.00 76.82           C
ANISOU 1050  CD2 TYR A  66    10869   8645   9676   -547    581   1389       C
ATOM   1051  CE1 TYR A  66     -17.611  39.952  61.102  1.00 81.69           C
ANISOU 1051  CE1 TYR A  66    11481   9194  10364   -515    759   1530       C
ATOM   1052  CE2 TYR A  66     -15.986  40.777  59.557  1.00 77.80           C
ANISOU 1052  CE2 TYR A  66    10933   8791   9835   -539    618   1437       C
ATOM   1053  CZ  TYR A  66     -17.129  40.962  60.303  1.00 80.23           C
ANISOU 1053  CZ  TYR A  66    11239   9066  10180   -523    707   1508       C
ATOM   1054  OH  TYR A  66     -17.790  42.165  60.253  1.00 81.33           O
ANISOU 1054  OH  TYR A  66    11320   9225  10358   -512    749   1558       O
ATOM   1055  H   TYR A  66     -15.697  37.686  57.781  1.00  0.00           H
ATOM   1056  HA  TYR A  66     -14.948  35.320  59.450  1.00  0.00           H
ATOM   1057  HB2 TYR A  66     -14.000  37.391  60.360  1.00  0.00           H
ATOM   1058  HB3 TYR A  66     -15.259  36.741  61.426  1.00  0.00           H
ATOM   1059  HD1 TYR A  66     -17.325  37.955  61.779  1.00  0.00           H
ATOM   1060  HD2 TYR A  66     -14.438  39.424  59.018  1.00  0.00           H
ATOM   1061  HE1 TYR A  66     -18.507  40.102  61.687  1.00  0.00           H
ATOM   1062  HE2 TYR A  66     -15.608  41.575  58.935  1.00  0.00           H
ATOM   1063  HH  TYR A  66     -18.692  42.023  59.955  1.00  0.00           H
ATOM   1064  N   GLY A  67     -17.816  36.871  59.001  1.00118.16           N
ANISOU 1064  N   GLY A  67    16023  13846  15025   -690    643   1494       N
ATOM   1065  CA  GLY A  67     -19.254  36.722  59.102  1.00121.13           C
ANISOU 1065  CA  GLY A  67    16340  14211  15472   -723    706   1576       C
ATOM   1066  C   GLY A  67     -19.843  36.127  57.843  1.00122.03           C
ANISOU 1066  C   GLY A  67    16365  14365  15638   -818    659   1595       C
ATOM   1067  O   GLY A  67     -20.938  35.572  57.867  1.00124.58           O
ANISOU 1067  O   GLY A  67    16647  14670  16016   -859    698   1654       O
ATOM   1068  H   GLY A  67     -17.434  37.690  58.549  1.00  0.00           H
ATOM   1069  HA2 GLY A  67     -19.483  36.067  59.943  1.00  0.00           H
ATOM   1070  HA3 GLY A  67     -19.702  37.700  59.278  1.00  0.00           H
ATOM   1071  N   VAL A  68     -19.101  36.235  56.745  1.00176.48           N
ANISOU 1071  N   VAL A  68    23233  21309  22512   -854    576   1544       N
ATOM   1072  CA  VAL A  68     -19.571  35.764  55.449  1.00177.42           C
ANISOU 1072  CA  VAL A  68    23275  21467  22670   -948    521   1556       C
ATOM   1073  C   VAL A  68     -20.936  36.382  55.153  1.00180.40           C
ANISOU 1073  C   VAL A  68    23544  21868  23131   -986    552   1646       C
ATOM   1074  O   VAL A  68     -21.031  37.568  54.838  1.00180.42           O
ANISOU 1074  O   VAL A  68    23488  21910  23153   -974    547   1666       O
ATOM   1075  CB  VAL A  68     -19.651  34.224  55.397  1.00177.87           C
ANISOU 1075  CB  VAL A  68    23378  21488  22718   -992    513   1541       C
ATOM   1076  CG1 VAL A  68     -19.861  33.750  53.967  1.00178.50           C
ANISOU 1076  CG1 VAL A  68    23397  21607  22817  -1090    442   1536       C
ATOM   1077  CG2 VAL A  68     -18.385  33.609  55.976  1.00175.30           C
ANISOU 1077  CG2 VAL A  68    23164  21126  22315   -939    502   1464       C
ATOM   1078  H   VAL A  68     -18.185  36.656  56.811  1.00  0.00           H
ATOM   1079  HA  VAL A  68     -18.869  36.098  54.686  1.00  0.00           H
ATOM   1080  HB  VAL A  68     -20.501  33.900  55.998  1.00  0.00           H
ATOM   1081 HG21 VAL A  68     -18.247  33.957  57.000  1.00  0.00           H
ATOM   1082 HG22 VAL A  68     -18.474  32.523  55.970  1.00  0.00           H
ATOM   1083 HG23 VAL A  68     -17.528  33.907  55.372  1.00  0.00           H
ATOM   1084 HG11 VAL A  68     -20.770  34.198  53.565  1.00  0.00           H
ATOM   1085 HG12 VAL A  68     -19.009  34.049  53.357  1.00  0.00           H
ATOM   1086 HG13 VAL A  68     -19.954  32.664  53.954  1.00  0.00           H
ATOM   1087  N   LYS A  69     -21.994  35.582  55.263  1.00113.83           N
ANISOU 1087  N   LYS A  69    15085  13413  14752  -1032    585   1702       N
ATOM   1088  CA  LYS A  69     -23.347  36.098  55.097  1.00117.12           C
ANISOU 1088  CA  LYS A  69    15396  13845  15258  -1065    621   1797       C
ATOM   1089  C   LYS A  69     -23.660  37.035  56.255  1.00117.80           C
ANISOU 1089  C   LYS A  69    15494  13904  15359   -980    713   1839       C
ATOM   1090  O   LYS A  69     -24.364  38.035  56.092  1.00119.47           O
ANISOU 1090  O   LYS A  69    15622  14141  15628   -978    738   1900       O
ATOM   1091  CB  LYS A  69     -24.362  34.955  55.050  1.00119.97           C
ANISOU 1091  CB  LYS A  69    15731  14179  15673  -1131    638   1847       C
ATOM   1092  H   LYS A  69     -21.857  34.602  55.465  1.00  0.00           H
ATOM   1093  HA  LYS A  69     -23.401  36.658  54.163  1.00  0.00           H
ATOM   1094  HB1 LYS A  69     -25.365  35.364  54.926  1.00  0.00           H
ATOM   1095  HB2 LYS A  69     -24.131  34.298  54.211  1.00  0.00           H
ATOM   1096  HB3 LYS A  69     -24.314  34.388  55.979  1.00  0.00           H
ATOM   1097  N   GLY A  70     -23.115  36.704  57.422  1.00155.63           N
ANISOU 1097  N   GLY A  70    20395  18640  20096   -910    762   1805       N
ATOM   1098  CA  GLY A  70     -23.317  37.490  58.621  1.00156.30           C
ANISOU 1098  CA  GLY A  70    20518  18687  20180   -827    853   1837       C
ATOM   1099  C   GLY A  70     -24.773  37.496  59.026  1.00160.13           C
ANISOU 1099  C   GLY A  70    20940  19147  20755   -839    939   1937       C
ATOM   1100  O   GLY A  70     -25.338  36.456  59.369  1.00161.88           O
ANISOU 1100  O   GLY A  70    21177  19329  21002   -864    973   1963       O
ATOM   1101  H   GLY A  70     -22.540  35.875  57.474  1.00  0.00           H
ATOM   1102  HA2 GLY A  70     -22.724  37.064  59.430  1.00  0.00           H
ATOM   1103  HA3 GLY A  70     -22.991  38.514  58.438  1.00  0.00           H
ATOM   1104  N   ASP A  71     -25.382  38.677  58.983  1.00130.51           N
ANISOU 1104  N   ASP A  71    17115  15417  17057   -821    978   1996       N
ATOM   1105  CA  ASP A  71     -26.798  38.830  59.297  1.00134.44           C
ANISOU 1105  CA  ASP A  71    17535  15894  17652   -830   1063   2101       C
ATOM   1106  C   ASP A  71     -27.106  38.356  60.720  1.00135.79           C
ANISOU 1106  C   ASP A  71    17797  15984  17814   -770   1172   2123       C
ATOM   1107  O   ASP A  71     -28.257  38.358  61.155  1.00139.21           O
ANISOU 1107  O   ASP A  71    18182  16385  18327   -770   1258   2209       O
ATOM   1108  CB  ASP A  71     -27.649  38.092  58.262  1.00136.78           C
ANISOU 1108  CB  ASP A  71    17724  16222  18025   -932   1012   2146       C
ATOM   1109  CG  ASP A  71     -27.227  38.406  56.834  1.00135.33           C
ANISOU 1109  CG  ASP A  71    17472  16114  17834   -995    897   2113       C
ATOM   1110  OD1 ASP A  71     -26.685  39.507  56.598  1.00133.59           O
ANISOU 1110  OD1 ASP A  71    17243  15927  17586   -960    876   2090       O
ATOM   1111  OD2 ASP A  71     -27.432  37.550  55.949  1.00136.04           O
ANISOU 1111  OD2 ASP A  71    17522  16224  17942  -1081    827   2110       O
ATOM   1112  H   ASP A  71     -24.847  39.494  58.725  1.00  0.00           H
ATOM   1113  HA  ASP A  71     -27.042  39.891  59.237  1.00  0.00           H
ATOM   1114  HB2 ASP A  71     -27.550  37.019  58.428  1.00  0.00           H
ATOM   1115  HB3 ASP A  71     -28.693  38.376  58.394  1.00  0.00           H
ATOM   1116  N   GLY A  72     -26.059  37.950  61.433  1.00 90.61           N
ANISOU 1116  N   GLY A  72    12207  10225  11995   -720   1166   2046       N
ATOM   1117  CA  GLY A  72     -26.128  37.669  62.854  1.00 91.45           C
ANISOU 1117  CA  GLY A  72    12424  10252  12070   -651   1264   2055       C
ATOM   1118  C   GLY A  72     -25.002  38.408  63.557  1.00 88.76           C
ANISOU 1118  C   GLY A  72    12195   9896  11635   -570   1263   1991       C
ATOM   1119  O   GLY A  72     -25.057  38.664  64.757  1.00 89.53           O
ANISOU 1119  O   GLY A  72    12383   9932  11703   -500   1350   2004       O
ATOM   1120  H   GLY A  72     -25.173  37.832  60.962  1.00  0.00           H
ATOM   1121  HA2 GLY A  72     -27.087  38.005  63.247  1.00  0.00           H
ATOM   1122  HA3 GLY A  72     -26.021  36.597  63.020  1.00  0.00           H
ATOM   1123  N   GLN A  73     -23.980  38.763  62.786  1.00100.14           N
ANISOU 1123  N   GLN A  73    13630  11392  13028   -582   1163   1922       N
ATOM   1124  CA  GLN A  73     -22.808  39.465  63.300  1.00 97.52           C
ANISOU 1124  CA  GLN A  73    13393  11052  12607   -515   1143   1856       C
ATOM   1125  C   GLN A  73     -22.750  40.900  62.785  1.00 96.94           C
ANISOU 1125  C   GLN A  73    13253  11029  12551   -504   1128   1867       C
ATOM   1126  O   GLN A  73     -23.532  41.277  61.913  1.00 98.35           O
ANISOU 1126  O   GLN A  73    13308  11253  12806   -552   1121   1920       O
ATOM   1127  CB  GLN A  73     -21.540  38.721  62.884  1.00 94.46           C
ANISOU 1127  CB  GLN A  73    13060  10684  12148   -531   1041   1764       C
ATOM   1128  CG  GLN A  73     -21.220  37.510  63.733  1.00 94.40           C
ANISOU 1128  CG  GLN A  73    13163  10614  12092   -510   1059   1735       C
ATOM   1129  CD  GLN A  73     -19.937  36.829  63.304  1.00 91.50           C
ANISOU 1129  CD  GLN A  73    12844  10263  11658   -522    960   1648       C
ATOM   1130  OE1 GLN A  73     -19.814  36.374  62.166  1.00 90.67           O
ANISOU 1130  OE1 GLN A  73    12671  10206  11575   -587    890   1627       O
ATOM   1131  NE2 GLN A  73     -18.969  36.760  64.211  1.00 90.11           N
ANISOU 1131  NE2 GLN A  73    12788  10047  11403   -458    956   1597       N
ATOM   1132  H   GLN A  73     -24.016  38.538  61.802  1.00  0.00           H
ATOM   1133  HA  GLN A  73     -22.861  39.485  64.389  1.00  0.00           H
ATOM   1134  HB2 GLN A  73     -20.701  39.414  62.949  1.00  0.00           H
ATOM   1135  HB3 GLN A  73     -21.648  38.401  61.848  1.00  0.00           H
ATOM   1136  HG2 GLN A  73     -22.040  36.797  63.649  1.00  0.00           H
ATOM   1137  HG3 GLN A  73     -21.126  37.821  64.773  1.00  0.00           H
ATOM   1138 HE21 GLN A  73     -18.090  36.319  63.979  1.00  0.00           H
ATOM   1139 HE22 GLN A  73     -19.112  37.149  65.132  1.00  0.00           H
ATOM   1140  N   PRO A  74     -21.815  41.709  63.320  1.00 88.01           N
ANISOU 1140  N   PRO A  74    12204   9888  11348   -441   1121   1819       N
ATOM   1141  CA  PRO A  74     -21.641  43.089  62.849  1.00 87.21           C
ANISOU 1141  CA  PRO A  74    12050   9832  11254   -428   1104   1821       C
ATOM   1142  C   PRO A  74     -21.228  43.139  61.382  1.00 85.49           C
ANISOU 1142  C   PRO A  74    11736   9693  11052   -493    997   1788       C
ATOM   1143  O   PRO A  74     -20.458  42.291  60.933  1.00 83.66           O
ANISOU 1143  O   PRO A  74    11528   9477  10783   -523    919   1726       O
ATOM   1144  CB  PRO A  74     -20.511  43.625  63.737  1.00 85.21           C
ANISOU 1144  CB  PRO A  74    11924   9546  10906   -357   1099   1759       C
ATOM   1145  CG  PRO A  74     -19.802  42.415  64.230  1.00 84.15           C
ANISOU 1145  CG  PRO A  74    11888   9375  10711   -350   1067   1705       C
ATOM   1146  CD  PRO A  74     -20.871  41.381  64.401  1.00 86.63           C
ANISOU 1146  CD  PRO A  74    12178   9658  11080   -381   1125   1761       C
ATOM   1147  HA  PRO A  74     -22.554  43.663  63.007  1.00  0.00           H
ATOM   1148  HB2 PRO A  74     -20.918  44.197  64.571  1.00  0.00           H
ATOM   1149  HB3 PRO A  74     -19.833  44.245  63.150  1.00  0.00           H
ATOM   1150  HG2 PRO A  74     -19.061  42.083  63.503  1.00  0.00           H
ATOM   1151  HG3 PRO A  74     -19.323  42.623  65.187  1.00  0.00           H
ATOM   1152  HD2 PRO A  74     -21.347  41.466  65.378  1.00  0.00           H
ATOM   1153  HD3 PRO A  74     -20.462  40.381  64.261  1.00  0.00           H
ATOM   1154  N   ASP A  75     -21.736  44.123  60.648  1.00135.91           N
ANISOU 1154  N   ASP A  75    18019  16128  17493   -513    995   1829       N
ATOM   1155  CA  ASP A  75     -21.438  44.236  59.228  1.00134.63           C
ANISOU 1155  CA  ASP A  75    17766  16039  17348   -576    898   1805       C
ATOM   1156  C   ASP A  75     -19.931  44.221  58.979  1.00131.15           C
ANISOU 1156  C   ASP A  75    17390  15618  16824   -563    812   1706       C
ATOM   1157  O   ASP A  75     -19.440  43.463  58.144  1.00129.86           O
ANISOU 1157  O   ASP A  75    17210  15483  16647   -614    733   1661       O
ATOM   1158  CB  ASP A  75     -22.065  45.503  58.649  1.00135.78           C
ANISOU 1158  CB  ASP A  75    17810  16228  17553   -582    914   1860       C
ATOM   1159  CG  ASP A  75     -22.056  45.518  57.131  1.00135.32           C
ANISOU 1159  CG  ASP A  75    17646  16242  17526   -658    822   1853       C
ATOM   1160  OD1 ASP A  75     -21.252  44.773  56.528  1.00133.38           O
ANISOU 1160  OD1 ASP A  75    17423  16016  17238   -695    740   1787       O
ATOM   1161  OD2 ASP A  75     -22.853  46.276  56.539  1.00137.05           O
ANISOU 1161  OD2 ASP A  75    17763  16497  17813   -681    833   1916       O
ATOM   1162  H   ASP A  75     -22.340  44.805  61.084  1.00  0.00           H
ATOM   1163  HA  ASP A  75     -21.875  43.377  58.719  1.00  0.00           H
ATOM   1164  HB2 ASP A  75     -21.505  46.366  59.010  1.00  0.00           H
ATOM   1165  HB3 ASP A  75     -23.095  45.579  58.997  1.00  0.00           H
ATOM   1166  N   PHE A  76     -19.200  45.059  59.710  1.00 80.94           N
ANISOU 1166  N   PHE A  76    11107   9238  10409   -496    829   1673       N
ATOM   1167  CA  PHE A  76     -17.746  45.126  59.576  1.00 77.93           C
ANISOU 1167  CA  PHE A  76    10786   8871   9953   -478    750   1584       C
ATOM   1168  C   PHE A  76     -17.068  45.322  60.926  1.00 77.33           C
ANISOU 1168  C   PHE A  76    10840   8734   9806   -402    784   1553       C
ATOM   1169  O   PHE A  76     -17.712  45.683  61.910  1.00 79.08           O
ANISOU 1169  O   PHE A  76    11105   8909  10033   -359    873   1600       O
ATOM   1170  CB  PHE A  76     -17.335  46.255  58.626  1.00 76.61           C
ANISOU 1170  CB  PHE A  76    10550   8764   9792   -491    699   1567       C
ATOM   1171  CG  PHE A  76     -17.627  47.630  59.158  1.00 77.32           C
ANISOU 1171  CG  PHE A  76    10644   8847   9889   -441    761   1602       C
ATOM   1172  CD1 PHE A  76     -18.780  48.300  58.791  1.00 79.45           C
ANISOU 1172  CD1 PHE A  76    10819   9137  10232   -458    811   1680       C
ATOM   1173  CD2 PHE A  76     -16.747  48.251  60.028  1.00 76.05           C
ANISOU 1173  CD2 PHE A  76    10581   8653   9660   -377    767   1559       C
ATOM   1174  CE1 PHE A  76     -19.050  49.561  59.279  1.00 80.17           C
ANISOU 1174  CE1 PHE A  76    10916   9216  10329   -409    873   1714       C
ATOM   1175  CE2 PHE A  76     -17.012  49.514  60.521  1.00 76.75           C
ANISOU 1175  CE2 PHE A  76    10682   8730   9751   -332    826   1591       C
ATOM   1176  CZ  PHE A  76     -18.164  50.169  60.146  1.00 78.76           C
ANISOU 1176  CZ  PHE A  76    10843   9004  10077   -347    883   1667       C
ATOM   1177  H   PHE A  76     -19.662  45.664  60.374  1.00  0.00           H
ATOM   1178  HA  PHE A  76     -17.399  44.183  59.154  1.00  0.00           H
ATOM   1179  HB2 PHE A  76     -17.874  46.128  57.687  1.00  0.00           H
ATOM   1180  HB3 PHE A  76     -16.266  46.175  58.429  1.00  0.00           H
ATOM   1181  HD1 PHE A  76     -19.478  47.830  58.114  1.00  0.00           H
ATOM   1182  HD2 PHE A  76     -15.842  47.742  60.325  1.00  0.00           H
ATOM   1183  HE1 PHE A  76     -19.954  50.073  58.983  1.00  0.00           H
ATOM   1184  HE2 PHE A  76     -16.317  49.987  61.199  1.00  0.00           H
ATOM   1185  HZ  PHE A  76     -18.374  51.157  60.529  1.00  0.00           H
ATOM   1186  N   VAL A  77     -15.761  45.090  60.959  1.00 74.35           N
ANISOU 1186  N   VAL A  77    10527   8358   9365   -386    714   1475       N
ATOM   1187  CA  VAL A  77     -14.988  45.247  62.180  1.00 73.76           C
ANISOU 1187  CA  VAL A  77    10578   8229   9217   -319    727   1441       C
ATOM   1188  C   VAL A  77     -13.814  46.178  61.931  1.00 71.60           C
ANISOU 1188  C   VAL A  77    10319   7985   8902   -298    661   1383       C
ATOM   1189  O   VAL A  77     -13.083  46.006  60.962  1.00 69.85           O
ANISOU 1189  O   VAL A  77    10050   7810   8680   -332    581   1337       O
ATOM   1190  CB  VAL A  77     -14.440  43.898  62.665  1.00 73.28           C
ANISOU 1190  CB  VAL A  77    10598   8129   9116   -315    701   1402       C
ATOM   1191  CG1 VAL A  77     -13.632  44.088  63.938  1.00 72.93           C
ANISOU 1191  CG1 VAL A  77    10687   8027   8995   -247    707   1369       C
ATOM   1192  CG2 VAL A  77     -15.574  42.914  62.890  1.00 75.40           C
ANISOU 1192  CG2 VAL A  77    10855   8367   9426   -339    764   1456       C
ATOM   1193  H   VAL A  77     -15.292  44.797  60.114  1.00  0.00           H
ATOM   1194  HA  VAL A  77     -15.625  45.674  62.955  1.00  0.00           H
ATOM   1195  HB  VAL A  77     -13.782  43.496  61.895  1.00  0.00           H
ATOM   1196 HG21 VAL A  77     -16.139  42.793  61.966  1.00  0.00           H
ATOM   1197 HG22 VAL A  77     -16.233  43.292  63.672  1.00  0.00           H
ATOM   1198 HG23 VAL A  77     -15.164  41.951  63.194  1.00  0.00           H
ATOM   1199 HG11 VAL A  77     -13.248  43.124  64.273  1.00  0.00           H
ATOM   1200 HG12 VAL A  77     -12.798  44.762  63.742  1.00  0.00           H
ATOM   1201 HG13 VAL A  77     -14.269  44.514  64.713  1.00  0.00           H
ATOM   1202  N   ILE A  78     -13.638  47.167  62.800  1.00 62.02           N
ANISOU 1202  N   ILE A  78     9171   6740   7652   -244    698   1387       N
ATOM   1203  CA  ILE A  78     -12.504  48.075  62.685  1.00 60.18           C
ANISOU 1203  CA  ILE A  78     8960   6527   7377   -222    638   1334       C
ATOM   1204  C   ILE A  78     -11.219  47.361  63.076  1.00 58.71           C
ANISOU 1204  C   ILE A  78     8858   6320   7130   -204    566   1265       C
ATOM   1205  O   ILE A  78     -11.114  46.816  64.175  1.00 59.49           O
ANISOU 1205  O   ILE A  78     9060   6357   7185   -168    590   1263       O
ATOM   1206  CB  ILE A  78     -12.658  49.314  63.576  1.00 61.02           C
ANISOU 1206  CB  ILE A  78     9128   6600   7456   -170    697   1356       C
ATOM   1207  CG1 ILE A  78     -13.783  50.208  63.058  1.00 62.28           C
ANISOU 1207  CG1 ILE A  78     9195   6789   7681   -185    761   1421       C
ATOM   1208  CG2 ILE A  78     -11.355  50.092  63.623  1.00 59.20           C
ANISOU 1208  CG2 ILE A  78     8941   6380   7173   -147    627   1294       C
ATOM   1209  CD1 ILE A  78     -13.940  51.500  63.831  1.00 63.09           C
ANISOU 1209  CD1 ILE A  78     9353   6859   7759   -135    824   1444       C
ATOM   1210  H   ILE A  78     -14.300  47.292  63.552  1.00  0.00           H
ATOM   1211  HA  ILE A  78     -12.421  48.400  61.648  1.00  0.00           H
ATOM   1212  HB  ILE A  78     -12.907  48.989  64.586  1.00  0.00           H
ATOM   1213 HG12 ILE A  78     -13.575  50.454  62.017  1.00  0.00           H
ATOM   1214 HG13 ILE A  78     -14.721  49.655  63.107  1.00  0.00           H
ATOM   1215 HD11 ILE A  78     -14.975  51.836  63.771  1.00  0.00           H
ATOM   1216 HD12 ILE A  78     -13.286  52.260  63.404  1.00  0.00           H
ATOM   1217 HD13 ILE A  78     -13.672  51.334  64.874  1.00  0.00           H
ATOM   1218 HG21 ILE A  78     -10.516  49.402  63.532  1.00  0.00           H
ATOM   1219 HG22 ILE A  78     -11.329  50.806  62.800  1.00  0.00           H
ATOM   1220 HG23 ILE A  78     -11.285  50.626  64.571  1.00  0.00           H
ATOM   1221  N   LEU A  79     -10.245  47.367  62.171  1.00 71.76           N
ANISOU 1221  N   LEU A  79    10465   8020   8781   -228    479   1212       N
ATOM   1222  CA  LEU A  79      -8.972  46.704  62.418  1.00 70.45           C
ANISOU 1222  CA  LEU A  79    10362   7837   8568   -213    406   1150       C
ATOM   1223  C   LEU A  79      -8.151  47.488  63.429  1.00 69.85           C
ANISOU 1223  C   LEU A  79    10383   7725   8431   -158    391   1124       C
ATOM   1224  O   LEU A  79      -7.785  48.635  63.184  1.00 68.57           O
ANISOU 1224  O   LEU A  79    10200   7588   8266   -151    373   1112       O
ATOM   1225  CB  LEU A  79      -8.186  46.553  61.120  1.00 68.59           C
ANISOU 1225  CB  LEU A  79    10046   7661   8355   -253    326   1104       C
ATOM   1226  CG  LEU A  79      -6.900  45.737  61.241  1.00 67.39           C
ANISOU 1226  CG  LEU A  79     9944   7494   8168   -241    254   1044       C
ATOM   1227  CD1 LEU A  79      -7.231  44.289  61.546  1.00 68.07           C
ANISOU 1227  CD1 LEU A  79    10066   7546   8253   -249    271   1053       C
ATOM   1228  CD2 LEU A  79      -6.086  45.844  59.970  1.00 65.69           C
ANISOU 1228  CD2 LEU A  79     9650   7335   7975   -274    184   1001       C
ATOM   1229  H   LEU A  79     -10.391  47.842  61.292  1.00  0.00           H
ATOM   1230  HA  LEU A  79      -9.169  45.712  62.824  1.00  0.00           H
ATOM   1231  HB2 LEU A  79      -7.923  47.549  60.765  1.00  0.00           H
ATOM   1232  HB3 LEU A  79      -8.829  46.079  60.378  1.00  0.00           H
ATOM   1233  HG  LEU A  79      -6.311  46.139  62.065  1.00  0.00           H
ATOM   1234 HD21 LEU A  79      -5.422  46.706  60.034  1.00  0.00           H
ATOM   1235 HD22 LEU A  79      -5.493  44.938  59.841  1.00  0.00           H
ATOM   1236 HD23 LEU A  79      -6.756  45.964  59.119  1.00  0.00           H
ATOM   1237 HD11 LEU A  79      -6.308  43.715  61.631  1.00  0.00           H
ATOM   1238 HD12 LEU A  79      -7.781  44.232  62.485  1.00  0.00           H
ATOM   1239 HD13 LEU A  79      -7.842  43.879  60.742  1.00  0.00           H
ATOM   1240  N   THR A  80      -7.868  46.861  64.566  1.00 93.78           N
ANISOU 1240  N   THR A  80    13525  10694  11413   -121    397   1116       N
ATOM   1241  CA  THR A  80      -7.103  47.502  65.630  1.00 92.89           C
ANISOU 1241  CA  THR A  80    13521  10538  11236    -71    378   1093       C
ATOM   1242  C   THR A  80      -5.604  47.316  65.418  1.00 90.91           C
ANISOU 1242  C   THR A  80    13281  10301  10960    -67    272   1030       C
ATOM   1243  O   THR A  80      -5.180  46.538  64.561  1.00 90.36           O
ANISOU 1243  O   THR A  80    13149  10265  10920    -97    224   1003       O
ATOM   1244  CB  THR A  80      -7.498  46.959  67.026  1.00 94.56           C
ANISOU 1244  CB  THR A  80    13859  10671  11400    -32    433   1118       C
ATOM   1245  OG1 THR A  80      -7.213  45.556  67.100  1.00 94.96           O
ANISOU 1245  OG1 THR A  80    13931  10705  11446    -38    404   1100       O
ATOM   1246  CG2 THR A  80      -8.983  47.184  67.296  1.00 96.94           C
ANISOU 1246  CG2 THR A  80    14150  10953  11731    -31    547   1185       C
ATOM   1247  H   THR A  80      -8.192  45.913  64.697  1.00  0.00           H
ATOM   1248  HA  THR A  80      -7.319  48.570  65.608  1.00  0.00           H
ATOM   1249  HB  THR A  80      -6.916  47.480  67.787  1.00  0.00           H
ATOM   1250  HG1 THR A  80      -7.734  45.089  66.443  1.00  0.00           H
ATOM   1251 HG21 THR A  80      -9.237  46.795  68.282  1.00  0.00           H
ATOM   1252 HG22 THR A  80      -9.201  48.251  67.260  1.00  0.00           H
ATOM   1253 HG23 THR A  80      -9.572  46.667  66.539  1.00  0.00           H
ATOM   1254  N   VAL A  81      -4.810  48.035  66.204  1.00 91.91           N
ANISOU 1254  N   VAL A  81    13489  10398  11034    -31    238   1007       N
ATOM   1255  CA  VAL A  81      -3.355  47.969  66.113  1.00 90.49           C
ANISOU 1255  CA  VAL A  81    13321  10226  10834    -23    136    951       C
ATOM   1256  C   VAL A  81      -2.826  46.584  66.467  1.00 91.05           C
ANISOU 1256  C   VAL A  81    13439  10267  10889    -14     98    932       C
ATOM   1257  O   VAL A  81      -3.372  45.904  67.334  1.00 92.43           O
ANISOU 1257  O   VAL A  81    13693  10391  11037      5    143    956       O
ATOM   1258  CB  VAL A  81      -2.698  48.994  67.052  1.00 90.05           C
ANISOU 1258  CB  VAL A  81    13359  10135  10720     14    109    937       C
ATOM   1259  CG1 VAL A  81      -1.181  48.934  66.927  1.00 89.05           C
ANISOU 1259  CG1 VAL A  81    13234  10019  10582     19     -2    884       C
ATOM   1260  CG2 VAL A  81      -3.220  50.396  66.755  1.00 89.59           C
ANISOU 1260  CG2 VAL A  81    13263  10102  10674      8    153    957       C
ATOM   1261  H   VAL A  81      -5.228  48.649  66.889  1.00  0.00           H
ATOM   1262  HA  VAL A  81      -3.062  48.200  65.089  1.00  0.00           H
ATOM   1263  HB  VAL A  81      -2.967  48.739  68.077  1.00  0.00           H
ATOM   1264 HG21 VAL A  81      -2.746  51.111  67.428  1.00  0.00           H
ATOM   1265 HG22 VAL A  81      -4.300  50.420  66.902  1.00  0.00           H
ATOM   1266 HG23 VAL A  81      -2.988  50.659  65.723  1.00  0.00           H
ATOM   1267 HG11 VAL A  81      -0.749  49.865  67.293  1.00  0.00           H
ATOM   1268 HG12 VAL A  81      -0.908  48.793  65.881  1.00  0.00           H
ATOM   1269 HG13 VAL A  81      -0.800  48.100  67.517  1.00  0.00           H
ATOM   1270  N   GLY A  82      -1.759  46.168  65.795  1.00 93.51           N
ANISOU 1270  N   GLY A  82    13703  10609  11220    -27     17    889       N
ATOM   1271  CA  GLY A  82      -1.126  44.897  66.098  1.00 94.14           C
ANISOU 1271  CA  GLY A  82    13823  10659  11287    -15    -25    869       C
ATOM   1272  C   GLY A  82      -1.616  43.744  65.241  1.00 94.60           C
ANISOU 1272  C   GLY A  82    13814  10740  11390    -50     -1    875       C
ATOM   1273  O   GLY A  82      -1.239  42.591  65.459  1.00 95.32           O
ANISOU 1273  O   GLY A  82    13939  10805  11474    -42    -23    863       O
ATOM   1274  H   GLY A  82      -1.380  46.747  65.059  1.00  0.00           H
ATOM   1275  HA2 GLY A  82      -1.324  44.656  67.142  1.00  0.00           H
ATOM   1276  HA3 GLY A  82      -0.050  45.001  65.961  1.00  0.00           H
ATOM   1277  N   HIS A  83      -2.461  44.055  64.265  1.00114.59           N
ANISOU 1277  N   HIS A  83    16253  13319  13968    -91     42    894       N
ATOM   1278  CA  HIS A  83      -2.949  43.050  63.329  1.00115.11           C
ANISOU 1278  CA  HIS A  83    16250  13409  14077   -133     60    899       C
ATOM   1279  C   HIS A  83      -2.542  43.413  61.904  1.00113.76           C
ANISOU 1279  C   HIS A  83    15970  13303  13950   -173     22    874       C
ATOM   1280  O   HIS A  83      -3.042  44.380  61.330  1.00113.45           O
ANISOU 1280  O   HIS A  83    15869  13304  13934   -194     43    889       O
ATOM   1281  CB  HIS A  83      -4.469  42.912  63.430  1.00116.30           C
ANISOU 1281  CB  HIS A  83    16391  13553  14245   -153    149    953       C
ATOM   1282  CG  HIS A  83      -4.955  42.556  64.802  1.00117.97           C
ANISOU 1282  CG  HIS A  83    16711  13698  14415   -115    199    982       C
ATOM   1283  ND1 HIS A  83      -5.018  41.257  65.256  1.00118.61           N
ANISOU 1283  ND1 HIS A  83    16847  13738  14483   -109    208    983       N
ATOM   1284  CD2 HIS A  83      -5.405  43.332  65.817  1.00118.67           C
ANISOU 1284  CD2 HIS A  83    16870  13749  14470    -80    246   1010       C
ATOM   1285  CE1 HIS A  83      -5.485  41.247  66.492  1.00120.21           C
ANISOU 1285  CE1 HIS A  83    17147  13882  14645    -72    258   1012       C
ATOM   1286  NE2 HIS A  83      -5.727  42.492  66.857  1.00120.21           N
ANISOU 1286  NE2 HIS A  83    17161  13881  14631    -54    283   1028       N
ATOM   1287  H   HIS A  83      -2.773  45.011  64.169  1.00  0.00           H
ATOM   1288  HA  HIS A  83      -2.497  42.091  63.584  1.00  0.00           H
ATOM   1289  HB2 HIS A  83      -4.790  42.132  62.739  1.00  0.00           H
ATOM   1290  HB3 HIS A  83      -4.927  43.855  63.130  1.00  0.00           H
ATOM   1291  HD2 HIS A  83      -5.494  44.408  65.811  1.00  0.00           H
ATOM   1292  HE1 HIS A  83      -5.642  40.369  67.101  1.00  0.00           H
ATOM   1293  HE2 HIS A  83      -6.090  42.781  67.754  1.00  0.00           H
ATOM   1294  N   GLN A  84      -1.622  42.638  61.343  1.00104.63           N
ANISOU 1294  N   GLN A  84    14793  12155  12806   -181    -32    836       N
ATOM   1295  CA  GLN A  84      -1.115  42.899  60.003  1.00103.58           C
ANISOU 1295  CA  GLN A  84    14568  12077  12712   -216    -68    808       C
ATOM   1296  C   GLN A  84      -2.081  42.419  58.930  1.00103.46           C
ANISOU 1296  C   GLN A  84    14483  12095  12735   -274    -30    827       C
ATOM   1297  O   GLN A  84      -2.700  41.368  59.065  1.00104.00           O
ANISOU 1297  O   GLN A  84    14572  12139  12804   -288      2    845       O
ATOM   1298  CB  GLN A  84       0.250  42.239  59.807  1.00103.15           C
ANISOU 1298  CB  GLN A  84    14521  12014  12659   -202   -133    762       C
ATOM   1299  CG  GLN A  84       1.418  43.051  60.337  1.00103.16           C
ANISOU 1299  CG  GLN A  84    14547  12006  12642   -161   -192    736       C
ATOM   1300  CD  GLN A  84       1.685  44.285  59.502  1.00102.42           C
ANISOU 1300  CD  GLN A  84    14379  11964  12573   -179   -209    723       C
ATOM   1301  OE1 GLN A  84       2.685  44.358  58.791  1.00101.90           O
ANISOU 1301  OE1 GLN A  84    14266  11919  12531   -184   -256    689       O
ATOM   1302  NE2 GLN A  84       0.791  45.264  59.585  1.00102.14           N
ANISOU 1302  NE2 GLN A  84    14331  11945  12532   -188   -167    752       N
ATOM   1303  H   GLN A  84      -1.264  41.847  61.859  1.00  0.00           H
ATOM   1304  HA  GLN A  84      -0.991  43.976  59.891  1.00  0.00           H
ATOM   1305  HB2 GLN A  84       0.241  41.278  60.321  1.00  0.00           H
ATOM   1306  HB3 GLN A  84       0.402  42.063  58.742  1.00  0.00           H
ATOM   1307  HG2 GLN A  84       1.195  43.360  61.358  1.00  0.00           H
ATOM   1308  HG3 GLN A  84       2.311  42.426  60.342  1.00  0.00           H
ATOM   1309 HE21 GLN A  84       0.919  46.111  59.050  1.00  0.00           H
ATOM   1310 HE22 GLN A  84      -0.016  45.161  60.183  1.00  0.00           H
ATOM   1311  N   ILE A  85      -2.199  43.200  57.864  1.00 76.56           N
ANISOU 1311  N   ILE A  85    10992   8740   9357   -308    -36    824       N
ATOM   1312  CA  ILE A  85      -3.053  42.843  56.740  1.00 76.60           C
ANISOU 1312  CA  ILE A  85    10927   8779   9396   -368    -11    842       C
ATOM   1313  C   ILE A  85      -2.368  43.184  55.427  1.00 75.67           C
ANISOU 1313  C   ILE A  85    10739   8709   9303   -399    -53    808       C
ATOM   1314  O   ILE A  85      -1.791  44.265  55.291  1.00 75.15           O
ANISOU 1314  O   ILE A  85    10649   8666   9238   -383    -77    792       O
ATOM   1315  CB  ILE A  85      -4.395  43.588  56.802  1.00 77.37           C
ANISOU 1315  CB  ILE A  85    10993   8895   9511   -385     44    896       C
ATOM   1316  CG1 ILE A  85      -5.352  42.870  57.745  1.00 78.55           C
ANISOU 1316  CG1 ILE A  85    11197   9000   9650   -375     99    937       C
ATOM   1317  CG2 ILE A  85      -5.022  43.691  55.421  1.00 77.37           C
ANISOU 1317  CG2 ILE A  85    10901   8946   9550   -449     46    909       C
ATOM   1318  CD1 ILE A  85      -6.757  43.385  57.652  1.00 79.63           C
ANISOU 1318  CD1 ILE A  85    11288   9151   9815   -400    159    996       C
ATOM   1319  H   ILE A  85      -1.682  44.067  57.831  1.00  0.00           H
ATOM   1320  HA  ILE A  85      -3.244  41.770  56.769  1.00  0.00           H
ATOM   1321  HB  ILE A  85      -4.219  44.594  57.182  1.00  0.00           H
ATOM   1322 HG12 ILE A  85      -5.353  41.809  57.497  1.00  0.00           H
ATOM   1323 HG13 ILE A  85      -4.998  42.993  58.768  1.00  0.00           H
ATOM   1324 HD11 ILE A  85      -7.280  43.187  58.588  1.00  0.00           H
ATOM   1325 HD12 ILE A  85      -6.739  44.459  57.467  1.00  0.00           H
ATOM   1326 HD13 ILE A  85      -7.274  42.884  56.834  1.00  0.00           H
ATOM   1327 HG21 ILE A  85      -4.238  43.804  54.673  1.00  0.00           H
ATOM   1328 HG22 ILE A  85      -5.594  42.787  55.214  1.00  0.00           H
ATOM   1329 HG23 ILE A  85      -5.684  44.556  55.386  1.00  0.00           H
ATOM   1330  N   TRP A  86      -2.420  42.269  54.462  1.00 78.71           N
ANISOU 1330  N   TRP A  86    11095   9105   9706   -444    -59    796       N
ATOM   1331  CA  TRP A  86      -1.862  42.558  53.148  1.00 78.00           C
ANISOU 1331  CA  TRP A  86    10943   9056   9637   -477    -90    766       C
ATOM   1332  C   TRP A  86      -2.525  43.799  52.582  1.00 78.05           C
ANISOU 1332  C   TRP A  86    10885   9109   9661   -502    -78    791       C
ATOM   1333  O   TRP A  86      -3.750  43.921  52.612  1.00 78.87           O
ANISOU 1333  O   TRP A  86    10968   9222   9776   -527    -40    837       O
ATOM   1334  CB  TRP A  86      -2.058  41.398  52.176  1.00 78.10           C
ANISOU 1334  CB  TRP A  86    10943   9071   9663   -530    -89    756       C
ATOM   1335  CG  TRP A  86      -1.583  41.732  50.789  1.00 77.55           C
ANISOU 1335  CG  TRP A  86    10815   9040   9610   -568   -114    729       C
ATOM   1336  CD1 TRP A  86      -0.370  41.423  50.239  1.00 76.91           C
ANISOU 1336  CD1 TRP A  86    10736   8954   9532   -559   -144    681       C
ATOM   1337  CD2 TRP A  86      -2.303  42.458  49.784  1.00 77.75           C
ANISOU 1337  CD2 TRP A  86    10775   9112   9653   -618   -109    749       C
ATOM   1338  NE1 TRP A  86      -0.296  41.902  48.953  1.00 76.66           N
ANISOU 1338  NE1 TRP A  86    10649   8961   9515   -602   -154    669       N
ATOM   1339  CE2 TRP A  86      -1.470  42.542  48.651  1.00 77.16           C
ANISOU 1339  CE2 TRP A  86    10672   9058   9586   -639   -136    709       C
ATOM   1340  CE3 TRP A  86      -3.572  43.041  49.730  1.00 78.54           C
ANISOU 1340  CE3 TRP A  86    10837   9238   9766   -646    -83    799       C
ATOM   1341  CZ2 TRP A  86      -1.865  43.184  47.483  1.00 77.27           C
ANISOU 1341  CZ2 TRP A  86    10628   9117   9614   -689   -141    717       C
ATOM   1342  CZ3 TRP A  86      -3.961  43.677  48.571  1.00 78.70           C
ANISOU 1342  CZ3 TRP A  86    10793   9304   9805   -695    -91    809       C
ATOM   1343  CH2 TRP A  86      -3.111  43.744  47.462  1.00 78.05           C
ANISOU 1343  CH2 TRP A  86    10690   9241   9723   -716   -122    767       C
ATOM   1344  H   TRP A  86      -2.848  41.372  54.641  1.00  0.00           H
ATOM   1345  HA  TRP A  86      -0.794  42.749  53.255  1.00  0.00           H
ATOM   1346  HB2 TRP A  86      -1.498  40.537  52.540  1.00  0.00           H
ATOM   1347  HB3 TRP A  86      -3.117  41.143  52.137  1.00  0.00           H
ATOM   1348  HD1 TRP A  86       0.417  40.881  50.743  1.00  0.00           H
ATOM   1349  HE3 TRP A  86      -4.236  42.994  50.581  1.00  0.00           H
ATOM   1350  HZ2 TRP A  86      -1.212  43.238  46.625  1.00  0.00           H
ATOM   1351  HZ3 TRP A  86      -4.939  44.132  48.518  1.00  0.00           H
ATOM   1352  HH2 TRP A  86      -3.447  44.250  46.569  1.00  0.00           H
ATOM   1353  HE1 TRP A  86       0.494  41.799  48.332  1.00  0.00           H
ATOM   1354  N   MET A  87      -1.711  44.712  52.062  1.00 65.40           N
ANISOU 1354  N   MET A  87     9248   7536   8065   -494   -109    763       N
ATOM   1355  CA  MET A  87      -2.219  45.940  51.468  1.00 65.39           C
ANISOU 1355  CA  MET A  87     9186   7580   8081   -515   -101    783       C
ATOM   1356  C   MET A  87      -1.508  46.256  50.158  1.00 64.73           C
ANISOU 1356  C   MET A  87     9050   7533   8013   -544   -133    748       C
ATOM   1357  O   MET A  87      -0.324  45.959  49.998  1.00 64.13           O
ANISOU 1357  O   MET A  87     8988   7445   7934   -526   -165    703       O
ATOM   1358  CB  MET A  87      -2.072  47.109  52.442  1.00 65.31           C
ANISOU 1358  CB  MET A  87     9197   7563   8056   -465    -95    793       C
ATOM   1359  CG  MET A  87      -2.995  47.039  53.645  1.00 66.18           C
ANISOU 1359  CG  MET A  87     9356   7640   8151   -440    -49    837       C
ATOM   1360  SD  MET A  87      -2.923  48.543  54.632  1.00 65.91           S
ANISOU 1360  SD  MET A  87     9348   7597   8096   -389    -35    850       S
ATOM   1361  CE  MET A  87      -1.202  48.531  55.135  1.00 64.82           C
ANISOU 1361  CE  MET A  87     9261   7435   7932   -344   -100    790       C
ATOM   1362  H   MET A  87      -0.714  44.550  52.079  1.00  0.00           H
ATOM   1363  HA  MET A  87      -3.280  45.803  51.256  1.00  0.00           H
ATOM   1364  HB2 MET A  87      -1.043  47.126  52.802  1.00  0.00           H
ATOM   1365  HB3 MET A  87      -2.269  48.037  51.905  1.00  0.00           H
ATOM   1366  HG2 MET A  87      -4.018  46.894  53.297  1.00  0.00           H
ATOM   1367  HG3 MET A  87      -2.707  46.191  54.266  1.00  0.00           H
ATOM   1368  HE1 MET A  87      -1.095  49.065  56.079  1.00  0.00           H
ATOM   1369  HE2 MET A  87      -0.868  47.501  55.260  1.00  0.00           H
ATOM   1370  HE3 MET A  87      -0.597  49.019  54.371  1.00  0.00           H
ATOM   1371  N   PRO A  88      -2.239  46.856  49.209  1.00 66.89           N
ANISOU 1371  N   PRO A  88     9263   7848   8304   -589   -124    771       N
ATOM   1372  CA  PRO A  88      -1.625  47.288  47.953  1.00 66.37           C
ANISOU 1372  CA  PRO A  88     9151   7817   8251   -617   -150    741       C
ATOM   1373  C   PRO A  88      -0.505  48.278  48.237  1.00 65.58           C
ANISOU 1373  C   PRO A  88     9049   7720   8147   -571   -173    709       C
ATOM   1374  O   PRO A  88      -0.763  49.325  48.835  1.00 65.58           O
ANISOU 1374  O   PRO A  88     9045   7728   8145   -545   -162    729       O
ATOM   1375  CB  PRO A  88      -2.771  48.003  47.233  1.00 67.05           C
ANISOU 1375  CB  PRO A  88     9178   7945   8354   -662   -133    784       C
ATOM   1376  CG  PRO A  88      -4.016  47.455  47.840  1.00 68.10           C
ANISOU 1376  CG  PRO A  88     9323   8063   8490   -675   -100    835       C
ATOM   1377  CD  PRO A  88      -3.674  47.181  49.268  1.00 67.88           C
ANISOU 1377  CD  PRO A  88     9359   7990   8443   -615    -87    830       C
ATOM   1378  HA  PRO A  88      -1.264  46.437  47.375  1.00  0.00           H
ATOM   1379  HB2 PRO A  88      -2.742  47.791  46.164  1.00  0.00           H
ATOM   1380  HB3 PRO A  88      -2.711  49.078  47.405  1.00  0.00           H
ATOM   1381  HG2 PRO A  88      -4.824  48.183  47.775  1.00  0.00           H
ATOM   1382  HG3 PRO A  88      -4.302  46.530  47.339  1.00  0.00           H
ATOM   1383  HD2 PRO A  88      -4.250  46.340  49.654  1.00  0.00           H
ATOM   1384  HD3 PRO A  88      -3.839  48.069  49.877  1.00  0.00           H
ATOM   1385  N   ASP A  89       0.716  47.955  47.821  1.00 66.20           N
ANISOU 1385  N   ASP A  89     9134   7790   8230   -562   -202    661       N
ATOM   1386  CA  ASP A  89       1.849  48.847  48.047  1.00 65.65           C
ANISOU 1386  CA  ASP A  89     9059   7723   8164   -522   -229    631       C
ATOM   1387  C   ASP A  89       1.821  50.020  47.074  1.00 65.36           C
ANISOU 1387  C   ASP A  89     8962   7731   8141   -546   -230    630       C
ATOM   1388  O   ASP A  89       2.770  50.244  46.323  1.00 65.05           O
ANISOU 1388  O   ASP A  89     8898   7701   8115   -549   -250    594       O
ATOM   1389  CB  ASP A  89       3.174  48.088  47.925  1.00 65.42           C
ANISOU 1389  CB  ASP A  89     9048   7667   8143   -502   -257    585       C
ATOM   1390  CG  ASP A  89       3.482  47.674  46.499  1.00 65.32           C
ANISOU 1390  CG  ASP A  89     9003   7670   8145   -545   -256    561       C
ATOM   1391  OD1 ASP A  89       2.525  47.466  45.722  1.00 65.58           O
ANISOU 1391  OD1 ASP A  89     9017   7723   8175   -597   -237    581       O
ATOM   1392  OD2 ASP A  89       4.681  47.563  46.157  1.00 65.13           O
ANISOU 1392  OD2 ASP A  89     8974   7636   8138   -529   -275    523       O
ATOM   1393  H   ASP A  89       0.862  47.078  47.341  1.00  0.00           H
ATOM   1394  HA  ASP A  89       1.775  49.243  49.060  1.00  0.00           H
ATOM   1395  HB2 ASP A  89       3.978  48.731  48.283  1.00  0.00           H
ATOM   1396  HB3 ASP A  89       3.129  47.196  48.550  1.00  0.00           H
ATOM   1397  N   THR A  90       0.731  50.777  47.098  1.00 54.02           N
ANISOU 1397  N   THR A  90     7501   6319   6704   -561   -206    671       N
ATOM   1398  CA  THR A  90       0.547  51.855  46.140  1.00 53.54           C
ANISOU 1398  CA  THR A  90     7383   6302   6656   -587   -205    677       C
ATOM   1399  C   THR A  90       1.429  53.057  46.469  1.00 52.56           C
ANISOU 1399  C   THR A  90     7253   6183   6534   -548   -220    656       C
ATOM   1400  O   THR A  90       1.711  53.342  47.635  1.00 52.32           O
ANISOU 1400  O   THR A  90     7261   6127   6491   -502   -224    656       O
ATOM   1401  CB  THR A  90      -0.931  52.288  46.052  1.00 54.00           C
ANISOU 1401  CB  THR A  90     7413   6384   6719   -615   -174    735       C
ATOM   1402  OG1 THR A  90      -1.207  53.276  47.044  1.00 53.56           O
ANISOU 1402  OG1 THR A  90     7368   6325   6658   -574   -155    759       O
ATOM   1403  CG2 THR A  90      -1.839  51.108  46.289  1.00 55.37           C
ANISOU 1403  CG2 THR A  90     7607   6539   6890   -639   -156    763       C
ATOM   1404  H   THR A  90       0.019  50.602  47.792  1.00  0.00           H
ATOM   1405  HA  THR A  90       0.844  51.483  45.159  1.00  0.00           H
ATOM   1406  HB  THR A  90      -1.128  52.703  45.064  1.00  0.00           H
ATOM   1407  HG1 THR A  90      -2.046  53.079  47.468  1.00  0.00           H
ATOM   1408 HG21 THR A  90      -2.298  51.194  47.274  1.00  0.00           H
ATOM   1409 HG22 THR A  90      -1.258  50.187  46.238  1.00  0.00           H
ATOM   1410 HG23 THR A  90      -2.617  51.089  45.526  1.00  0.00           H
ATOM   1411  N   PHE A  91       1.876  53.746  45.424  1.00 47.20           N
ANISOU 1411  N   PHE A  91     6530   5535   5870   -567   -231    637       N
ATOM   1412  CA  PHE A  91       2.672  54.952  45.581  1.00 46.40           C
ANISOU 1412  CA  PHE A  91     6415   5441   5773   -538   -245    617       C
ATOM   1413  C   PHE A  91       2.239  55.972  44.538  1.00 45.64           C
ANISOU 1413  C   PHE A  91     6264   5390   5689   -569   -233    631       C
ATOM   1414  O   PHE A  91       1.457  55.654  43.641  1.00 45.85           O
ANISOU 1414  O   PHE A  91     6264   5438   5718   -615   -221    652       O
ATOM   1415  CB  PHE A  91       4.159  54.638  45.429  1.00 46.66           C
ANISOU 1415  CB  PHE A  91     6454   5456   5819   -518   -277    566       C
ATOM   1416  CG  PHE A  91       4.573  54.348  44.015  1.00 46.89           C
ANISOU 1416  CG  PHE A  91     6448   5503   5865   -556   -279    541       C
ATOM   1417  CD1 PHE A  91       5.293  55.278  43.281  1.00 46.59           C
ANISOU 1417  CD1 PHE A  91     6373   5485   5845   -558   -286    518       C
ATOM   1418  CD2 PHE A  91       4.236  53.148  43.416  1.00 47.52           C
ANISOU 1418  CD2 PHE A  91     6538   5575   5942   -590   -270    540       C
ATOM   1419  CE1 PHE A  91       5.675  55.011  41.980  1.00 46.90           C
ANISOU 1419  CE1 PHE A  91     6388   5536   5896   -592   -282    495       C
ATOM   1420  CE2 PHE A  91       4.615  52.880  42.118  1.00 47.82           C
ANISOU 1420  CE2 PHE A  91     6556   5624   5990   -626   -268    517       C
ATOM   1421  CZ  PHE A  91       5.337  53.813  41.400  1.00 47.50           C
ANISOU 1421  CZ  PHE A  91     6480   5602   5965   -625   -273    494       C
ATOM   1422  H   PHE A  91       1.656  53.422  44.493  1.00  0.00           H
ATOM   1423  HA  PHE A  91       2.497  55.365  46.574  1.00  0.00           H
ATOM   1424  HB2 PHE A  91       4.391  53.766  46.041  1.00  0.00           H
ATOM   1425  HB3 PHE A  91       4.736  55.487  45.796  1.00  0.00           H
ATOM   1426  HD1 PHE A  91       5.559  56.223  43.732  1.00  0.00           H
ATOM   1427  HD2 PHE A  91       3.670  52.414  43.970  1.00  0.00           H
ATOM   1428  HE1 PHE A  91       6.238  55.743  41.420  1.00  0.00           H
ATOM   1429  HE2 PHE A  91       4.347  51.939  41.662  1.00  0.00           H
ATOM   1430  HZ  PHE A  91       5.635  53.601  40.384  1.00  0.00           H
ATOM   1431  N   PHE A  92       2.741  57.196  44.659  1.00 53.43           N
ANISOU 1431  N   PHE A  92     7236   6387   6679   -547   -238    622       N
ATOM   1432  CA  PHE A  92       2.385  58.248  43.720  1.00 52.77           C
ANISOU 1432  CA  PHE A  92     7102   6342   6605   -572   -226    635       C
ATOM   1433  C   PHE A  92       3.556  58.561  42.796  1.00 52.63           C
ANISOU 1433  C   PHE A  92     7059   6335   6603   -579   -247    589       C
ATOM   1434  O   PHE A  92       4.459  59.306  43.170  1.00 52.51           O
ANISOU 1434  O   PHE A  92     7045   6313   6595   -548   -261    565       O
ATOM   1435  CB  PHE A  92       1.947  59.502  44.472  1.00 52.20           C
ANISOU 1435  CB  PHE A  92     7032   6276   6527   -544   -208    663       C
ATOM   1436  CG  PHE A  92       0.759  59.288  45.366  1.00 52.66           C
ANISOU 1436  CG  PHE A  92     7114   6322   6573   -535   -177    712       C
ATOM   1437  CD1 PHE A  92      -0.524  59.285  44.848  1.00 53.20           C
ANISOU 1437  CD1 PHE A  92     7148   6416   6651   -568   -150    761       C
ATOM   1438  CD2 PHE A  92       0.924  59.098  46.722  1.00 52.84           C
ANISOU 1438  CD2 PHE A  92     7195   6305   6577   -492   -176    712       C
ATOM   1439  CE1 PHE A  92      -1.618  59.090  45.669  1.00 54.13           C
ANISOU 1439  CE1 PHE A  92     7283   6519   6764   -559   -117    810       C
ATOM   1440  CE2 PHE A  92      -0.166  58.904  47.549  1.00 53.48           C
ANISOU 1440  CE2 PHE A  92     7302   6370   6648   -482   -140    758       C
ATOM   1441  CZ  PHE A  92      -1.438  58.899  47.021  1.00 54.21           C
ANISOU 1441  CZ  PHE A  92     7354   6488   6755   -514   -108    808       C
ATOM   1442  H   PHE A  92       3.380  57.399  45.415  1.00  0.00           H
ATOM   1443  HA  PHE A  92       1.549  57.900  43.113  1.00  0.00           H
ATOM   1444  HB2 PHE A  92       2.781  59.844  45.085  1.00  0.00           H
ATOM   1445  HB3 PHE A  92       1.704  60.278  43.747  1.00  0.00           H
ATOM   1446  HD1 PHE A  92      -0.672  59.437  43.789  1.00  0.00           H
ATOM   1447  HD2 PHE A  92       1.918  59.101  47.143  1.00  0.00           H
ATOM   1448  HE1 PHE A  92      -2.614  59.087  45.251  1.00  0.00           H
ATOM   1449  HE2 PHE A  92      -0.020  58.756  48.609  1.00  0.00           H
ATOM   1450  HZ  PHE A  92      -2.291  58.746  47.665  1.00  0.00           H
ATOM   1451  N   PRO A  93       3.539  57.989  41.581  1.00 46.15           N
ANISOU 1451  N   PRO A  93     6218   5529   5789   -621   -247    579       N
ATOM   1452  CA  PRO A  93       4.637  58.082  40.611  1.00 46.40           C
ANISOU 1452  CA  PRO A  93     6231   5564   5836   -631   -258    536       C
ATOM   1453  C   PRO A  93       5.182  59.494  40.416  1.00 45.84           C
ANISOU 1453  C   PRO A  93     6130   5511   5777   -615   -259    525       C
ATOM   1454  O   PRO A  93       6.392  59.649  40.254  1.00 46.50           O
ANISOU 1454  O   PRO A  93     6207   5581   5879   -598   -272    486       O
ATOM   1455  CB  PRO A  93       3.995  57.573  39.322  1.00 46.45           C
ANISOU 1455  CB  PRO A  93     6223   5590   5836   -688   -248    546       C
ATOM   1456  CG  PRO A  93       2.997  56.580  39.794  1.00 46.87           C
ANISOU 1456  CG  PRO A  93     6301   5632   5875   -703   -243    577       C
ATOM   1457  CD  PRO A  93       2.433  57.160  41.070  1.00 46.51           C
ANISOU 1457  CD  PRO A  93     6262   5584   5825   -666   -235    609       C
ATOM   1458  HA  PRO A  93       5.446  57.414  40.907  1.00  0.00           H
ATOM   1459  HB2 PRO A  93       3.509  58.386  38.783  1.00  0.00           H
ATOM   1460  HB3 PRO A  93       4.741  57.091  38.691  1.00  0.00           H
ATOM   1461  HG2 PRO A  93       3.476  55.621  39.989  1.00  0.00           H
ATOM   1462  HG3 PRO A  93       2.206  56.461  39.054  1.00  0.00           H
ATOM   1463  HD2 PRO A  93       2.176  56.372  41.778  1.00  0.00           H
ATOM   1464  HD3 PRO A  93       1.561  57.778  40.855  1.00  0.00           H
ATOM   1465  N   ASN A  94       4.319  60.504  40.434  1.00 59.11           N
ANISOU 1465  N   ASN A  94     7789   7218   7450   -621   -243    560       N
ATOM   1466  CA  ASN A  94       4.777  61.875  40.234  1.00 58.62           C
ANISOU 1466  CA  ASN A  94     7701   7173   7398   -608   -241    552       C
ATOM   1467  C   ASN A  94       4.862  62.689  41.524  1.00 58.37           C
ANISOU 1467  C   ASN A  94     7690   7127   7361   -563   -243    561       C
ATOM   1468  O   ASN A  94       4.860  63.921  41.491  1.00 57.88           O
ANISOU 1468  O   ASN A  94     7611   7080   7301   -555   -233    568       O
ATOM   1469  CB  ASN A  94       3.902  62.600  39.209  1.00 58.00           C
ANISOU 1469  CB  ASN A  94     7586   7135   7318   -644   -222    582       C
ATOM   1470  CG  ASN A  94       2.506  62.869  39.723  1.00 57.81           C
ANISOU 1470  CG  ASN A  94     7558   7123   7283   -647   -203    640       C
ATOM   1471  OD1 ASN A  94       1.873  62.000  40.321  1.00 58.24           O
ANISOU 1471  OD1 ASN A  94     7635   7163   7330   -647   -200    661       O
ATOM   1472  ND2 ASN A  94       2.023  64.085  39.505  1.00 57.42           N
ANISOU 1472  ND2 ASN A  94     7481   7100   7237   -647   -185    667       N
ATOM   1473  H   ASN A  94       3.338  60.321  40.587  1.00  0.00           H
ATOM   1474  HA  ASN A  94       5.784  61.822  39.819  1.00  0.00           H
ATOM   1475  HB2 ASN A  94       3.831  61.984  38.313  1.00  0.00           H
ATOM   1476  HB3 ASN A  94       4.373  63.548  38.950  1.00  0.00           H
ATOM   1477 HD21 ASN A  94       1.098  64.327  39.830  1.00  0.00           H
ATOM   1478 HD22 ASN A  94       2.581  64.769  39.014  1.00  0.00           H
ATOM   1479  N   GLU A  95       4.933  61.996  42.657  1.00 71.50           N
ANISOU 1479  N   GLU A  95     9396   8757   9013   -536   -254    561       N
ATOM   1480  CA  GLU A  95       5.130  62.650  43.945  1.00 71.42           C
ANISOU 1480  CA  GLU A  95     9420   8724   8991   -494   -259    565       C
ATOM   1481  C   GLU A  95       6.603  62.966  44.156  1.00 72.19           C
ANISOU 1481  C   GLU A  95     9521   8804   9105   -471   -295    519       C
ATOM   1482  O   GLU A  95       7.460  62.103  43.966  1.00 73.25           O
ANISOU 1482  O   GLU A  95     9656   8922   9255   -470   -318    488       O
ATOM   1483  CB  GLU A  95       4.629  61.758  45.082  1.00 71.70           C
ANISOU 1483  CB  GLU A  95     9507   8730   9006   -475   -258    583       C
ATOM   1484  CG  GLU A  95       5.315  62.011  46.423  1.00 72.05           C
ANISOU 1484  CG  GLU A  95     9604   8737   9037   -431   -281    569       C
ATOM   1485  CD  GLU A  95       6.232  60.870  46.849  1.00 73.17           C
ANISOU 1485  CD  GLU A  95     9774   8846   9183   -416   -319    538       C
ATOM   1486  OE1 GLU A  95       5.979  59.710  46.446  1.00 73.53           O
ANISOU 1486  OE1 GLU A  95     9816   8890   9233   -434   -314    539       O
ATOM   1487  OE2 GLU A  95       7.203  61.131  47.594  1.00 73.72           O
ANISOU 1487  OE2 GLU A  95     9870   8889   9253   -387   -354    515       O
ATOM   1488  H   GLU A  95       4.848  60.990  42.624  1.00  0.00           H
ATOM   1489  HA  GLU A  95       4.566  63.583  43.955  1.00  0.00           H
ATOM   1490  HB2 GLU A  95       4.799  60.719  44.802  1.00  0.00           H
ATOM   1491  HB3 GLU A  95       3.557  61.916  45.203  1.00  0.00           H
ATOM   1492  HG2 GLU A  95       5.909  62.922  46.343  1.00  0.00           H
ATOM   1493  HG3 GLU A  95       4.552  62.154  47.188  1.00  0.00           H
ATOM   1494  N   LYS A  96       6.897  64.203  44.542  1.00 71.39           N
ANISOU 1494  N   LYS A  96     9421   8702   9000   -453   -297    517       N
ATOM   1495  CA  LYS A  96       8.266  64.593  44.860  1.00 72.52           C
ANISOU 1495  CA  LYS A  96     9567   8826   9161   -431   -335    479       C
ATOM   1496  C   LYS A  96       8.471  64.568  46.372  1.00 72.85           C
ANISOU 1496  C   LYS A  96     9671   8829   9179   -396   -361    481       C
ATOM   1497  O   LYS A  96       9.589  64.392  46.855  1.00 73.83           O
ANISOU 1497  O   LYS A  96     9808   8926   9316   -378   -405    453       O
ATOM   1498  CB  LYS A  96       8.575  65.983  44.303  1.00 72.31           C
ANISOU 1498  CB  LYS A  96     9507   8821   9147   -438   -327    471       C
ATOM   1499  CG  LYS A  96       8.270  66.140  42.821  1.00 71.77           C
ANISOU 1499  CG  LYS A  96     9385   8790   9094   -473   -300    473       C
ATOM   1500  CD  LYS A  96       8.280  67.608  42.396  1.00 71.32           C
ANISOU 1500  CD  LYS A  96     9302   8756   9042   -477   -283    476       C
ATOM   1501  CE  LYS A  96       9.677  68.101  42.039  1.00 72.57           C
ANISOU 1501  CE  LYS A  96     9435   8907   9233   -472   -308    434       C
ATOM   1502  NZ  LYS A  96      10.090  67.656  40.678  1.00 72.16           N
ANISOU 1502  NZ  LYS A  96     9340   8870   9206   -500   -299    414       N
ATOM   1503  H   LYS A  96       6.158  64.887  44.617  1.00  0.00           H
ATOM   1504  HA  LYS A  96       8.948  63.875  44.404  1.00  0.00           H
ATOM   1505  HB2 LYS A  96       9.635  66.186  44.458  1.00  0.00           H
ATOM   1506  HB3 LYS A  96       7.994  66.719  44.859  1.00  0.00           H
ATOM   1507  HG2 LYS A  96       7.285  65.719  42.616  1.00  0.00           H
ATOM   1508  HG3 LYS A  96       9.017  65.596  42.243  1.00  0.00           H
ATOM   1509  HD2 LYS A  96       7.635  67.724  41.525  1.00  0.00           H
ATOM   1510  HD3 LYS A  96       7.887  68.216  43.211  1.00  0.00           H
ATOM   1511  HE2 LYS A  96      10.386  67.710  42.768  1.00  0.00           H
ATOM   1512  HE3 LYS A  96       9.691  69.190  42.077  1.00  0.00           H
ATOM   1513  HZ1 LYS A  96      11.018  68.001  40.478  1.00  0.00           H
ATOM   1514  HZ2 LYS A  96      10.091  66.647  40.640  1.00  0.00           H
ATOM   1515  HZ3 LYS A  96       9.441  68.018  39.994  1.00  0.00           H
ATOM   1516  N   GLN A  97       7.377  64.747  47.108  1.00 81.39           N
ANISOU 1516  N   GLN A  97    10792   9905  10228   -387   -332    518       N
ATOM   1517  CA  GLN A  97       7.399  64.742  48.568  1.00 81.67           C
ANISOU 1517  CA  GLN A  97    10899   9899  10231   -354   -348    525       C
ATOM   1518  C   GLN A  97       6.055  64.259  49.092  1.00 80.90           C
ANISOU 1518  C   GLN A  97    10837   9796  10106   -351   -305    568       C
ATOM   1519  O   GLN A  97       5.011  64.579  48.521  1.00 80.15           O
ANISOU 1519  O   GLN A  97    10712   9729  10013   -369   -259    601       O
ATOM   1520  CB  GLN A  97       7.671  66.145  49.105  1.00 81.59           C
ANISOU 1520  CB  GLN A  97    10914   9880  10207   -339   -351    523       C
ATOM   1521  CG  GLN A  97       8.936  66.782  48.574  1.00 82.54           C
ANISOU 1521  CG  GLN A  97    10995  10008  10359   -345   -389    485       C
ATOM   1522  CD  GLN A  97       9.027  68.250  48.921  1.00 82.43           C
ANISOU 1522  CD  GLN A  97    11000   9991  10331   -337   -384    487       C
ATOM   1523  OE1 GLN A  97       8.412  68.709  49.886  1.00 81.86           O
ANISOU 1523  OE1 GLN A  97    10989   9896  10219   -320   -365    510       O
ATOM   1524  NE2 GLN A  97       9.789  69.000  48.131  1.00 82.89           N
ANISOU 1524  NE2 GLN A  97    11007  10067  10420   -351   -396    463       N
ATOM   1525  H   GLN A  97       6.495  64.892  46.637  1.00  0.00           H
ATOM   1526  HA  GLN A  97       8.182  64.067  48.913  1.00  0.00           H
ATOM   1527  HB2 GLN A  97       6.829  66.783  48.835  1.00  0.00           H
ATOM   1528  HB3 GLN A  97       7.736  66.095  50.192  1.00  0.00           H
ATOM   1529  HG2 GLN A  97       9.795  66.266  49.003  1.00  0.00           H
ATOM   1530  HG3 GLN A  97       8.961  66.671  47.490  1.00  0.00           H
ATOM   1531 HE21 GLN A  97      10.272  68.581  47.349  1.00  0.00           H
ATOM   1532 HE22 GLN A  97       9.885  69.989  48.312  1.00  0.00           H
ATOM   1533  N   ALA A  98       6.077  63.498  50.183  1.00 66.87           N
ANISOU 1533  N   ALA A  98     9122   7980   8305   -329   -320    571       N
ATOM   1534  CA  ALA A  98       4.846  62.953  50.749  1.00 66.53           C
ANISOU 1534  CA  ALA A  98     9116   7926   8239   -324   -277    612       C
ATOM   1535  C   ALA A  98       4.929  62.799  52.262  1.00 66.95           C
ANISOU 1535  C   ALA A  98     9259   7926   8251   -288   -289    617       C
ATOM   1536  O   ALA A  98       5.966  62.418  52.798  1.00 67.78           O
ANISOU 1536  O   ALA A  98     9396   8004   8352   -273   -342    586       O
ATOM   1537  CB  ALA A  98       4.519  61.623  50.102  1.00 66.79           C
ANISOU 1537  CB  ALA A  98     9118   7970   8289   -347   -273    615       C
ATOM   1538  H   ALA A  98       6.961  63.294  50.628  1.00  0.00           H
ATOM   1539  HA  ALA A  98       4.035  63.646  50.524  1.00  0.00           H
ATOM   1540  HB1 ALA A  98       5.242  60.874  50.425  1.00  0.00           H
ATOM   1541  HB2 ALA A  98       4.563  61.726  49.018  1.00  0.00           H
ATOM   1542  HB3 ALA A  98       3.517  61.312  50.397  1.00  0.00           H
ATOM   1543  N   TYR A  99       3.833  63.096  52.951  1.00122.88           N
ANISOU 1543  N   TYR A  99    16387  14995  15308   -275   -237    658       N
ATOM   1544  CA  TYR A  99       3.789  62.939  54.397  1.00123.28           C
ANISOU 1544  CA  TYR A  99    16535  14992  15315   -242   -238    666       C
ATOM   1545  C   TYR A  99       2.478  62.300  54.819  1.00123.47           C
ANISOU 1545  C   TYR A  99    16585  15003  15326   -238   -178    712       C
ATOM   1546  O   TYR A  99       1.410  62.708  54.361  1.00123.37           O
ANISOU 1546  O   TYR A  99    16535  15015  15327   -250   -120    750       O
ATOM   1547  CB  TYR A  99       3.929  64.293  55.094  1.00123.09           C
ANISOU 1547  CB  TYR A  99    16562  14946  15260   -223   -231    668       C
ATOM   1548  CG  TYR A  99       5.015  65.175  54.529  1.00123.06           C
ANISOU 1548  CG  TYR A  99    16519  14962  15275   -233   -277    631       C
ATOM   1549  CD1 TYR A  99       6.356  64.863  54.710  1.00123.94           C
ANISOU 1549  CD1 TYR A  99    16639  15058  15393   -229   -353    589       C
ATOM   1550  CD2 TYR A  99       4.699  66.331  53.825  1.00122.48           C
ANISOU 1550  CD2 TYR A  99    16400  14920  15216   -245   -243    641       C
ATOM   1551  CE1 TYR A  99       7.356  65.672  54.194  1.00124.35           C
ANISOU 1551  CE1 TYR A  99    16651  15127  15469   -239   -393    558       C
ATOM   1552  CE2 TYR A  99       5.691  67.147  53.304  1.00122.61           C
ANISOU 1552  CE2 TYR A  99    16382  14954  15252   -255   -282    608       C
ATOM   1553  CZ  TYR A  99       7.018  66.814  53.491  1.00123.60           C
ANISOU 1553  CZ  TYR A  99    16514  15063  15387   -253   -356    566       C
ATOM   1554  OH  TYR A  99       8.006  67.623  52.976  1.00124.16           O
ANISOU 1554  OH  TYR A  99    16545  15148  15482   -263   -393    535       O
ATOM   1555  H   TYR A  99       3.017  63.436  52.463  1.00  0.00           H
ATOM   1556  HA  TYR A  99       4.612  62.295  54.708  1.00  0.00           H
ATOM   1557  HB2 TYR A  99       4.149  64.114  56.146  1.00  0.00           H
ATOM   1558  HB3 TYR A  99       2.978  64.822  55.022  1.00  0.00           H
ATOM   1559  HD1 TYR A  99       6.624  63.975  55.262  1.00  0.00           H
ATOM   1560  HD2 TYR A  99       3.662  66.598  53.681  1.00  0.00           H
ATOM   1561  HE1 TYR A  99       8.394  65.412  54.340  1.00  0.00           H
ATOM   1562  HE2 TYR A  99       5.427  68.039  52.755  1.00  0.00           H
ATOM   1563  HH  TYR A  99       7.868  67.736  52.033  1.00  0.00           H
ATOM   1564  N   LYS A 100       2.561  61.291  55.680  1.00 75.19           N
ANISOU 1564  N   LYS A 100    10532   8849   9187   -221   -192    710       N
ATOM   1565  CA  LYS A 100       1.373  60.776  56.346  1.00 75.68           C
ANISOU 1565  CA  LYS A 100    10637   8885   9231   -210   -132    754       C
ATOM   1566  C   LYS A 100       1.145  61.601  57.604  1.00 75.79           C
ANISOU 1566  C   LYS A 100    10747   8852   9196   -176   -103    772       C
ATOM   1567  O   LYS A 100       2.101  62.069  58.221  1.00 75.65           O
ANISOU 1567  O   LYS A 100    10786   8807   9150   -159   -152    741       O
ATOM   1568  CB  LYS A 100       1.548  59.307  56.720  1.00 76.34           C
ANISOU 1568  CB  LYS A 100    10752   8945   9309   -206   -156    746       C
ATOM   1569  CG  LYS A 100       1.370  58.326  55.581  1.00 76.52           C
ANISOU 1569  CG  LYS A 100    10695   9006   9373   -241   -160    742       C
ATOM   1570  CD  LYS A 100       1.610  56.907  56.078  1.00 77.33           C
ANISOU 1570  CD  LYS A 100    10839   9077   9465   -233   -182    732       C
ATOM   1571  CE  LYS A 100       1.446  55.877  54.977  1.00 77.51           C
ANISOU 1571  CE  LYS A 100    10794   9131   9524   -269   -184    727       C
ATOM   1572  NZ  LYS A 100       0.042  55.813  54.487  1.00 77.87           N
ANISOU 1572  NZ  LYS A 100    10799   9200   9588   -296   -123    774       N
ATOM   1573  H   LYS A 100       3.461  60.876  55.875  1.00  0.00           H
ATOM   1574  HA  LYS A 100       0.513  60.881  55.684  1.00  0.00           H
ATOM   1575  HB2 LYS A 100       2.553  59.179  57.121  1.00  0.00           H
ATOM   1576  HB3 LYS A 100       0.830  59.062  57.503  1.00  0.00           H
ATOM   1577  HG2 LYS A 100       0.355  58.406  55.191  1.00  0.00           H
ATOM   1578  HG3 LYS A 100       2.082  58.558  54.789  1.00  0.00           H
ATOM   1579  HD2 LYS A 100       0.896  56.688  56.872  1.00  0.00           H
ATOM   1580  HD3 LYS A 100       2.621  56.838  56.481  1.00  0.00           H
ATOM   1581  HE2 LYS A 100       2.098  56.142  54.145  1.00  0.00           H
ATOM   1582  HE3 LYS A 100       1.735  54.898  55.359  1.00  0.00           H
ATOM   1583  HZ1 LYS A 100      -0.033  55.104  53.772  1.00  0.00           H
ATOM   1584  HZ2 LYS A 100      -0.572  55.583  55.255  1.00  0.00           H
ATOM   1585  HZ3 LYS A 100      -0.221  56.709  54.102  1.00  0.00           H
ATOM   1586  N   HIS A 101      -0.114  61.786  57.981  1.00 76.55           N
ANISOU 1586  N   HIS A 101    10865   8935   9286   -166    -25    822       N
ATOM   1587  CA  HIS A 101      -0.423  62.530  59.194  1.00 76.86           C
ANISOU 1587  CA  HIS A 101    11006   8922   9277   -132     16    842       C
ATOM   1588  C   HIS A 101      -0.556  61.581  60.373  1.00 77.60           C
ANISOU 1588  C   HIS A 101    11196   8958   9329   -108     21    849       C
ATOM   1589  O   HIS A 101      -1.332  60.626  60.329  1.00 78.39           O
ANISOU 1589  O   HIS A 101    11281   9058   9446   -113     57    877       O
ATOM   1590  CB  HIS A 101      -1.685  63.368  59.011  1.00 77.48           C
ANISOU 1590  CB  HIS A 101    11058   9011   9371   -130    106    895       C
ATOM   1591  CG  HIS A 101      -1.514  64.491  58.040  1.00 76.82           C
ANISOU 1591  CG  HIS A 101    10899   8973   9315   -148    103    889       C
ATOM   1592  ND1 HIS A 101      -2.512  64.891  57.182  1.00 77.41           N
ANISOU 1592  ND1 HIS A 101    10889   9088   9434   -165    158    931       N
ATOM   1593  CD2 HIS A 101      -0.454  65.293  57.791  1.00 75.83           C
ANISOU 1593  CD2 HIS A 101    10770   8860   9184   -152     49    847       C
ATOM   1594  CE1 HIS A 101      -2.074  65.896  56.442  1.00 76.62           C
ANISOU 1594  CE1 HIS A 101    10741   9023   9349   -177    140    914       C
ATOM   1595  NE2 HIS A 101      -0.830  66.159  56.794  1.00 75.65           N
ANISOU 1595  NE2 HIS A 101    10665   8883   9197   -169     76    863       N
ATOM   1596  H   HIS A 101      -0.865  61.407  57.421  1.00  0.00           H
ATOM   1597  HA  HIS A 101       0.407  63.207  59.396  1.00  0.00           H
ATOM   1598  HB2 HIS A 101      -1.965  63.786  59.978  1.00  0.00           H
ATOM   1599  HB3 HIS A 101      -2.489  62.721  58.662  1.00  0.00           H
ATOM   1600  HD2 HIS A 101       0.507  65.259  58.283  1.00  0.00           H
ATOM   1601  HE1 HIS A 101      -2.638  66.413  55.680  1.00  0.00           H
ATOM   1602  HD1 HIS A 101      -3.434  64.482  57.126  1.00  0.00           H
ATOM   1603  N   THR A 102       0.210  61.848  61.425  1.00 76.33           N
ANISOU 1603  N   THR A 102    11138   8747   9115    -83    -17    825       N
ATOM   1604  CA  THR A 102       0.270  60.952  62.570  1.00 77.16           C
ANISOU 1604  CA  THR A 102    11346   8796   9177    -59    -25    826       C
ATOM   1605  C   THR A 102      -0.008  61.681  63.881  1.00 77.88           C
ANISOU 1605  C   THR A 102    11568   8821   9202    -26     16    844       C
ATOM   1606  O   THR A 102       0.395  61.219  64.948  1.00 78.42           O
ANISOU 1606  O   THR A 102    11743   8834   9218     -5    -13    834       O
ATOM   1607  CB  THR A 102       1.648  60.284  62.665  1.00 76.87           C
ANISOU 1607  CB  THR A 102    11320   8754   9132    -61   -129    777       C
ATOM   1608  OG1 THR A 102       2.661  61.296  62.743  1.00 76.42           O
ANISOU 1608  OG1 THR A 102    11280   8696   9061    -61   -188    744       O
ATOM   1609  CG2 THR A 102       1.901  59.411  61.443  1.00 76.69           C
ANISOU 1609  CG2 THR A 102    11183   8787   9170    -91   -160    760       C
ATOM   1610  H   THR A 102       0.764  62.693  61.430  1.00  0.00           H
ATOM   1611  HA  THR A 102      -0.483  60.175  62.440  1.00  0.00           H
ATOM   1612  HB  THR A 102       1.687  59.666  63.562  1.00  0.00           H
ATOM   1613  HG1 THR A 102       2.504  61.848  63.513  1.00  0.00           H
ATOM   1614 HG21 THR A 102       2.883  58.944  61.526  1.00  0.00           H
ATOM   1615 HG22 THR A 102       1.866  60.026  60.544  1.00  0.00           H
ATOM   1616 HG23 THR A 102       1.135  58.638  61.384  1.00  0.00           H
ATOM   1617  N   ILE A 103      -0.703  62.813  63.798  1.00 69.58           N
ANISOU 1617  N   ILE A 103    10513   7771   8151    -22     84    873       N
ATOM   1618  CA  ILE A 103      -0.936  63.647  64.970  1.00 70.32           C
ANISOU 1618  CA  ILE A 103    10736   7801   8183      8    129    888       C
ATOM   1619  C   ILE A 103      -1.839  62.982  66.010  1.00 71.87           C
ANISOU 1619  C   ILE A 103    11026   7937   8343     36    201    927       C
ATOM   1620  O   ILE A 103      -2.960  62.558  65.714  1.00 72.93           O
ANISOU 1620  O   ILE A 103    11109   8084   8516     35    279    971       O
ATOM   1621  CB  ILE A 103      -1.500  65.011  64.593  1.00 70.43           C
ANISOU 1621  CB  ILE A 103    10720   7829   8209      9    194    912       C
ATOM   1622  CG1 ILE A 103      -1.247  65.978  65.743  1.00 70.86           C
ANISOU 1622  CG1 ILE A 103    10917   7817   8190     34    207    908       C
ATOM   1623  CG2 ILE A 103      -2.985  64.905  64.220  1.00 71.79           C
ANISOU 1623  CG2 ILE A 103    10833   8018   8426     12    303    974       C
ATOM   1624  CD1 ILE A 103       0.185  65.919  66.228  1.00 70.11           C
ANISOU 1624  CD1 ILE A 103    10886   7700   8051     29     92    852       C
ATOM   1625  H   ILE A 103      -1.077  63.100  62.905  1.00  0.00           H
ATOM   1626  HA  ILE A 103       0.031  63.817  65.443  1.00  0.00           H
ATOM   1627  HB  ILE A 103      -0.956  65.373  63.720  1.00  0.00           H
ATOM   1628 HG12 ILE A 103      -1.462  66.991  65.404  1.00  0.00           H
ATOM   1629 HG13 ILE A 103      -1.913  65.730  66.569  1.00  0.00           H
ATOM   1630 HD11 ILE A 103       0.463  66.880  66.660  1.00  0.00           H
ATOM   1631 HD12 ILE A 103       0.280  65.140  66.984  1.00  0.00           H
ATOM   1632 HD13 ILE A 103       0.844  65.694  65.389  1.00  0.00           H
ATOM   1633 HG21 ILE A 103      -3.266  65.755  63.598  1.00  0.00           H
ATOM   1634 HG22 ILE A 103      -3.588  64.904  65.128  1.00  0.00           H
ATOM   1635 HG23 ILE A 103      -3.156  63.980  63.669  1.00  0.00           H
ATOM   1636  N   ASP A 104      -1.338  62.928  67.240  1.00100.95           N
ANISOU 1636  N   ASP A 104    14850  11553  11955     59    175    912       N
ATOM   1637  CA  ASP A 104      -1.872  62.050  68.273  1.00102.27           C
ANISOU 1637  CA  ASP A 104    15118  11660  12082     84    217    936       C
ATOM   1638  C   ASP A 104      -1.758  60.607  67.791  1.00102.15           C
ANISOU 1638  C   ASP A 104    15030  11675  12106     69    177    927       C
ATOM   1639  O   ASP A 104      -0.688  60.000  67.881  1.00101.50           O
ANISOU 1639  O   ASP A 104    14961  11594  12012     63     79    886       O
ATOM   1640  CB  ASP A 104      -3.311  62.413  68.628  1.00103.97           C
ANISOU 1640  CB  ASP A 104    15362  11844  12299    105    353    997       C
ATOM   1641  CG  ASP A 104      -3.515  62.540  70.120  1.00105.25           C
ANISOU 1641  CG  ASP A 104    15702  11912  12377    141    399   1011       C
ATOM   1642  OD1 ASP A 104      -2.498  62.686  70.826  1.00104.62           O
ANISOU 1642  OD1 ASP A 104    15723  11794  12232    146    320    972       O
ATOM   1643  OD2 ASP A 104      -4.674  62.487  70.588  1.00107.00           O
ANISOU 1643  OD2 ASP A 104    15963  12096  12598    164    512   1062       O
ATOM   1644  H   ASP A 104      -0.553  63.521  67.468  1.00  0.00           H
ATOM   1645  HA  ASP A 104      -1.260  62.162  69.168  1.00  0.00           H
ATOM   1646  HB2 ASP A 104      -3.973  61.635  68.248  1.00  0.00           H
ATOM   1647  HB3 ASP A 104      -3.566  63.360  68.153  1.00  0.00           H
ATOM   1648  N   LYS A 105      -2.853  60.065  67.268  1.00 81.97           N
ANISOU 1648  N   LYS A 105    12399   9145   9602     61    251    967       N
ATOM   1649  CA  LYS A 105      -2.816  58.753  66.638  1.00 81.90           C
ANISOU 1649  CA  LYS A 105    12310   9171   9637     40    218    960       C
ATOM   1650  C   LYS A 105      -2.713  58.930  65.125  1.00 80.80           C
ANISOU 1650  C   LYS A 105    12016   9116   9570      3    190    949       C
ATOM   1651  O   LYS A 105      -3.203  59.916  64.579  1.00 80.69           O
ANISOU 1651  O   LYS A 105    11946   9130   9582     -5    234    970       O
ATOM   1652  CB  LYS A 105      -4.056  57.936  67.010  1.00 83.50           C
ANISOU 1652  CB  LYS A 105    12529   9347   9851     50    309   1011       C
ATOM   1653  H   LYS A 105      -3.726  60.572  67.308  1.00  0.00           H
ATOM   1654  HA  LYS A 105      -1.931  58.223  66.988  1.00  0.00           H
ATOM   1655  HB1 LYS A 105      -4.007  56.960  66.528  1.00  0.00           H
ATOM   1656  HB2 LYS A 105      -4.951  58.461  66.675  1.00  0.00           H
ATOM   1657  HB3 LYS A 105      -4.094  57.806  68.092  1.00  0.00           H
ATOM   1658  N   PRO A 106      -2.057  57.984  64.444  1.00 65.86           N
ANISOU 1658  N   PRO A 106    10058   7259   7707    -20    119    918       N
ATOM   1659  CA  PRO A 106      -1.926  58.050  62.984  1.00 64.87           C
ANISOU 1659  CA  PRO A 106     9794   7208   7646    -58     93    905       C
ATOM   1660  C   PRO A 106      -3.288  58.132  62.309  1.00 65.62           C
ANISOU 1660  C   PRO A 106     9808   7334   7789    -76    177    957       C
ATOM   1661  O   PRO A 106      -4.208  57.424  62.709  1.00 66.95           O
ANISOU 1661  O   PRO A 106     9998   7479   7962    -70    236    995       O
ATOM   1662  CB  PRO A 106      -1.257  56.722  62.635  1.00 64.59           C
ANISOU 1662  CB  PRO A 106     9730   7185   7626    -72     28    874       C
ATOM   1663  CG  PRO A 106      -0.519  56.339  63.880  1.00 65.00           C
ANISOU 1663  CG  PRO A 106     9902   7175   7618    -40    -16    853       C
ATOM   1664  CD  PRO A 106      -1.376  56.809  65.012  1.00 66.03           C
ANISOU 1664  CD  PRO A 106    10137   7249   7702    -11     61    892       C
ATOM   1665  HA  PRO A 106      -1.297  58.890  62.689  1.00  0.00           H
ATOM   1666  HB2 PRO A 106      -2.003  55.969  62.382  1.00  0.00           H
ATOM   1667  HB3 PRO A 106      -0.560  56.856  61.808  1.00  0.00           H
ATOM   1668  HG2 PRO A 106       0.455  56.828  63.911  1.00  0.00           H
ATOM   1669  HG3 PRO A 106      -0.397  55.257  63.926  1.00  0.00           H
ATOM   1670  HD2 PRO A 106      -2.094  56.043  65.304  1.00  0.00           H
ATOM   1671  HD3 PRO A 106      -0.760  57.099  65.863  1.00  0.00           H
ATOM   1672  N   ASN A 107      -3.407  58.981  61.294  1.00 70.63           N
ANISOU 1672  N   ASN A 107    10351   8021   8463    -98    181    960       N
ATOM   1673  CA  ASN A 107      -4.678  59.170  60.601  1.00 71.62           C
ANISOU 1673  CA  ASN A 107    10394   8180   8640   -117    254   1013       C
ATOM   1674  C   ASN A 107      -4.966  58.081  59.573  1.00 71.78           C
ANISOU 1674  C   ASN A 107    10320   8245   8710   -158    235   1016       C
ATOM   1675  O   ASN A 107      -4.886  58.322  58.370  1.00 71.14           O
ANISOU 1675  O   ASN A 107    10141   8220   8668   -192    209   1009       O
ATOM   1676  CB  ASN A 107      -4.729  60.538  59.912  1.00 71.10           C
ANISOU 1676  CB  ASN A 107    10269   8152   8594   -125    266   1020       C
ATOM   1677  CG  ASN A 107      -4.563  61.690  60.880  1.00 71.18           C
ANISOU 1677  CG  ASN A 107    10374   8117   8556    -88    294   1021       C
ATOM   1678  OD1 ASN A 107      -4.480  62.847  60.467  1.00 70.75           O
ANISOU 1678  OD1 ASN A 107    10289   8084   8510    -90    302   1021       O
ATOM   1679  ND2 ASN A 107      -4.504  61.383  62.173  1.00 71.80           N
ANISOU 1679  ND2 ASN A 107    10572   8128   8580    -55    310   1022       N
ATOM   1680  H   ASN A 107      -2.599  59.508  60.995  1.00  0.00           H
ATOM   1681  HA  ASN A 107      -5.472  59.143  61.347  1.00  0.00           H
ATOM   1682  HB2 ASN A 107      -5.692  60.640  59.412  1.00  0.00           H
ATOM   1683  HB3 ASN A 107      -3.936  60.587  59.165  1.00  0.00           H
ATOM   1684 HD21 ASN A 107      -4.573  60.419  62.467  1.00  0.00           H
ATOM   1685 HD22 ASN A 107      -4.390  62.114  62.861  1.00  0.00           H
ATOM   1686  N   VAL A 108      -5.302  56.887  60.046  1.00 58.19           N
ANISOU 1686  N   VAL A 108     8633   6494   6983   -156    247   1028       N
ATOM   1687  CA  VAL A 108      -5.690  55.805  59.151  1.00 58.65           C
ANISOU 1687  CA  VAL A 108     8613   6587   7084   -196    236   1035       C
ATOM   1688  C   VAL A 108      -6.951  55.120  59.642  1.00 60.88           C
ANISOU 1688  C   VAL A 108     8909   6840   7381   -195    311   1091       C
ATOM   1689  O   VAL A 108      -7.292  55.190  60.823  1.00 61.90           O
ANISOU 1689  O   VAL A 108     9129   6914   7477   -157    361   1113       O
ATOM   1690  CB  VAL A 108      -4.603  54.732  59.038  1.00 57.60           C
ANISOU 1690  CB  VAL A 108     8497   6451   6936   -204    159    981       C
ATOM   1691  CG1 VAL A 108      -3.329  55.322  58.459  1.00 56.03           C
ANISOU 1691  CG1 VAL A 108     8273   6282   6735   -208     85    927       C
ATOM   1692  CG2 VAL A 108      -4.346  54.108  60.396  1.00 58.05           C
ANISOU 1692  CG2 VAL A 108     8671   6443   6944   -165    162    974       C
ATOM   1693  H   VAL A 108      -5.288  56.726  61.043  1.00  0.00           H
ATOM   1694  HA  VAL A 108      -5.879  56.219  58.161  1.00  0.00           H
ATOM   1695  HB  VAL A 108      -4.958  53.953  58.364  1.00  0.00           H
ATOM   1696 HG11 VAL A 108      -2.568  54.545  58.386  1.00  0.00           H
ATOM   1697 HG12 VAL A 108      -2.971  56.121  59.108  1.00  0.00           H
ATOM   1698 HG13 VAL A 108      -3.533  55.724  57.467  1.00  0.00           H
ATOM   1699 HG21 VAL A 108      -3.572  53.346  60.306  1.00  0.00           H
ATOM   1700 HG22 VAL A 108      -4.018  54.879  61.093  1.00  0.00           H
ATOM   1701 HG23 VAL A 108      -5.264  53.651  60.765  1.00  0.00           H
ATOM   1702  N   LEU A 109      -7.635  54.449  58.726  1.00 61.09           N
ANISOU 1702  N   LEU A 109     8850   6904   7458   -238    317   1115       N
ATOM   1703  CA  LEU A 109      -8.821  53.683  59.059  1.00 63.52           C
ANISOU 1703  CA  LEU A 109     9157   7189   7789   -245    381   1169       C
ATOM   1704  C   LEU A 109      -8.852  52.423  58.220  1.00 63.76           C
ANISOU 1704  C   LEU A 109     9133   7245   7848   -292    342   1157       C
ATOM   1705  O   LEU A 109      -8.785  52.489  56.998  1.00 63.26           O
ANISOU 1705  O   LEU A 109     8982   7236   7817   -335    304   1148       O
ATOM   1706  CB  LEU A 109     -10.080  54.505  58.795  1.00 65.55           C
ANISOU 1706  CB  LEU A 109     9350   7462   8093   -252    455   1238       C
ATOM   1707  CG  LEU A 109     -11.389  53.711  58.797  1.00 67.87           C
ANISOU 1707  CG  LEU A 109     9607   7747   8433   -274    514   1301       C
ATOM   1708  CD1 LEU A 109     -11.589  52.992  60.126  1.00 68.96           C
ANISOU 1708  CD1 LEU A 109     9850   7815   8536   -237    561   1311       C
ATOM   1709  CD2 LEU A 109     -12.566  54.624  58.491  1.00 69.44           C
ANISOU 1709  CD2 LEU A 109     9733   7965   8686   -279    582   1372       C
ATOM   1710  H   LEU A 109      -7.321  54.472  57.766  1.00  0.00           H
ATOM   1711  HA  LEU A 109      -8.786  53.410  60.114  1.00  0.00           H
ATOM   1712  HB2 LEU A 109      -9.975  54.979  57.819  1.00  0.00           H
ATOM   1713  HB3 LEU A 109     -10.148  55.286  59.553  1.00  0.00           H
ATOM   1714  HG  LEU A 109     -11.330  52.959  58.010  1.00  0.00           H
ATOM   1715 HD11 LEU A 109     -10.734  52.345  60.322  1.00  0.00           H
ATOM   1716 HD12 LEU A 109     -11.680  53.727  60.926  1.00  0.00           H
ATOM   1717 HD13 LEU A 109     -12.497  52.390  60.081  1.00  0.00           H
ATOM   1718 HD21 LEU A 109     -13.488  54.043  58.496  1.00  0.00           H
ATOM   1719 HD22 LEU A 109     -12.625  55.406  59.248  1.00  0.00           H
ATOM   1720 HD23 LEU A 109     -12.428  55.078  57.510  1.00  0.00           H
ATOM   1721  N   ILE A 110      -8.941  51.274  58.873  1.00 48.94           N
ANISOU 1721  N   ILE A 110     7313   5328   5954   -285    351   1157       N
ATOM   1722  CA  ILE A 110      -9.083  50.017  58.150  1.00 48.88           C
ANISOU 1722  CA  ILE A 110     7263   5338   5972   -331    324   1151       C
ATOM   1723  C   ILE A 110     -10.312  49.265  58.638  1.00 50.80           C
ANISOU 1723  C   ILE A 110     7513   5549   6238   -338    392   1208       C
ATOM   1724  O   ILE A 110     -10.472  49.028  59.836  1.00 51.72           O
ANISOU 1724  O   ILE A 110     7717   5610   6325   -297    436   1221       O
ATOM   1725  CB  ILE A 110      -7.840  49.118  58.297  1.00 47.54           C
ANISOU 1725  CB  ILE A 110     7147   5151   5764   -322    257   1086       C
ATOM   1726  CG1 ILE A 110      -6.631  49.763  57.627  1.00 45.63           C
ANISOU 1726  CG1 ILE A 110     6880   4945   5513   -323    187   1032       C
ATOM   1727  CG2 ILE A 110      -8.096  47.763  57.679  1.00 47.65           C
ANISOU 1727  CG2 ILE A 110     7131   5172   5801   -366    242   1085       C
ATOM   1728  CD1 ILE A 110      -5.391  48.908  57.674  1.00 44.55           C
ANISOU 1728  CD1 ILE A 110     6784   4793   5350   -315    123    973       C
ATOM   1729  H   ILE A 110      -8.910  51.269  59.883  1.00  0.00           H
ATOM   1730  HA  ILE A 110      -9.218  50.244  57.092  1.00  0.00           H
ATOM   1731  HB  ILE A 110      -7.625  48.986  59.357  1.00  0.00           H
ATOM   1732 HG12 ILE A 110      -6.419  50.706  58.131  1.00  0.00           H
ATOM   1733 HG13 ILE A 110      -6.876  49.970  56.585  1.00  0.00           H
ATOM   1734 HD11 ILE A 110      -4.508  49.547  57.663  1.00  0.00           H
ATOM   1735 HD12 ILE A 110      -5.396  48.311  58.586  1.00  0.00           H
ATOM   1736 HD13 ILE A 110      -5.372  48.247  56.807  1.00  0.00           H
ATOM   1737 HG21 ILE A 110      -9.152  47.512  57.778  1.00  0.00           H
ATOM   1738 HG22 ILE A 110      -7.826  47.789  56.623  1.00  0.00           H
ATOM   1739 HG23 ILE A 110      -7.494  47.011  58.190  1.00  0.00           H
ATOM   1740  N   ARG A 111     -11.185  48.902  57.708  1.00 61.19           N
ANISOU 1740  N   ARG A 111     8739   6900   7608   -392    400   1244       N
ATOM   1741  CA  ARG A 111     -12.368  48.126  58.043  1.00 63.13           C
ANISOU 1741  CA  ARG A 111     8979   7121   7887   -407    460   1301       C
ATOM   1742  C   ARG A 111     -12.354  46.788  57.326  1.00 62.89           C
ANISOU 1742  C   ARG A 111     8922   7103   7871   -460    418   1284       C
ATOM   1743  O   ARG A 111     -11.982  46.703  56.159  1.00 61.86           O
ANISOU 1743  O   ARG A 111     8731   7019   7753   -505    360   1257       O
ATOM   1744  CB  ARG A 111     -13.633  48.882  57.663  1.00 64.90           C
ANISOU 1744  CB  ARG A 111     9118   7370   8172   -427    515   1375       C
ATOM   1745  CG  ARG A 111     -13.860  50.139  58.458  1.00 65.55           C
ANISOU 1745  CG  ARG A 111     9232   7430   8245   -373    576   1403       C
ATOM   1746  CD  ARG A 111     -15.134  50.814  58.011  1.00 67.48           C
ANISOU 1746  CD  ARG A 111     9382   7698   8558   -393    632   1481       C
ATOM   1747  NE  ARG A 111     -15.392  52.031  58.768  1.00 68.25           N
ANISOU 1747  NE  ARG A 111     9512   7771   8649   -340    700   1512       N
ATOM   1748  CZ  ARG A 111     -16.291  52.940  58.417  1.00 69.69           C
ANISOU 1748  CZ  ARG A 111     9619   7975   8886   -344    748   1574       C
ATOM   1749  NH1 ARG A 111     -17.013  52.771  57.317  1.00 70.60           N
ANISOU 1749  NH1 ARG A 111     9617   8139   9067   -402    729   1614       N
ATOM   1750  NH2 ARG A 111     -16.460  54.020  59.163  1.00 70.35           N
ANISOU 1750  NH2 ARG A 111     9744   8029   8957   -292    815   1598       N
ATOM   1751  H   ARG A 111     -11.025  49.170  56.747  1.00  0.00           H
ATOM   1752  HA  ARG A 111     -12.377  47.947  59.118  1.00  0.00           H
ATOM   1753  HB2 ARG A 111     -13.567  49.151  56.609  1.00  0.00           H
ATOM   1754  HB3 ARG A 111     -14.489  48.222  57.802  1.00  0.00           H
ATOM   1755  HG2 ARG A 111     -13.021  50.818  58.306  1.00  0.00           H
ATOM   1756  HG3 ARG A 111     -13.936  49.889  59.516  1.00  0.00           H
ATOM   1757  HD2 ARG A 111     -15.048  51.067  56.954  1.00  0.00           H
ATOM   1758  HD3 ARG A 111     -15.969  50.126  58.146  1.00  0.00           H
ATOM   1759  HE  ARG A 111     -14.855  52.192  59.608  1.00  0.00           H
ATOM   1760 HH11 ARG A 111     -17.695  53.466  57.049  1.00  0.00           H
ATOM   1761 HH12 ARG A 111     -16.880  51.948  56.747  1.00  0.00           H
ATOM   1762 HH21 ARG A 111     -17.142  54.716  58.897  1.00  0.00           H
ATOM   1763 HH22 ARG A 111     -15.907  54.148  59.998  1.00  0.00           H
ATOM   1764  N   ILE A 112     -12.767  45.746  58.031  1.00 42.76           N
ANISOU 1764  N   ILE A 112     6422   4507   5317   -455    453   1301       N
ATOM   1765  CA  ILE A 112     -12.846  44.423  57.443  1.00 42.75           C
ANISOU 1765  CA  ILE A 112     6404   4510   5328   -506    422   1289       C
ATOM   1766  C   ILE A 112     -14.291  43.958  57.451  1.00 45.13           C
ANISOU 1766  C   ILE A 112     6661   4803   5686   -541    481   1362       C
ATOM   1767  O   ILE A 112     -14.797  43.506  58.476  1.00 46.49           O
ANISOU 1767  O   ILE A 112     6888   4922   5853   -512    541   1391       O
ATOM   1768  CB  ILE A 112     -11.987  43.421  58.221  1.00 41.90           C
ANISOU 1768  CB  ILE A 112     6397   4354   5168   -474    404   1241       C
ATOM   1769  CG1 ILE A 112     -10.551  43.934  58.345  1.00 39.84           C
ANISOU 1769  CG1 ILE A 112     6182   4097   4858   -434    347   1176       C
ATOM   1770  CG2 ILE A 112     -12.022  42.059  57.551  1.00 41.79           C
ANISOU 1770  CG2 ILE A 112     6368   4343   5166   -527    374   1226       C
ATOM   1771  CD1 ILE A 112      -9.679  43.061  59.213  1.00 39.24           C
ANISOU 1771  CD1 ILE A 112     6206   3971   4732   -396    328   1134       C
ATOM   1772  H   ILE A 112     -13.032  45.875  58.997  1.00  0.00           H
ATOM   1773  HA  ILE A 112     -12.493  44.470  56.413  1.00  0.00           H
ATOM   1774  HB  ILE A 112     -12.402  43.320  59.224  1.00  0.00           H
ATOM   1775 HG12 ILE A 112     -10.112  43.979  57.348  1.00  0.00           H
ATOM   1776 HG13 ILE A 112     -10.572  44.939  58.766  1.00  0.00           H
ATOM   1777 HG21 ILE A 112     -11.407  41.359  58.117  1.00  0.00           H
ATOM   1778 HG22 ILE A 112     -11.635  42.144  56.535  1.00  0.00           H
ATOM   1779 HG23 ILE A 112     -13.049  41.696  57.519  1.00  0.00           H
ATOM   1780 HD11 ILE A 112     -10.276  42.639  60.021  1.00  0.00           H
ATOM   1781 HD12 ILE A 112      -8.870  43.659  59.633  1.00  0.00           H
ATOM   1782 HD13 ILE A 112      -9.260  42.254  58.612  1.00  0.00           H
ATOM   1783  N   HIS A 113     -14.959  44.082  56.311  1.00 87.76           N
ANISOU 1783  N   HIS A 113    11958  10251  11137   -603    463   1393       N
ATOM   1784  CA  HIS A 113     -16.346  43.651  56.197  1.00 90.33           C
ANISOU 1784  CA  HIS A 113    12225  10571  11524   -644    509   1466       C
ATOM   1785  C   HIS A 113     -16.466  42.138  56.315  1.00 90.76           C
ANISOU 1785  C   HIS A 113    12317  10594  11573   -675    504   1457       C
ATOM   1786  O   HIS A 113     -15.524  41.404  56.018  1.00 89.01           O
ANISOU 1786  O   HIS A 113    12138  10372  11311   -684    448   1393       O
ATOM   1787  CB  HIS A 113     -16.954  44.129  54.880  1.00 91.19           C
ANISOU 1787  CB  HIS A 113    12218  10742  11688   -709    476   1500       C
ATOM   1788  CG  HIS A 113     -17.191  45.604  54.828  1.00 91.49           C
ANISOU 1788  CG  HIS A 113    12208  10807  11747   -682    499   1531       C
ATOM   1789  ND1 HIS A 113     -16.169  46.519  54.694  1.00 89.38           N
ANISOU 1789  ND1 HIS A 113    11962  10561  11438   -648    466   1480       N
ATOM   1790  CD2 HIS A 113     -18.335  46.327  54.896  1.00 93.76           C
ANISOU 1790  CD2 HIS A 113    12428  11102  12096   -682    556   1611       C
ATOM   1791  CE1 HIS A 113     -16.671  47.741  54.678  1.00 90.22           C
ANISOU 1791  CE1 HIS A 113    12019  10686  11575   -630    501   1524       C
ATOM   1792  NE2 HIS A 113     -17.984  47.652  54.799  1.00 92.89           N
ANISOU 1792  NE2 HIS A 113    12303  11016  11976   -648    557   1605       N
ATOM   1793  H   HIS A 113     -14.497  44.483  55.507  1.00  0.00           H
ATOM   1794  HA  HIS A 113     -16.910  44.101  57.014  1.00  0.00           H
ATOM   1795  HB2 HIS A 113     -17.908  43.622  54.738  1.00  0.00           H
ATOM   1796  HB3 HIS A 113     -16.285  43.853  54.065  1.00  0.00           H
ATOM   1797  HD2 HIS A 113     -19.335  45.935  55.006  1.00  0.00           H
ATOM   1798  HE1 HIS A 113     -16.105  48.656  54.582  1.00  0.00           H
ATOM   1799  HE2 HIS A 113     -18.626  48.432  54.817  1.00  0.00           H
ATOM   1800  N   ASN A 114     -17.634  41.681  56.754  1.00 94.07           N
ANISOU 1800  N   ASN A 114    12719  10986  12038   -689    566   1522       N
ATOM   1801  CA  ASN A 114     -17.872  40.261  56.967  1.00 94.78           C
ANISOU 1801  CA  ASN A 114    12845  11039  12127   -716    572   1521       C
ATOM   1802  C   ASN A 114     -17.510  39.393  55.765  1.00 93.89           C
ANISOU 1802  C   ASN A 114    12705  10958  12011   -788    493   1482       C
ATOM   1803  O   ASN A 114     -17.020  38.275  55.928  1.00 93.11           O
ANISOU 1803  O   ASN A 114    12669  10829  11878   -794    476   1442       O
ATOM   1804  CB  ASN A 114     -19.321  40.015  57.397  1.00 97.96           C
ANISOU 1804  CB  ASN A 114    13209  11416  12596   -733    649   1608       C
ATOM   1805  CG  ASN A 114     -20.322  40.742  56.520  1.00 99.87           C
ANISOU 1805  CG  ASN A 114    13326  11707  12913   -782    648   1674       C
ATOM   1806  OD1 ASN A 114     -20.012  41.132  55.397  1.00 98.95           O
ANISOU 1806  OD1 ASN A 114    13151  11645  12800   -823    579   1653       O
ATOM   1807  ND2 ASN A 114     -21.532  40.929  57.035  1.00102.73           N
ANISOU 1807  ND2 ASN A 114    13648  12047  13339   -777    726   1757       N
ATOM   1808  H   ASN A 114     -18.377  42.337  56.945  1.00  0.00           H
ATOM   1809  HA  ASN A 114     -17.234  39.948  57.793  1.00  0.00           H
ATOM   1810  HB2 ASN A 114     -19.524  38.945  57.345  1.00  0.00           H
ATOM   1811  HB3 ASN A 114     -19.446  40.348  58.427  1.00  0.00           H
ATOM   1812 HD21 ASN A 114     -22.241  41.408  56.498  1.00  0.00           H
ATOM   1813 HD22 ASN A 114     -21.743  40.592  57.963  1.00  0.00           H
ATOM   1814  N   ASP A 115     -17.742  39.910  54.563  1.00 80.21           N
ANISOU 1814  N   ASP A 115    10883   9282  10311   -843    447   1493       N
ATOM   1815  CA  ASP A 115     -17.487  39.143  53.347  1.00 79.83           C
ANISOU 1815  CA  ASP A 115    10810   9262  10259   -917    375   1461       C
ATOM   1816  C   ASP A 115     -16.007  39.111  52.971  1.00 76.96           C
ANISOU 1816  C   ASP A 115    10499   8909   9832   -897    316   1373       C
ATOM   1817  O   ASP A 115     -15.613  38.412  52.036  1.00 76.43           O
ANISOU 1817  O   ASP A 115    10432   8857   9752   -950    262   1336       O
ATOM   1818  CB  ASP A 115     -18.326  39.672  52.178  1.00 81.56           C
ANISOU 1818  CB  ASP A 115    10919   9536  10535   -987    345   1509       C
ATOM   1819  CG  ASP A 115     -18.086  41.145  51.902  1.00 80.82           C
ANISOU 1819  CG  ASP A 115    10779   9483  10445   -957    337   1512       C
ATOM   1820  OD1 ASP A 115     -17.032  41.669  52.316  1.00 78.54           O
ANISOU 1820  OD1 ASP A 115    10545   9189  10106   -896    333   1459       O
ATOM   1821  OD2 ASP A 115     -18.954  41.783  51.267  1.00 82.65           O
ANISOU 1821  OD2 ASP A 115    10919   9752  10731   -996    333   1571       O
ATOM   1822  H   ASP A 115     -18.101  40.851  54.489  1.00  0.00           H
ATOM   1823  HA  ASP A 115     -17.799  38.116  53.536  1.00  0.00           H
ATOM   1824  HB2 ASP A 115     -18.073  39.104  51.283  1.00  0.00           H
ATOM   1825  HB3 ASP A 115     -19.382  39.522  52.405  1.00  0.00           H
ATOM   1826  N   GLY A 116     -15.192  39.863  53.702  1.00 80.38           N
ANISOU 1826  N   GLY A 116    10980   9333  10229   -822    328   1342       N
ATOM   1827  CA  GLY A 116     -13.766  39.918  53.434  1.00 77.90           C
ANISOU 1827  CA  GLY A 116    10710   9027   9862   -798    275   1264       C
ATOM   1828  C   GLY A 116     -13.348  41.173  52.690  1.00 76.99           C
ANISOU 1828  C   GLY A 116    10540   8963   9749   -797    241   1250       C
ATOM   1829  O   GLY A 116     -12.173  41.360  52.368  1.00 75.07           O
ANISOU 1829  O   GLY A 116    10321   8732   9470   -778    197   1188       O
ATOM   1830  H   GLY A 116     -15.573  40.409  54.462  1.00  0.00           H
ATOM   1831  HA2 GLY A 116     -13.233  39.884  54.384  1.00  0.00           H
ATOM   1832  HA3 GLY A 116     -13.485  39.047  52.842  1.00  0.00           H
ATOM   1833  N   THR A 117     -14.315  42.039  52.409  1.00 72.60           N
ANISOU 1833  N   THR A 117     9908   8438   9240   -816    262   1309       N
ATOM   1834  CA  THR A 117     -14.027  43.311  51.763  1.00 71.92           C
ANISOU 1834  CA  THR A 117     9769   8399   9158   -812    237   1304       C
ATOM   1835  C   THR A 117     -13.310  44.236  52.733  1.00 70.55           C
ANISOU 1835  C   THR A 117     9645   8208   8951   -730    261   1281       C
ATOM   1836  O   THR A 117     -13.735  44.398  53.877  1.00 71.28           O
ANISOU 1836  O   THR A 117     9775   8263   9044   -684    320   1313       O
ATOM   1837  CB  THR A 117     -15.307  43.996  51.257  1.00 74.13           C
ANISOU 1837  CB  THR A 117     9952   8713   9500   -851    257   1380       C
ATOM   1838  OG1 THR A 117     -15.857  43.238  50.172  1.00 75.43           O
ANISOU 1838  OG1 THR A 117    10068   8900   9692   -936    217   1396       O
ATOM   1839  CG2 THR A 117     -15.002  45.404  50.774  1.00 73.40           C
ANISOU 1839  CG2 THR A 117     9814   8663   9410   -835    241   1377       C
ATOM   1840  H   THR A 117     -15.269  41.810  52.648  1.00  0.00           H
ATOM   1841  HA  THR A 117     -13.372  43.127  50.911  1.00  0.00           H
ATOM   1842  HB  THR A 117     -16.034  44.043  52.068  1.00  0.00           H
ATOM   1843  HG1 THR A 117     -16.606  42.726  50.486  1.00  0.00           H
ATOM   1844 HG21 THR A 117     -15.919  45.874  50.419  1.00  0.00           H
ATOM   1845 HG22 THR A 117     -14.589  45.988  51.596  1.00  0.00           H
ATOM   1846 HG23 THR A 117     -14.278  45.360  49.960  1.00  0.00           H
ATOM   1847  N   VAL A 118     -12.217  44.835  52.273  1.00 57.34           N
ANISOU 1847  N   VAL A 118     7977   6561   7250   -715    214   1226       N
ATOM   1848  CA  VAL A 118     -11.414  45.722  53.105  1.00 56.05           C
ANISOU 1848  CA  VAL A 118     7862   6382   7052   -644    224   1199       C
ATOM   1849  C   VAL A 118     -11.532  47.173  52.653  1.00 56.00           C
ANISOU 1849  C   VAL A 118     7796   6418   7064   -639    225   1217       C
ATOM   1850  O   VAL A 118     -11.429  47.469  51.466  1.00 55.78           O
ANISOU 1850  O   VAL A 118     7706   6436   7051   -683    183   1207       O
ATOM   1851  CB  VAL A 118      -9.929  45.323  53.073  1.00 54.12           C
ANISOU 1851  CB  VAL A 118     7674   6128   6761   -622    171   1120       C
ATOM   1852  CG1 VAL A 118      -9.085  46.358  53.790  1.00 53.03           C
ANISOU 1852  CG1 VAL A 118     7576   5981   6592   -558    169   1094       C
ATOM   1853  CG2 VAL A 118      -9.738  43.951  53.688  1.00 54.16           C
ANISOU 1853  CG2 VAL A 118     7748   6085   6744   -615    175   1103       C
ATOM   1854  H   VAL A 118     -11.934  44.671  51.318  1.00  0.00           H
ATOM   1855  HA  VAL A 118     -11.770  45.649  54.133  1.00  0.00           H
ATOM   1856  HB  VAL A 118      -9.608  45.280  52.032  1.00  0.00           H
ATOM   1857 HG11 VAL A 118      -9.239  47.334  53.331  1.00  0.00           H
ATOM   1858 HG12 VAL A 118      -8.033  46.083  53.715  1.00  0.00           H
ATOM   1859 HG13 VAL A 118      -9.376  46.400  54.840  1.00  0.00           H
ATOM   1860 HG21 VAL A 118      -8.682  43.683  53.658  1.00  0.00           H
ATOM   1861 HG22 VAL A 118     -10.315  43.217  53.125  1.00  0.00           H
ATOM   1862 HG23 VAL A 118     -10.080  43.966  54.723  1.00  0.00           H
ATOM   1863  N   LEU A 119     -11.761  48.076  53.602  1.00 53.01           N
ANISOU 1863  N   LEU A 119     7442   6020   6681   -585    274   1243       N
ATOM   1864  CA  LEU A 119     -11.714  49.506  53.315  1.00 52.76           C
ANISOU 1864  CA  LEU A 119     7368   6020   6658   -570    278   1253       C
ATOM   1865  C   LEU A 119     -10.499  50.128  53.983  1.00 51.07           C
ANISOU 1865  C   LEU A 119     7223   5787   6393   -512    261   1199       C
ATOM   1866  O   LEU A 119     -10.272  49.946  55.181  1.00 51.02           O
ANISOU 1866  O   LEU A 119     7299   5731   6354   -463    288   1192       O
ATOM   1867  CB  LEU A 119     -12.980  50.219  53.788  1.00 54.72           C
ANISOU 1867  CB  LEU A 119     7583   6261   6947   -556    352   1332       C
ATOM   1868  CG  LEU A 119     -12.863  51.744  53.719  1.00 54.41           C
ANISOU 1868  CG  LEU A 119     7519   6244   6909   -527    366   1341       C
ATOM   1869  CD1 LEU A 119     -12.617  52.172  52.294  1.00 53.81           C
ANISOU 1869  CD1 LEU A 119     7363   6230   6852   -575    308   1325       C
ATOM   1870  CD2 LEU A 119     -14.096  52.425  54.272  1.00 56.52           C
ANISOU 1870  CD2 LEU A 119     7761   6497   7218   -507    449   1421       C
ATOM   1871  H   LEU A 119     -11.972  47.766  54.540  1.00  0.00           H
ATOM   1872  HA  LEU A 119     -11.623  49.640  52.237  1.00  0.00           H
ATOM   1873  HB2 LEU A 119     -13.176  49.931  54.821  1.00  0.00           H
ATOM   1874  HB3 LEU A 119     -13.818  49.901  53.167  1.00  0.00           H
ATOM   1875  HG  LEU A 119     -12.006  52.048  54.320  1.00  0.00           H
ATOM   1876 HD21 LEU A 119     -14.258  52.104  55.301  1.00  0.00           H
ATOM   1877 HD22 LEU A 119     -13.956  53.506  54.246  1.00  0.00           H
ATOM   1878 HD23 LEU A 119     -14.962  52.156  53.667  1.00  0.00           H
ATOM   1879 HD11 LEU A 119     -12.534  53.258  52.249  1.00  0.00           H
ATOM   1880 HD12 LEU A 119     -13.447  51.845  51.668  1.00  0.00           H
ATOM   1881 HD13 LEU A 119     -11.692  51.722  51.934  1.00  0.00           H
ATOM   1882  N   TYR A 120      -9.719  50.863  53.202  1.00 62.53           N
ANISOU 1882  N   TYR A 120     8643   7277   7839   -519    214   1161       N
ATOM   1883  CA  TYR A 120      -8.528  51.518  53.713  1.00 61.11           C
ANISOU 1883  CA  TYR A 120     8518   7085   7617   -471    190   1110       C
ATOM   1884  C   TYR A 120      -8.585  53.016  53.437  1.00 60.98           C
ANISOU 1884  C   TYR A 120     8462   7097   7611   -459    201   1124       C
ATOM   1885  O   TYR A 120      -8.739  53.435  52.295  1.00 60.94           O
ANISOU 1885  O   TYR A 120     8381   7141   7634   -498    180   1130       O
ATOM   1886  CB  TYR A 120      -7.281  50.900  53.086  1.00 59.70           C
ANISOU 1886  CB  TYR A 120     8347   6917   7419   -486    119   1042       C
ATOM   1887  CG  TYR A 120      -6.003  51.622  53.423  1.00 57.94           C
ANISOU 1887  CG  TYR A 120     8164   6688   7164   -444     84    990       C
ATOM   1888  CD1 TYR A 120      -5.547  51.693  54.727  1.00 57.42           C
ANISOU 1888  CD1 TYR A 120     8183   6573   7059   -390     93    978       C
ATOM   1889  CD2 TYR A 120      -5.245  52.220  52.432  1.00 56.66           C
ANISOU 1889  CD2 TYR A 120     7954   6566   7009   -462     40    955       C
ATOM   1890  CE1 TYR A 120      -4.376  52.353  55.038  1.00 55.81           C
ANISOU 1890  CE1 TYR A 120     8014   6364   6828   -357     54    934       C
ATOM   1891  CE2 TYR A 120      -4.070  52.880  52.731  1.00 55.05           C
ANISOU 1891  CE2 TYR A 120     7780   6355   6780   -426      6    910       C
ATOM   1892  CZ  TYR A 120      -3.638  52.945  54.036  1.00 54.69           C
ANISOU 1892  CZ  TYR A 120     7817   6263   6700   -375     10    900       C
ATOM   1893  OH  TYR A 120      -2.465  53.605  54.334  1.00 53.42           O
ANISOU 1893  OH  TYR A 120     7684   6095   6517   -345    -30    858       O
ATOM   1894  H   TYR A 120      -9.959  50.970  52.227  1.00  0.00           H
ATOM   1895  HA  TYR A 120      -8.485  51.366  54.791  1.00  0.00           H
ATOM   1896  HB2 TYR A 120      -7.196  49.871  53.436  1.00  0.00           H
ATOM   1897  HB3 TYR A 120      -7.402  50.892  52.003  1.00  0.00           H
ATOM   1898  HD1 TYR A 120      -6.117  51.224  55.515  1.00  0.00           H
ATOM   1899  HD2 TYR A 120      -5.579  52.170  51.406  1.00  0.00           H
ATOM   1900  HE1 TYR A 120      -4.039  52.405  56.063  1.00  0.00           H
ATOM   1901  HE2 TYR A 120      -3.493  53.343  51.945  1.00  0.00           H
ATOM   1902  HH  TYR A 120      -1.920  53.662  53.546  1.00  0.00           H
ATOM   1903  N   SER A 121      -8.474  53.818  54.490  1.00 52.81           N
ANISOU 1903  N   SER A 121     7485   6030   6550   -405    236   1131       N
ATOM   1904  CA  SER A 121      -8.534  55.269  54.364  1.00 52.34           C
ANISOU 1904  CA  SER A 121     7399   5990   6496   -389    254   1145       C
ATOM   1905  C   SER A 121      -7.338  55.898  55.062  1.00 50.25           C
ANISOU 1905  C   SER A 121     7208   5702   6183   -344    227   1093       C
ATOM   1906  O   SER A 121      -6.992  55.519  56.176  1.00 50.01           O
ANISOU 1906  O   SER A 121     7267   5621   6114   -307    234   1079       O
ATOM   1907  CB  SER A 121      -9.836  55.809  54.962  1.00 54.66           C
ANISOU 1907  CB  SER A 121     7687   6265   6814   -371    340   1219       C
ATOM   1908  OG  SER A 121      -9.965  57.206  54.761  1.00 54.49           O
ANISOU 1908  OG  SER A 121     7636   6264   6803   -356    362   1238       O
ATOM   1909  H   SER A 121      -8.344  53.410  55.405  1.00  0.00           H
ATOM   1910  HA  SER A 121      -8.500  55.530  53.306  1.00  0.00           H
ATOM   1911  HB2 SER A 121     -10.678  55.305  54.488  1.00  0.00           H
ATOM   1912  HB3 SER A 121      -9.851  55.600  56.032  1.00  0.00           H
ATOM   1913  HG  SER A 121     -10.790  57.510  55.147  1.00  0.00           H
ATOM   1914  N   VAL A 122      -6.711  56.866  54.407  1.00 49.34           N
ANISOU 1914  N   VAL A 122     7057   5621   6069   -348    195   1067       N
ATOM   1915  CA  VAL A 122      -5.530  57.508  54.968  1.00 47.62           C
ANISOU 1915  CA  VAL A 122     6900   5383   5810   -312    162   1018       C
ATOM   1916  C   VAL A 122      -5.355  58.930  54.445  1.00 46.91           C
ANISOU 1916  C   VAL A 122     6770   5325   5729   -311    163   1017       C
ATOM   1917  O   VAL A 122      -5.573  59.196  53.263  1.00 46.96           O
ANISOU 1917  O   VAL A 122     6692   5382   5771   -347    151   1025       O
ATOM   1918  CB  VAL A 122      -4.258  56.683  54.671  1.00 46.40           C
ANISOU 1918  CB  VAL A 122     6758   5231   5641   -321     85    954       C
ATOM   1919  CG1 VAL A 122      -4.049  56.533  53.175  1.00 46.08           C
ANISOU 1919  CG1 VAL A 122     6627   5245   5635   -369     48    936       C
ATOM   1920  CG2 VAL A 122      -3.046  57.322  55.318  1.00 45.10           C
ANISOU 1920  CG2 VAL A 122     6653   5043   5439   -285     46    908       C
ATOM   1921  H   VAL A 122      -7.058  57.162  53.506  1.00  0.00           H
ATOM   1922  HA  VAL A 122      -5.655  57.559  56.050  1.00  0.00           H
ATOM   1923  HB  VAL A 122      -4.389  55.689  55.099  1.00  0.00           H
ATOM   1924 HG11 VAL A 122      -4.930  56.072  52.729  1.00  0.00           H
ATOM   1925 HG12 VAL A 122      -3.178  55.904  52.991  1.00  0.00           H
ATOM   1926 HG13 VAL A 122      -3.888  57.515  52.730  1.00  0.00           H
ATOM   1927 HG21 VAL A 122      -3.216  57.421  56.390  1.00  0.00           H
ATOM   1928 HG22 VAL A 122      -2.170  56.697  55.145  1.00  0.00           H
ATOM   1929 HG23 VAL A 122      -2.880  58.308  54.884  1.00  0.00           H
ATOM   1930  N   ARG A 123      -4.980  59.846  55.333  1.00 68.71           N
ANISOU 1930  N   ARG A 123     9597   8054   8455   -270    176   1009       N
ATOM   1931  CA  ARG A 123      -4.674  61.212  54.929  1.00 67.96           C
ANISOU 1931  CA  ARG A 123     9475   7983   8363   -266    174   1002       C
ATOM   1932  C   ARG A 123      -3.238  61.302  54.467  1.00 66.16           C
ANISOU 1932  C   ARG A 123     9242   7772   8125   -273     95    935       C
ATOM   1933  O   ARG A 123      -2.334  60.783  55.119  1.00 65.56           O
ANISOU 1933  O   ARG A 123     9228   7664   8018   -255     52    895       O
ATOM   1934  CB  ARG A 123      -4.889  62.190  56.077  1.00 68.18           C
ANISOU 1934  CB  ARG A 123     9583   7966   8357   -221    226   1022       C
ATOM   1935  CG  ARG A 123      -6.305  62.703  56.193  1.00 70.06           C
ANISOU 1935  CG  ARG A 123     9798   8201   8622   -213    316   1095       C
ATOM   1936  CD  ARG A 123      -6.443  63.611  57.397  1.00 70.57           C
ANISOU 1936  CD  ARG A 123     9958   8210   8646   -166    371   1111       C
ATOM   1937  NE  ARG A 123      -5.832  64.918  57.185  1.00 69.50           N
ANISOU 1937  NE  ARG A 123     9823   8086   8496   -158    357   1088       N
ATOM   1938  CZ  ARG A 123      -5.299  65.654  58.155  1.00 69.08           C
ANISOU 1938  CZ  ARG A 123     9869   7986   8391   -124    363   1069       C
ATOM   1939  NH1 ARG A 123      -5.286  65.207  59.405  1.00 69.61           N
ANISOU 1939  NH1 ARG A 123    10045   7991   8412    -94    380   1068       N
ATOM   1940  NH2 ARG A 123      -4.771  66.834  57.874  1.00 68.25           N
ANISOU 1940  NH2 ARG A 123     9759   7894   8279   -122    349   1049       N
ATOM   1941  H   ARG A 123      -4.906  59.590  56.307  1.00  0.00           H
ATOM   1942  HA  ARG A 123      -5.328  61.490  54.102  1.00  0.00           H
ATOM   1943  HB2 ARG A 123      -4.227  63.043  55.928  1.00  0.00           H
ATOM   1944  HB3 ARG A 123      -4.619  61.697  57.011  1.00  0.00           H
ATOM   1945  HG2 ARG A 123      -6.985  61.858  56.301  1.00  0.00           H
ATOM   1946  HG3 ARG A 123      -6.562  63.259  55.291  1.00  0.00           H
ATOM   1947  HD2 ARG A 123      -7.503  63.751  57.609  1.00  0.00           H
ATOM   1948  HD3 ARG A 123      -5.970  63.134  58.256  1.00  0.00           H
ATOM   1949  HE  ARG A 123      -5.813  65.286  56.245  1.00  0.00           H
ATOM   1950 HH11 ARG A 123      -4.877  65.769  60.138  1.00  0.00           H
ATOM   1951 HH12 ARG A 123      -5.685  64.305  59.623  1.00  0.00           H
ATOM   1952 HH21 ARG A 123      -4.363  67.393  58.610  1.00  0.00           H
ATOM   1953 HH22 ARG A 123      -4.776  67.176  56.924  1.00  0.00           H
ATOM   1954  N   ILE A 124      -3.030  61.969  53.340  1.00 60.47           N
ANISOU 1954  N   ILE A 124     8445   7099   7430   -299     77    925       N
ATOM   1955  CA  ILE A 124      -1.701  62.105  52.770  1.00 59.02           C
ANISOU 1955  CA  ILE A 124     8245   6935   7246   -308      9    866       C
ATOM   1956  C   ILE A 124      -1.501  63.505  52.218  1.00 58.36           C
ANISOU 1956  C   ILE A 124     8124   6878   7171   -310     13    863       C
ATOM   1957  O   ILE A 124      -2.360  64.031  51.510  1.00 58.87           O
ANISOU 1957  O   ILE A 124     8128   6976   7263   -328     51    901       O
ATOM   1958  CB  ILE A 124      -1.478  61.090  51.640  1.00 58.94           C
ANISOU 1958  CB  ILE A 124     8171   6959   7265   -349    -29    845       C
ATOM   1959  CG1 ILE A 124      -1.579  59.665  52.182  1.00 59.66           C
ANISOU 1959  CG1 ILE A 124     8303   7020   7346   -347    -36    844       C
ATOM   1960  CG2 ILE A 124      -0.126  61.307  50.991  1.00 57.86           C
ANISOU 1960  CG2 ILE A 124     8012   6840   7133   -357    -89    788       C
ATOM   1961  CD1 ILE A 124      -1.408  58.599  51.127  1.00 59.79           C
ANISOU 1961  CD1 ILE A 124     8269   7063   7387   -388    -66    826       C
ATOM   1962  H   ILE A 124      -3.815  62.393  52.866  1.00  0.00           H
ATOM   1963  HA  ILE A 124      -0.963  61.927  53.552  1.00  0.00           H
ATOM   1964  HB  ILE A 124      -2.253  61.232  50.887  1.00  0.00           H
ATOM   1965 HG12 ILE A 124      -0.805  59.529  52.937  1.00  0.00           H
ATOM   1966 HG13 ILE A 124      -2.554  59.538  52.653  1.00  0.00           H
ATOM   1967 HD11 ILE A 124      -1.974  57.712  51.411  1.00  0.00           H
ATOM   1968 HD12 ILE A 124      -0.352  58.343  51.037  1.00  0.00           H
ATOM   1969 HD13 ILE A 124      -1.774  58.972  50.171  1.00  0.00           H
ATOM   1970 HG21 ILE A 124      -0.065  62.326  50.608  1.00  0.00           H
ATOM   1971 HG22 ILE A 124       0.661  61.149  51.729  1.00  0.00           H
ATOM   1972 HG23 ILE A 124      -0.000  60.602  50.169  1.00  0.00           H
ATOM   1973  N   SER A 125      -0.371  64.116  52.556  1.00 62.89           N
ANISOU 1973  N   SER A 125     8734   7438   7725   -292    -26    819       N
ATOM   1974  CA  SER A 125      -0.010  65.404  51.978  1.00 62.28           C
ANISOU 1974  CA  SER A 125     8621   7385   7655   -296    -29    809       C
ATOM   1975  C   SER A 125       1.064  65.186  50.925  1.00 61.61           C
ANISOU 1975  C   SER A 125     8481   7333   7595   -323    -89    760       C
ATOM   1976  O   SER A 125       2.065  64.517  51.180  1.00 61.59           O
ANISOU 1976  O   SER A 125     8502   7313   7586   -318   -141    719       O
ATOM   1977  CB  SER A 125       0.470  66.377  53.057  1.00 62.11           C
ANISOU 1977  CB  SER A 125     8679   7323   7596   -261    -28    797       C
ATOM   1978  OG  SER A 125      -0.615  66.856  53.837  1.00 62.84           O
ANISOU 1978  OG  SER A 125     8818   7389   7671   -238     44    847       O
ATOM   1979  H   SER A 125       0.248  63.681  53.225  1.00  0.00           H
ATOM   1980  HA  SER A 125      -0.890  65.827  51.495  1.00  0.00           H
ATOM   1981  HB2 SER A 125       0.964  67.223  52.578  1.00  0.00           H
ATOM   1982  HB3 SER A 125       1.181  65.868  53.707  1.00  0.00           H
ATOM   1983  HG  SER A 125      -0.313  67.035  54.730  1.00  0.00           H
ATOM   1984  N   LEU A 126       0.846  65.737  49.736  1.00 48.58           N
ANISOU 1984  N   LEU A 126     6756   5729   5974   -350    -79    767       N
ATOM   1985  CA  LEU A 126       1.756  65.508  48.623  1.00 48.15           C
ANISOU 1985  CA  LEU A 126     6647   5705   5943   -377   -125    725       C
ATOM   1986  C   LEU A 126       2.323  66.804  48.058  1.00 47.68           C
ANISOU 1986  C   LEU A 126     6557   5666   5893   -380   -131    707       C
ATOM   1987  O   LEU A 126       1.732  67.880  48.203  1.00 47.65           O
ANISOU 1987  O   LEU A 126     6555   5666   5884   -370    -92    737       O
ATOM   1988  CB  LEU A 126       1.046  64.745  47.505  1.00 48.36           C
ANISOU 1988  CB  LEU A 126     6612   5767   5995   -418   -115    745       C
ATOM   1989  CG  LEU A 126       0.522  63.354  47.839  1.00 48.99           C
ANISOU 1989  CG  LEU A 126     6712   5830   6071   -424   -113    759       C
ATOM   1990  CD1 LEU A 126      -0.290  62.792  46.681  1.00 49.41           C
ANISOU 1990  CD1 LEU A 126     6705   5921   6149   -470   -102    784       C
ATOM   1991  CD2 LEU A 126       1.671  62.433  48.188  1.00 48.97           C
ANISOU 1991  CD2 LEU A 126     6745   5802   6062   -414   -161    710       C
ATOM   1992  H   LEU A 126       0.035  66.325  49.602  1.00  0.00           H
ATOM   1993  HA  LEU A 126       2.586  64.898  48.980  1.00  0.00           H
ATOM   1994  HB2 LEU A 126       1.750  64.641  46.680  1.00  0.00           H
ATOM   1995  HB3 LEU A 126       0.207  65.350  47.161  1.00  0.00           H
ATOM   1996  HG  LEU A 126      -0.130  63.433  48.709  1.00  0.00           H
ATOM   1997 HD21 LEU A 126       1.284  61.442  48.425  1.00  0.00           H
ATOM   1998 HD22 LEU A 126       2.205  62.830  49.051  1.00  0.00           H
ATOM   1999 HD23 LEU A 126       2.352  62.364  47.340  1.00  0.00           H
ATOM   2000 HD11 LEU A 126      -1.110  63.471  46.448  1.00  0.00           H
ATOM   2001 HD12 LEU A 126       0.351  62.684  45.806  1.00  0.00           H
ATOM   2002 HD13 LEU A 126      -0.693  61.818  46.959  1.00  0.00           H
ATOM   2003  N   VAL A 127       3.483  66.686  47.421  1.00 46.74           N
ANISOU 2003  N   VAL A 127     6411   5557   5790   -392   -177    659       N
ATOM   2004  CA  VAL A 127       4.015  67.740  46.571  1.00 46.47           C
ANISOU 2004  CA  VAL A 127     6333   5549   5773   -404   -182    641       C
ATOM   2005  C   VAL A 127       4.314  67.110  45.220  1.00 46.45           C
ANISOU 2005  C   VAL A 127     6271   5579   5800   -439   -198    622       C
ATOM   2006  O   VAL A 127       5.288  66.373  45.069  1.00 46.94           O
ANISOU 2006  O   VAL A 127     6332   5630   5873   -442   -236    582       O
ATOM   2007  CB  VAL A 127       5.287  68.362  47.145  1.00 46.83           C
ANISOU 2007  CB  VAL A 127     6410   5570   5814   -382   -221    600       C
ATOM   2008  CG1 VAL A 127       5.884  69.339  46.155  1.00 46.80           C
ANISOU 2008  CG1 VAL A 127     6354   5593   5833   -398   -225    579       C
ATOM   2009  CG2 VAL A 127       4.979  69.057  48.449  1.00 46.86           C
ANISOU 2009  CG2 VAL A 127     6483   5538   5782   -351   -204    618       C
ATOM   2010  H   VAL A 127       4.014  65.834  47.531  1.00  0.00           H
ATOM   2011  HA  VAL A 127       3.260  68.516  46.446  1.00  0.00           H
ATOM   2012  HB  VAL A 127       6.010  67.569  47.333  1.00  0.00           H
ATOM   2013 HG21 VAL A 127       5.891  69.497  48.851  1.00  0.00           H
ATOM   2014 HG22 VAL A 127       4.242  69.842  48.277  1.00  0.00           H
ATOM   2015 HG23 VAL A 127       4.580  68.334  49.161  1.00  0.00           H
ATOM   2016 HG11 VAL A 127       6.101  68.823  45.220  1.00  0.00           H
ATOM   2017 HG12 VAL A 127       6.806  69.752  46.564  1.00  0.00           H
ATOM   2018 HG13 VAL A 127       5.176  70.146  45.969  1.00  0.00           H
ATOM   2019  N   LEU A 128       3.459  67.384  44.246  1.00 52.74           N
ANISOU 2019  N   LEU A 128     7020   6412   6607   -467   -169    651       N
ATOM   2020  CA  LEU A 128       3.521  66.707  42.959  1.00 52.75           C
ANISOU 2020  CA  LEU A 128     6975   6441   6627   -506   -179    640       C
ATOM   2021  C   LEU A 128       4.148  67.607  41.903  1.00 52.54           C
ANISOU 2021  C   LEU A 128     6907   6440   6617   -521   -183    617       C
ATOM   2022  O   LEU A 128       4.040  68.828  41.985  1.00 52.31           O
ANISOU 2022  O   LEU A 128     6871   6419   6586   -510   -165    629       O
ATOM   2023  CB  LEU A 128       2.108  66.305  42.536  1.00 52.86           C
ANISOU 2023  CB  LEU A 128     6967   6477   6641   -533   -151    692       C
ATOM   2024  CG  LEU A 128       1.306  65.631  43.652  1.00 53.32           C
ANISOU 2024  CG  LEU A 128     7064   6509   6684   -515   -134    725       C
ATOM   2025  CD1 LEU A 128      -0.185  65.767  43.423  1.00 53.96           C
ANISOU 2025  CD1 LEU A 128     7117   6613   6773   -533    -96    788       C
ATOM   2026  CD2 LEU A 128       1.706  64.177  43.782  1.00 53.62           C
ANISOU 2026  CD2 LEU A 128     7126   6528   6720   -522   -161    699       C
ATOM   2027  H   LEU A 128       2.745  68.081  44.401  1.00  0.00           H
ATOM   2028  HA  LEU A 128       4.128  65.808  43.062  1.00  0.00           H
ATOM   2029  HB2 LEU A 128       2.183  65.612  41.698  1.00  0.00           H
ATOM   2030  HB3 LEU A 128       1.573  67.196  42.208  1.00  0.00           H
ATOM   2031  HG  LEU A 128       1.549  66.131  44.589  1.00  0.00           H
ATOM   2032 HD21 LEU A 128       1.128  63.710  44.579  1.00  0.00           H
ATOM   2033 HD22 LEU A 128       2.768  64.112  44.018  1.00  0.00           H
ATOM   2034 HD23 LEU A 128       1.511  63.661  42.842  1.00  0.00           H
ATOM   2035 HD11 LEU A 128      -0.445  66.822  43.333  1.00  0.00           H
ATOM   2036 HD12 LEU A 128      -0.461  65.246  42.506  1.00  0.00           H
ATOM   2037 HD13 LEU A 128      -0.723  65.331  44.265  1.00  0.00           H
ATOM   2038  N   SER A 129       4.810  67.010  40.916  1.00 64.46           N
ANISOU 2038  N   SER A 129     8392   7958   8142   -546   -202    585       N
ATOM   2039  CA  SER A 129       5.340  67.791  39.807  1.00 64.41           C
ANISOU 2039  CA  SER A 129     8348   7974   8151   -564   -199    566       C
ATOM   2040  C   SER A 129       4.252  67.967  38.759  1.00 63.97           C
ANISOU 2040  C   SER A 129     8259   7956   8093   -601   -177    604       C
ATOM   2041  O   SER A 129       3.571  67.011  38.395  1.00 64.07           O
ANISOU 2041  O   SER A 129     8269   7975   8099   -628   -178    622       O
ATOM   2042  CB  SER A 129       6.575  67.128  39.194  1.00 65.21           C
ANISOU 2042  CB  SER A 129     8442   8064   8272   -572   -223    515       C
ATOM   2043  OG  SER A 129       6.227  65.934  38.518  1.00 65.30           O
ANISOU 2043  OG  SER A 129     8452   8079   8280   -603   -223    517       O
ATOM   2044  H   SER A 129       4.946  66.009  40.936  1.00  0.00           H
ATOM   2045  HA  SER A 129       5.624  68.775  40.180  1.00  0.00           H
ATOM   2046  HB2 SER A 129       7.035  67.817  38.486  1.00  0.00           H
ATOM   2047  HB3 SER A 129       7.288  66.897  39.985  1.00  0.00           H
ATOM   2048  HG  SER A 129       7.016  65.537  38.142  1.00  0.00           H
ATOM   2049  N   CYS A 130       4.085  69.199  38.288  1.00 80.36           N
ANISOU 2049  N   CYS A 130    10308  10053  10171   -603   -159    617       N
ATOM   2050  CA  CYS A 130       3.045  69.520  37.323  1.00 80.22           C
ANISOU 2050  CA  CYS A 130    10257  10072  10152   -637   -141    659       C
ATOM   2051  C   CYS A 130       3.609  70.426  36.240  1.00 80.08           C
ANISOU 2051  C   CYS A 130    10211  10074  10143   -651   -137    639       C
ATOM   2052  O   CYS A 130       3.620  71.645  36.393  1.00 79.98           O
ANISOU 2052  O   CYS A 130    10188  10067  10132   -633   -119    648       O
ATOM   2053  CB  CYS A 130       1.877  70.207  38.028  1.00 80.35           C
ANISOU 2053  CB  CYS A 130    10271  10095  10164   -619   -112    716       C
ATOM   2054  SG  CYS A 130       0.547  70.779  36.946  1.00 80.83           S
ANISOU 2054  SG  CYS A 130    10281  10199  10231   -655    -92    778       S
ATOM   2055  H   CYS A 130       4.699  69.934  38.610  1.00  0.00           H
ATOM   2056  HA  CYS A 130       2.690  68.597  36.864  1.00  0.00           H
ATOM   2057  HB2 CYS A 130       2.269  71.071  38.564  1.00  0.00           H
ATOM   2058  HB3 CYS A 130       1.456  69.512  38.755  1.00  0.00           H
ATOM   2059  N   PRO A 131       4.090  69.828  35.140  1.00 60.45           N
ANISOU 2059  N   PRO A 131     7716   7592   7659   -683   -149    611       N
ATOM   2060  CA  PRO A 131       4.643  70.611  34.035  1.00 60.46           C
ANISOU 2060  CA  PRO A 131     7696   7609   7668   -699   -142    591       C
ATOM   2061  C   PRO A 131       3.605  71.594  33.522  1.00 60.23           C
ANISOU 2061  C   PRO A 131     7640   7613   7632   -714   -123    641       C
ATOM   2062  O   PRO A 131       2.492  71.194  33.175  1.00 60.36           O
ANISOU 2062  O   PRO A 131     7646   7649   7640   -742   -125    685       O
ATOM   2063  CB  PRO A 131       4.951  69.552  32.971  1.00 60.74           C
ANISOU 2063  CB  PRO A 131     7737   7641   7698   -737   -153    567       C
ATOM   2064  CG  PRO A 131       4.090  68.392  33.326  1.00 60.75           C
ANISOU 2064  CG  PRO A 131     7755   7640   7687   -753   -165    593       C
ATOM   2065  CD  PRO A 131       4.032  68.394  34.819  1.00 60.70           C
ANISOU 2065  CD  PRO A 131     7763   7615   7685   -710   -166    601       C
ATOM   2066  HA  PRO A 131       5.551  71.129  34.342  1.00  0.00           H
ATOM   2067  HB2 PRO A 131       6.004  69.272  33.002  1.00  0.00           H
ATOM   2068  HB3 PRO A 131       4.690  69.926  31.981  1.00  0.00           H
ATOM   2069  HG2 PRO A 131       4.529  67.464  32.961  1.00  0.00           H
ATOM   2070  HG3 PRO A 131       3.091  68.524  32.911  1.00  0.00           H
ATOM   2071  HD2 PRO A 131       4.881  67.861  35.246  1.00  0.00           H
ATOM   2072  HD3 PRO A 131       3.094  67.961  35.166  1.00  0.00           H
ATOM   2073  N   MET A 132       3.970  72.871  33.490  1.00 60.11           N
ANISOU 2073  N   MET A 132     7611   7603   7624   -695   -106    636       N
ATOM   2074  CA  MET A 132       3.050  73.922  33.082  1.00 60.12           C
ANISOU 2074  CA  MET A 132     7587   7634   7622   -701    -85    684       C
ATOM   2075  C   MET A 132       3.505  74.587  31.786  1.00 60.13           C
ANISOU 2075  C   MET A 132     7571   7652   7624   -725    -80    668       C
ATOM   2076  O   MET A 132       4.695  74.601  31.462  1.00 60.21           O
ANISOU 2076  O   MET A 132     7588   7646   7642   -722    -82    615       O
ATOM   2077  CB  MET A 132       2.921  74.957  34.194  1.00 59.81           C
ANISOU 2077  CB  MET A 132     7554   7585   7587   -658    -63    701       C
ATOM   2078  CG  MET A 132       2.530  74.357  35.527  1.00 60.01           C
ANISOU 2078  CG  MET A 132     7607   7588   7608   -632    -64    716       C
ATOM   2079  SD  MET A 132       2.539  75.573  36.852  1.00 60.22           S
ANISOU 2079  SD  MET A 132     7657   7592   7630   -582    -36    727       S
ATOM   2080  CE  MET A 132       2.267  74.518  38.273  1.00 60.40           C
ANISOU 2080  CE  MET A 132     7724   7583   7643   -558    -44    733       C
ATOM   2081  H   MET A 132       4.912  73.119  33.756  1.00  0.00           H
ATOM   2082  HA  MET A 132       2.070  73.475  32.913  1.00  0.00           H
ATOM   2083  HB2 MET A 132       2.161  75.683  33.905  1.00  0.00           H
ATOM   2084  HB3 MET A 132       3.875  75.473  34.307  1.00  0.00           H
ATOM   2085  HG2 MET A 132       1.527  73.939  35.442  1.00  0.00           H
ATOM   2086  HG3 MET A 132       3.228  73.557  35.775  1.00  0.00           H
ATOM   2087  HE1 MET A 132       2.822  73.588  38.148  1.00  0.00           H
ATOM   2088  HE2 MET A 132       2.610  75.027  39.174  1.00  0.00           H
ATOM   2089  HE3 MET A 132       1.204  74.297  38.363  1.00  0.00           H
ATOM   2090  N   TYR A 133       2.547  75.136  31.048  1.00 60.82           N
ANISOU 2090  N   TYR A 133     7634   7770   7706   -747    -71    715       N
ATOM   2091  CA  TYR A 133       2.831  75.738  29.755  1.00 60.95           C
ANISOU 2091  CA  TYR A 133     7638   7803   7718   -773    -65    706       C
ATOM   2092  C   TYR A 133       2.323  77.169  29.707  1.00 60.84           C
ANISOU 2092  C   TYR A 133     7601   7808   7709   -757    -40    744       C
ATOM   2093  O   TYR A 133       1.115  77.412  29.695  1.00 61.19           O
ANISOU 2093  O   TYR A 133     7623   7873   7752   -764    -35    806       O
ATOM   2094  CB  TYR A 133       2.216  74.891  28.646  1.00 61.13           C
ANISOU 2094  CB  TYR A 133     7661   7842   7723   -825    -87    725       C
ATOM   2095  CG  TYR A 133       2.636  73.445  28.747  1.00 61.00           C
ANISOU 2095  CG  TYR A 133     7673   7803   7701   -840   -108    690       C
ATOM   2096  CD1 TYR A 133       3.842  73.015  28.212  1.00 60.97           C
ANISOU 2096  CD1 TYR A 133     7691   7777   7697   -846   -108    630       C
ATOM   2097  CD2 TYR A 133       1.843  72.515  29.402  1.00 61.18           C
ANISOU 2097  CD2 TYR A 133     7699   7824   7722   -845   -124    719       C
ATOM   2098  CE1 TYR A 133       4.239  71.694  28.313  1.00 61.10           C
ANISOU 2098  CE1 TYR A 133     7735   7771   7711   -857   -122    601       C
ATOM   2099  CE2 TYR A 133       2.232  71.192  29.508  1.00 61.14           C
ANISOU 2099  CE2 TYR A 133     7724   7797   7712   -857   -141    687       C
ATOM   2100  CZ  TYR A 133       3.431  70.785  28.962  1.00 61.09           C
ANISOU 2100  CZ  TYR A 133     7740   7769   7704   -863   -140    628       C
ATOM   2101  OH  TYR A 133       3.823  69.465  29.067  1.00 61.31           O
ANISOU 2101  OH  TYR A 133     7797   7771   7727   -872   -152    599       O
ATOM   2102  H   TYR A 133       1.598  75.135  31.393  1.00  0.00           H
ATOM   2103  HA  TYR A 133       3.912  75.754  29.615  1.00  0.00           H
ATOM   2104  HB2 TYR A 133       1.130  74.949  28.719  1.00  0.00           H
ATOM   2105  HB3 TYR A 133       2.530  75.287  27.680  1.00  0.00           H
ATOM   2106  HD1 TYR A 133       4.482  73.724  27.708  1.00  0.00           H
ATOM   2107  HD2 TYR A 133       0.906  72.829  29.837  1.00  0.00           H
ATOM   2108  HE1 TYR A 133       5.178  71.376  27.885  1.00  0.00           H
ATOM   2109  HE2 TYR A 133       1.599  70.480  30.017  1.00  0.00           H
ATOM   2110  HH  TYR A 133       3.171  68.903  28.642  1.00  0.00           H
ATOM   2111  N   LEU A 134       3.261  78.113  29.678  1.00 68.34           N
ANISOU 2111  N   LEU A 134     8552   8748   8666   -736    -22    709       N
ATOM   2112  CA  LEU A 134       2.945  79.525  29.862  1.00 68.12           C
ANISOU 2112  CA  LEU A 134     8509   8729   8643   -712      8    738       C
ATOM   2113  C   LEU A 134       2.825  80.306  28.559  1.00 68.63           C
ANISOU 2113  C   LEU A 134     8556   8818   8703   -737     19    751       C
ATOM   2114  O   LEU A 134       3.092  81.505  28.534  1.00 68.57           O
ANISOU 2114  O   LEU A 134     8542   8810   8701   -717     45    751       O
ATOM   2115  CB  LEU A 134       4.003  80.179  30.749  1.00 67.59           C
ANISOU 2115  CB  LEU A 134     8460   8635   8588   -674     21    695       C
ATOM   2116  CG  LEU A 134       4.308  79.421  32.042  1.00 67.38           C
ANISOU 2116  CG  LEU A 134     8459   8580   8564   -649      6    675       C
ATOM   2117  CD1 LEU A 134       5.439  80.091  32.805  1.00 67.34           C
ANISOU 2117  CD1 LEU A 134     8472   8545   8568   -619      9    630       C
ATOM   2118  CD2 LEU A 134       3.060  79.309  32.903  1.00 67.49           C
ANISOU 2118  CD2 LEU A 134     8475   8597   8570   -634     16    732       C
ATOM   2119  H   LEU A 134       4.222  77.843  29.524  1.00  0.00           H
ATOM   2120  HA  LEU A 134       1.988  79.589  30.380  1.00  0.00           H
ATOM   2121  HB2 LEU A 134       4.926  80.257  30.175  1.00  0.00           H
ATOM   2122  HB3 LEU A 134       3.668  81.184  31.006  1.00  0.00           H
ATOM   2123  HG  LEU A 134       4.628  78.413  31.777  1.00  0.00           H
ATOM   2124 HD11 LEU A 134       5.639  79.535  33.721  1.00  0.00           H
ATOM   2125 HD12 LEU A 134       6.336  80.106  32.186  1.00  0.00           H
ATOM   2126 HD13 LEU A 134       5.153  81.113  33.055  1.00  0.00           H
ATOM   2127 HD21 LEU A 134       3.297  78.767  33.818  1.00  0.00           H
ATOM   2128 HD22 LEU A 134       2.702  80.307  33.155  1.00  0.00           H
ATOM   2129 HD23 LEU A 134       2.286  78.773  32.353  1.00  0.00           H
ATOM   2130  N   GLN A 135       2.419  79.636  27.484  1.00 75.57           N
ANISOU 2130  N   GLN A 135     9432   9714   9568   -780     -3    764       N
ATOM   2131  CA  GLN A 135       2.265  80.300  26.195  1.00 76.12           C
ANISOU 2131  CA  GLN A 135     9491   9804   9627   -807      3    779       C
ATOM   2132  C   GLN A 135       1.350  81.516  26.301  1.00 76.42           C
ANISOU 2132  C   GLN A 135     9501   9864   9672   -790     25    840       C
ATOM   2133  O   GLN A 135       1.631  82.568  25.730  1.00 76.65           O
ANISOU 2133  O   GLN A 135     9524   9898   9699   -786     47    838       O
ATOM   2134  CB  GLN A 135       1.736  79.330  25.137  1.00 76.53           C
ANISOU 2134  CB  GLN A 135     9550   9870   9657   -861    -30    795       C
ATOM   2135  CG  GLN A 135       2.814  78.512  24.440  1.00 76.08           C
ANISOU 2135  CG  GLN A 135     9527   9791   9588   -885    -38    731       C
ATOM   2136  CD  GLN A 135       3.420  77.453  25.339  1.00 75.68           C
ANISOU 2136  CD  GLN A 135     9494   9713   9548   -868    -47    691       C
ATOM   2137  OE1 GLN A 135       2.904  77.172  26.421  1.00 75.59           O
ANISOU 2137  OE1 GLN A 135     9473   9701   9546   -847    -53    714       O
ATOM   2138  NE2 GLN A 135       4.520  76.854  24.891  1.00 75.65           N
ANISOU 2138  NE2 GLN A 135     9517   9685   9543   -878    -44    633       N
ATOM   2139  H   GLN A 135       2.214  78.650  27.562  1.00  0.00           H
ATOM   2140  HA  GLN A 135       3.248  80.645  25.874  1.00  0.00           H
ATOM   2141  HB2 GLN A 135       1.204  79.907  24.381  1.00  0.00           H
ATOM   2142  HB3 GLN A 135       1.033  78.646  25.612  1.00  0.00           H
ATOM   2143  HG2 GLN A 135       3.606  79.186  24.113  1.00  0.00           H
ATOM   2144  HG3 GLN A 135       2.380  78.027  23.566  1.00  0.00           H
ATOM   2145 HE21 GLN A 135       4.908  77.115  23.996  1.00  0.00           H
ATOM   2146 HE22 GLN A 135       4.967  76.138  25.446  1.00  0.00           H
ATOM   2147  N   TYR A 136       0.257  81.366  27.040  1.00 72.43           N
ANISOU 2147  N   TYR A 136     8977   9368   9175   -779     24    896       N
ATOM   2148  CA  TYR A 136      -0.694  82.453  27.231  1.00 72.56           C
ANISOU 2148  CA  TYR A 136     8964   9401   9203   -758     51    961       C
ATOM   2149  C   TYR A 136      -0.612  82.995  28.653  1.00 71.56           C
ANISOU 2149  C   TYR A 136     8846   9252   9091   -705     86    961       C
ATOM   2150  O   TYR A 136      -1.610  83.457  29.201  1.00 71.62           O
ANISOU 2150  O   TYR A 136     8834   9265   9111   -684    110   1022       O
ATOM   2151  CB  TYR A 136      -2.115  81.957  26.960  1.00 73.24           C
ANISOU 2151  CB  TYR A 136     9018   9513   9295   -785     30   1036       C
ATOM   2152  CG  TYR A 136      -2.317  81.368  25.583  1.00 74.79           C
ANISOU 2152  CG  TYR A 136     9213   9730   9473   -843    -12   1042       C
ATOM   2153  CD1 TYR A 136      -2.944  82.096  24.580  1.00 75.86           C
ANISOU 2153  CD1 TYR A 136     9326   9892   9606   -864    -17   1091       C
ATOM   2154  CD2 TYR A 136      -1.884  80.083  25.287  1.00 74.55           C
ANISOU 2154  CD2 TYR A 136     9212   9690   9426   -877    -46   1000       C
ATOM   2155  CE1 TYR A 136      -3.133  81.560  23.318  1.00 76.71           C
ANISOU 2155  CE1 TYR A 136     9441  10015   9690   -921    -59   1097       C
ATOM   2156  CE2 TYR A 136      -2.068  79.539  24.028  1.00 75.45           C
ANISOU 2156  CE2 TYR A 136     9335   9817   9516   -933    -83   1004       C
ATOM   2157  CZ  TYR A 136      -2.693  80.283  23.048  1.00 76.54           C
ANISOU 2157  CZ  TYR A 136     9453   9980   9647   -956    -91   1052       C
ATOM   2158  OH  TYR A 136      -2.877  79.750  21.795  1.00 77.18           O
ANISOU 2158  OH  TYR A 136     9554  10072   9700  -1014   -131   1057       O
ATOM   2159  H   TYR A 136       0.080  80.475  27.481  1.00  0.00           H
ATOM   2160  HA  TYR A 136      -0.460  83.256  26.532  1.00  0.00           H
ATOM   2161  HB2 TYR A 136      -2.798  82.799  27.074  1.00  0.00           H
ATOM   2162  HB3 TYR A 136      -2.367  81.200  27.703  1.00  0.00           H
ATOM   2163  HD1 TYR A 136      -3.290  83.098  24.788  1.00  0.00           H
ATOM   2164  HD2 TYR A 136      -1.395  79.498  26.052  1.00  0.00           H
ATOM   2165  HE1 TYR A 136      -3.623  82.140  22.549  1.00  0.00           H
ATOM   2166  HE2 TYR A 136      -1.724  78.538  23.814  1.00  0.00           H
ATOM   2167  HH  TYR A 136      -2.427  80.295  21.146  1.00  0.00           H
ATOM   2168  N   TYR A 137       0.586  82.953  29.232  1.00 86.39           N
ANISOU 2168  N   TYR A 137    10756  11102  10966   -685     90    894       N
ATOM   2169  CA  TYR A 137       0.777  83.109  30.678  1.00 85.94           C
ANISOU 2169  CA  TYR A 137    10722  11016  10915   -643    109    884       C
ATOM   2170  C   TYR A 137      -0.322  83.832  31.456  1.00 86.34           C
ANISOU 2170  C   TYR A 137    10764  11068  10975   -611    147    950       C
ATOM   2171  O   TYR A 137      -0.962  83.231  32.322  1.00 86.42           O
ANISOU 2171  O   TYR A 137    10780  11068  10988   -598    149    977       O
ATOM   2172  CB  TYR A 137       2.126  83.739  31.014  1.00 85.75           C
ANISOU 2172  CB  TYR A 137    10724  10965  10890   -622    118    820       C
ATOM   2173  CG  TYR A 137       2.177  84.244  32.440  1.00 86.07           C
ANISOU 2173  CG  TYR A 137    10795  10977  10931   -579    141    820       C
ATOM   2174  CD1 TYR A 137       2.078  83.368  33.512  1.00 86.18           C
ANISOU 2174  CD1 TYR A 137    10833  10970  10941   -565    127    816       C
ATOM   2175  CD2 TYR A 137       2.308  85.595  32.711  1.00 86.71           C
ANISOU 2175  CD2 TYR A 137    10886  11048  11013   -553    178    826       C
ATOM   2176  CE1 TYR A 137       2.115  83.826  34.809  1.00 87.13           C
ANISOU 2176  CE1 TYR A 137    10990  11060  11055   -527    149    817       C
ATOM   2177  CE2 TYR A 137       2.350  86.059  34.004  1.00 87.71           C
ANISOU 2177  CE2 TYR A 137    11050  11143  11134   -517    200    826       C
ATOM   2178  CZ  TYR A 137       2.253  85.172  35.050  1.00 88.02           C
ANISOU 2178  CZ  TYR A 137    11116  11161  11166   -504    185    822       C
ATOM   2179  OH  TYR A 137       2.294  85.639  36.344  1.00 89.41           O
ANISOU 2179  OH  TYR A 137    11341  11302  11330   -469    207    822       O
ATOM   2180  H   TYR A 137       1.399  82.807  28.650  1.00  0.00           H
ATOM   2181  HA  TYR A 137       0.812  82.098  31.084  1.00  0.00           H
ATOM   2182  HB2 TYR A 137       2.907  82.991  30.878  1.00  0.00           H
ATOM   2183  HB3 TYR A 137       2.309  84.572  30.335  1.00  0.00           H
ATOM   2184  HD1 TYR A 137       1.970  82.310  33.325  1.00  0.00           H
ATOM   2185  HD2 TYR A 137       2.378  86.296  31.893  1.00  0.00           H
ATOM   2186  HE1 TYR A 137       2.036  83.132  35.633  1.00  0.00           H
ATOM   2187  HE2 TYR A 137       2.459  87.116  34.198  1.00  0.00           H
ATOM   2188  HH  TYR A 137       2.949  85.144  36.842  1.00  0.00           H
ATOM   2189  N   PRO A 138      -0.531  85.125  31.172  1.00 73.53           N
ANISOU 2189  N   PRO A 138     9129   9452   9356   -596    182    976       N
ATOM   2190  CA  PRO A 138      -1.501  85.877  31.979  1.00 74.25           C
ANISOU 2190  CA  PRO A 138     9217   9537   9458   -559    228   1038       C
ATOM   2191  C   PRO A 138      -2.855  85.167  32.016  1.00 74.35           C
ANISOU 2191  C   PRO A 138     9196   9567   9486   -570    224   1109       C
ATOM   2192  O   PRO A 138      -3.418  84.979  33.096  1.00 74.79           O
ANISOU 2192  O   PRO A 138     9264   9604   9549   -542    248   1138       O
ATOM   2193  CB  PRO A 138      -1.612  87.213  31.241  1.00 74.81           C
ANISOU 2193  CB  PRO A 138     9269   9623   9534   -554    258   1062       C
ATOM   2194  CG  PRO A 138      -0.335  87.321  30.454  1.00 74.40           C
ANISOU 2194  CG  PRO A 138     9229   9570   9469   -576    235    991       C
ATOM   2195  CD  PRO A 138       0.011  85.922  30.058  1.00 73.70           C
ANISOU 2195  CD  PRO A 138     9141   9488   9375   -612    185    957       C
ATOM   2196  HA  PRO A 138      -1.121  86.029  32.989  1.00  0.00           H
ATOM   2197  HB2 PRO A 138      -1.698  88.037  31.949  1.00  0.00           H
ATOM   2198  HB3 PRO A 138      -2.470  87.202  30.569  1.00  0.00           H
ATOM   2199  HG2 PRO A 138       0.456  87.749  31.069  1.00  0.00           H
ATOM   2200  HG3 PRO A 138      -0.492  87.934  29.566  1.00  0.00           H
ATOM   2201  HD2 PRO A 138      -0.464  85.652  29.115  1.00  0.00           H
ATOM   2202  HD3 PRO A 138       1.092  85.800  29.991  1.00  0.00           H
ATOM   2203  N   MET A 139      -3.360  84.767  30.850  1.00102.25           N
ANISOU 2203  N   MET A 139    12690  13135  13025   -611    192   1138       N
ATOM   2204  CA  MET A 139      -4.629  84.047  30.763  1.00102.46           C
ANISOU 2204  CA  MET A 139    12680  13181  13070   -630    178   1207       C
ATOM   2205  C   MET A 139      -4.428  82.599  30.326  1.00102.16           C
ANISOU 2205  C   MET A 139    12645  13150  13019   -675    121   1177       C
ATOM   2206  O   MET A 139      -4.821  82.222  29.223  1.00102.66           O
ANISOU 2206  O   MET A 139    12683  13241  13081   -720     85   1198       O
ATOM   2207  CB  MET A 139      -5.582  84.735  29.781  1.00103.14           C
ANISOU 2207  CB  MET A 139    12714  13301  13174   -646    181   1279       C
ATOM   2208  CG  MET A 139      -5.843  86.206  30.059  1.00103.71           C
ANISOU 2208  CG  MET A 139    12778  13366  13259   -603    240   1315       C
ATOM   2209  SD  MET A 139      -4.599  87.291  29.332  1.00103.79           S
ANISOU 2209  SD  MET A 139    12815  13375  13245   -602    248   1252       S
ATOM   2210  CE  MET A 139      -4.817  86.921  27.593  1.00104.24           C
ANISOU 2210  CE  MET A 139    12839  13472  13294   -663    192   1267       C
ATOM   2211  H   MET A 139      -2.851  84.967  30.001  1.00  0.00           H
ATOM   2212  HA  MET A 139      -5.093  84.047  31.749  1.00  0.00           H
ATOM   2213  HB2 MET A 139      -6.537  84.211  29.814  1.00  0.00           H
ATOM   2214  HB3 MET A 139      -5.170  84.641  28.776  1.00  0.00           H
ATOM   2215  HG2 MET A 139      -5.850  86.360  31.138  1.00  0.00           H
ATOM   2216  HG3 MET A 139      -6.821  86.473  29.658  1.00  0.00           H
ATOM   2217  HE1 MET A 139      -4.117  87.514  27.004  1.00  0.00           H
ATOM   2218  HE2 MET A 139      -4.629  85.861  27.421  1.00  0.00           H
ATOM   2219  HE3 MET A 139      -5.838  87.162  27.295  1.00  0.00           H
ATOM   2220  N   ASP A 140      -3.831  81.789  31.191  1.00 57.82           N
ANISOU 2220  N   ASP A 140     7066   7508   7394   -664    114   1128       N
ATOM   2221  CA  ASP A 140      -3.573  80.386  30.869  1.00 57.71           C
ANISOU 2221  CA  ASP A 140     7063   7495   7368   -702     66   1096       C
ATOM   2222  C   ASP A 140      -4.433  79.426  31.690  1.00 57.78           C
ANISOU 2222  C   ASP A 140     7067   7497   7390   -700     63   1134       C
ATOM   2223  O   ASP A 140      -5.081  79.822  32.659  1.00 57.92           O
ANISOU 2223  O   ASP A 140     7082   7502   7425   -663    103   1177       O
ATOM   2224  CB  ASP A 140      -2.094  80.052  31.085  1.00 57.21           C
ANISOU 2224  CB  ASP A 140     7044   7406   7286   -695     53   1006       C
ATOM   2225  CG  ASP A 140      -1.673  80.171  32.544  1.00 56.90           C
ANISOU 2225  CG  ASP A 140     7040   7332   7247   -648     78    983       C
ATOM   2226  OD1 ASP A 140      -2.158  81.088  33.237  1.00 57.23           O
ANISOU 2226  OD1 ASP A 140     7082   7367   7298   -612    119   1020       O
ATOM   2227  OD2 ASP A 140      -0.861  79.344  33.005  1.00 56.66           O
ANISOU 2227  OD2 ASP A 140     7041   7279   7207   -646     56    929       O
ATOM   2228  H   ASP A 140      -3.549  82.149  32.091  1.00  0.00           H
ATOM   2229  HA  ASP A 140      -3.805  80.232  29.815  1.00  0.00           H
ATOM   2230  HB2 ASP A 140      -1.491  80.739  30.491  1.00  0.00           H
ATOM   2231  HB3 ASP A 140      -1.908  79.033  30.745  1.00  0.00           H
ATOM   2232  N   VAL A 141      -4.439  78.160  31.286  1.00 61.72           N
ANISOU 2232  N   VAL A 141     7570   8000   7881   -741     20   1119       N
ATOM   2233  CA  VAL A 141      -5.016  77.096  32.098  1.00 61.83           C
ANISOU 2233  CA  VAL A 141     7589   8001   7902   -740     14   1139       C
ATOM   2234  C   VAL A 141      -4.031  75.945  32.175  1.00 61.74           C
ANISOU 2234  C   VAL A 141     7619   7970   7869   -755    -18   1066       C
ATOM   2235  O   VAL A 141      -3.500  75.498  31.159  1.00 62.17           O
ANISOU 2235  O   VAL A 141     7681   8034   7908   -794    -51   1031       O
ATOM   2236  CB  VAL A 141      -6.356  76.572  31.542  1.00 62.59           C
ANISOU 2236  CB  VAL A 141     7639   8123   8019   -781     -7   1213       C
ATOM   2237  CG1 VAL A 141      -7.480  77.537  31.867  1.00 62.72           C
ANISOU 2237  CG1 VAL A 141     7610   8150   8069   -754     34   1297       C
ATOM   2238  CG2 VAL A 141      -6.254  76.316  30.044  1.00 63.46           C
ANISOU 2238  CG2 VAL A 141     7738   8260   8113   -839    -55   1205       C
ATOM   2239  H   VAL A 141      -4.032  77.929  30.391  1.00  0.00           H
ATOM   2240  HA  VAL A 141      -5.183  77.479  33.105  1.00  0.00           H
ATOM   2241  HB  VAL A 141      -6.575  75.623  32.031  1.00  0.00           H
ATOM   2242 HG11 VAL A 141      -8.418  77.151  31.467  1.00  0.00           H
ATOM   2243 HG12 VAL A 141      -7.266  78.507  31.419  1.00  0.00           H
ATOM   2244 HG13 VAL A 141      -7.564  77.646  32.948  1.00  0.00           H
ATOM   2245 HG21 VAL A 141      -7.210  75.947  29.672  1.00  0.00           H
ATOM   2246 HG22 VAL A 141      -5.479  75.573  29.855  1.00  0.00           H
ATOM   2247 HG23 VAL A 141      -5.999  77.245  29.533  1.00  0.00           H
ATOM   2248  N   GLN A 142      -3.777  75.476  33.388  1.00 64.54           N
ANISOU 2248  N   GLN A 142     8005   8294   8222   -722     -5   1046       N
ATOM   2249  CA  GLN A 142      -2.862  74.367  33.585  1.00 64.55           C
ANISOU 2249  CA  GLN A 142     8045   8274   8207   -730    -33    983       C
ATOM   2250  C   GLN A 142      -3.639  73.126  33.980  1.00 65.10           C
ANISOU 2250  C   GLN A 142     8117   8339   8282   -748    -47   1011       C
ATOM   2251  O   GLN A 142      -4.743  73.222  34.514  1.00 65.33           O
ANISOU 2251  O   GLN A 142     8124   8370   8329   -737    -25   1074       O
ATOM   2252  CB  GLN A 142      -1.832  74.715  34.659  1.00 64.15           C
ANISOU 2252  CB  GLN A 142     8036   8190   8148   -682    -17    932       C
ATOM   2253  CG  GLN A 142      -0.997  75.941  34.330  1.00 63.74           C
ANISOU 2253  CG  GLN A 142     7984   8139   8094   -666     -3    901       C
ATOM   2254  CD  GLN A 142      -0.260  75.791  33.018  1.00 63.68           C
ANISOU 2254  CD  GLN A 142     7968   8147   8080   -702    -30    861       C
ATOM   2255  OE1 GLN A 142      -0.153  74.688  32.479  1.00 64.14           O
ANISOU 2255  OE1 GLN A 142     8032   8206   8131   -736    -59    843       O
ATOM   2256  NE2 GLN A 142       0.248  76.898  32.492  1.00 63.42           N
ANISOU 2256  NE2 GLN A 142     7927   8122   8048   -696    -16    846       N
ATOM   2257  H   GLN A 142      -4.227  75.897  34.188  1.00  0.00           H
ATOM   2258  HA  GLN A 142      -2.340  74.171  32.648  1.00  0.00           H
ATOM   2259  HB2 GLN A 142      -1.161  73.865  34.781  1.00  0.00           H
ATOM   2260  HB3 GLN A 142      -2.353  74.888  35.601  1.00  0.00           H
ATOM   2261  HG2 GLN A 142      -1.655  76.808  34.266  1.00  0.00           H
ATOM   2262  HG3 GLN A 142      -0.273  76.102  35.128  1.00  0.00           H
ATOM   2263 HE21 GLN A 142       0.134  77.782  32.968  1.00  0.00           H
ATOM   2264 HE22 GLN A 142       0.748  76.857  31.616  1.00  0.00           H
ATOM   2265  N   GLN A 143      -3.068  71.961  33.705  1.00 71.29           N
ANISOU 2265  N   GLN A 143     8925   9112   9051   -774    -80    966       N
ATOM   2266  CA  GLN A 143      -3.672  70.709  34.136  1.00 71.98           C
ANISOU 2266  CA  GLN A 143     9020   9188   9139   -790    -94    985       C
ATOM   2267  C   GLN A 143      -2.699  69.915  34.986  1.00 72.02           C
ANISOU 2267  C   GLN A 143     9074   9157   9131   -765    -99    926       C
ATOM   2268  O   GLN A 143      -1.652  69.477  34.511  1.00 71.97           O
ANISOU 2268  O   GLN A 143     9090   9143   9113   -776   -121    867       O
ATOM   2269  CB  GLN A 143      -4.142  69.886  32.942  1.00 73.12           C
ANISOU 2269  CB  GLN A 143     9150   9354   9279   -854   -131    999       C
ATOM   2270  CG  GLN A 143      -5.367  70.464  32.272  1.00 73.48           C
ANISOU 2270  CG  GLN A 143     9143   9433   9342   -882   -133   1074       C
ATOM   2271  CD  GLN A 143      -5.938  69.543  31.227  1.00 75.17           C
ANISOU 2271  CD  GLN A 143     9348   9663   9549   -950   -178   1094       C
ATOM   2272  OE1 GLN A 143      -5.280  68.595  30.798  1.00 76.22           O
ANISOU 2272  OE1 GLN A 143     9519   9783   9658   -978   -203   1043       O
ATOM   2273  NE2 GLN A 143      -7.170  69.810  30.811  1.00 75.75           N
ANISOU 2273  NE2 GLN A 143     9374   9764   9645   -979   -187   1170       N
ATOM   2274  H   GLN A 143      -2.200  71.942  33.188  1.00  0.00           H
ATOM   2275  HA  GLN A 143      -4.542  70.946  34.748  1.00  0.00           H
ATOM   2276  HB2 GLN A 143      -3.335  69.842  32.211  1.00  0.00           H
ATOM   2277  HB3 GLN A 143      -4.368  68.874  33.278  1.00  0.00           H
ATOM   2278  HG2 GLN A 143      -6.128  70.646  33.031  1.00  0.00           H
ATOM   2279  HG3 GLN A 143      -5.101  71.411  31.802  1.00  0.00           H
ATOM   2280 HE21 GLN A 143      -7.672  70.598  31.193  1.00  0.00           H
ATOM   2281 HE22 GLN A 143      -7.605  69.225  30.112  1.00  0.00           H
ATOM   2282  N   CYS A 144      -3.049  69.747  36.254  1.00 66.01           N
ANISOU 2282  N   CYS A 144     8331   8374   8376   -729    -77    944       N
ATOM   2283  CA  CYS A 144      -2.191  69.040  37.188  1.00 66.05           C
ANISOU 2283  CA  CYS A 144     8385   8343   8368   -701    -84    895       C
ATOM   2284  C   CYS A 144      -2.778  67.681  37.542  1.00 66.83           C
ANISOU 2284  C   CYS A 144     8498   8429   8467   -718    -95    911       C
ATOM   2285  O   CYS A 144      -3.998  67.522  37.616  1.00 67.60           O
ANISOU 2285  O   CYS A 144     8569   8537   8577   -733    -82    972       O
ATOM   2286  CB  CYS A 144      -1.961  69.889  38.435  1.00 65.90           C
ANISOU 2286  CB  CYS A 144     8393   8300   8347   -645    -54    894       C
ATOM   2287  SG  CYS A 144      -1.034  71.404  38.076  1.00 65.12           S
ANISOU 2287  SG  CYS A 144     8288   8209   8246   -625    -45    862       S
ATOM   2288  H   CYS A 144      -3.931  70.119  36.577  1.00  0.00           H
ATOM   2289  HA  CYS A 144      -1.227  68.878  36.706  1.00  0.00           H
ATOM   2290  HB2 CYS A 144      -2.929  70.162  38.856  1.00  0.00           H
ATOM   2291  HB3 CYS A 144      -1.409  69.301  39.168  1.00  0.00           H
ATOM   2292  N   SER A 145      -1.908  66.699  37.748  1.00 70.18           N
ANISOU 2292  N   SER A 145     8959   8829   8878   -717   -118    859       N
ATOM   2293  CA  SER A 145      -2.366  65.331  37.942  1.00 70.92           C
ANISOU 2293  CA  SER A 145     9068   8909   8968   -739   -130    868       C
ATOM   2294  C   SER A 145      -1.749  64.653  39.155  1.00 70.51           C
ANISOU 2294  C   SER A 145     9066   8817   8906   -701   -130    836       C
ATOM   2295  O   SER A 145      -0.641  64.982  39.572  1.00 69.56           O
ANISOU 2295  O   SER A 145     8971   8678   8779   -668   -136    789       O
ATOM   2296  CB  SER A 145      -2.081  64.494  36.693  1.00 70.86           C
ANISOU 2296  CB  SER A 145     9057   8913   8953   -792   -162    842       C
ATOM   2297  OG  SER A 145      -2.787  64.992  35.571  1.00 71.50           O
ANISOU 2297  OG  SER A 145     9098   9030   9040   -834   -168    878       O
ATOM   2298  H   SER A 145      -0.919  66.903  37.770  1.00  0.00           H
ATOM   2299  HA  SER A 145      -3.446  65.358  38.087  1.00  0.00           H
ATOM   2300  HB2 SER A 145      -2.388  63.464  36.878  1.00  0.00           H
ATOM   2301  HB3 SER A 145      -1.012  64.517  36.483  1.00  0.00           H
ATOM   2302  HG  SER A 145      -2.326  64.743  34.767  1.00  0.00           H
ATOM   2303  N   ILE A 146      -2.490  63.703  39.713  1.00 49.22           N
ANISOU 2303  N   ILE A 146     6384   6107   6210   -706   -125    864       N
ATOM   2304  CA  ILE A 146      -1.977  62.822  40.746  1.00 49.02           C
ANISOU 2304  CA  ILE A 146     6410   6043   6173   -678   -129    835       C
ATOM   2305  C   ILE A 146      -1.994  61.401  40.194  1.00 49.52           C
ANISOU 2305  C   ILE A 146     6483   6100   6232   -718   -153    821       C
ATOM   2306  O   ILE A 146      -3.056  60.871  39.864  1.00 50.79           O
ANISOU 2306  O   ILE A 146     6624   6273   6400   -755   -150    864       O
ATOM   2307  CB  ILE A 146      -2.850  62.870  42.008  1.00 49.94           C
ANISOU 2307  CB  ILE A 146     6546   6138   6290   -646    -95    881       C
ATOM   2308  CG1 ILE A 146      -3.124  64.316  42.418  1.00 49.87           C
ANISOU 2308  CG1 ILE A 146     6525   6136   6286   -613    -62    909       C
ATOM   2309  CG2 ILE A 146      -2.202  62.081  43.138  1.00 49.60           C
ANISOU 2309  CG2 ILE A 146     6563   6051   6229   -611   -102    849       C
ATOM   2310  CD1 ILE A 146      -3.961  64.428  43.668  1.00 50.97           C
ANISOU 2310  CD1 ILE A 146     6692   6250   6426   -578    -19    955       C
ATOM   2311  H   ILE A 146      -3.446  63.589  39.407  1.00  0.00           H
ATOM   2312  HA  ILE A 146      -0.955  63.106  40.996  1.00  0.00           H
ATOM   2313  HB  ILE A 146      -3.805  62.400  41.774  1.00  0.00           H
ATOM   2314 HG12 ILE A 146      -3.649  64.814  41.603  1.00  0.00           H
ATOM   2315 HG13 ILE A 146      -2.173  64.821  42.585  1.00  0.00           H
ATOM   2316 HD11 ILE A 146      -4.520  65.363  43.649  1.00  0.00           H
ATOM   2317 HD12 ILE A 146      -3.311  64.412  44.543  1.00  0.00           H
ATOM   2318 HD13 ILE A 146      -4.656  63.590  43.716  1.00  0.00           H
ATOM   2319 HG21 ILE A 146      -1.605  61.271  42.720  1.00  0.00           H
ATOM   2320 HG22 ILE A 146      -1.560  62.742  43.721  1.00  0.00           H
ATOM   2321 HG23 ILE A 146      -2.977  61.666  43.782  1.00  0.00           H
ATOM   2322  N   ASP A 147      -0.821  60.790  40.072  1.00 75.31           N
ANISOU 2322  N   ASP A 147     9778   9347   9490   -712   -176    763       N
ATOM   2323  CA  ASP A 147      -0.743  59.419  39.589  1.00 75.86           C
ANISOU 2323  CA  ASP A 147     9866   9406   9553   -747   -194    745       C
ATOM   2324  C   ASP A 147      -0.684  58.443  40.750  1.00 76.34           C
ANISOU 2324  C   ASP A 147     9971   9428   9606   -719   -191    740       C
ATOM   2325  O   ASP A 147      -0.117  58.740  41.800  1.00 75.90           O
ANISOU 2325  O   ASP A 147     9943   9349   9547   -669   -188    724       O
ATOM   2326  CB  ASP A 147       0.462  59.225  38.670  1.00 75.32           C
ANISOU 2326  CB  ASP A 147     9802   9335   9482   -759   -213    688       C
ATOM   2327  CG  ASP A 147       0.341  60.015  37.381  1.00 75.01           C
ANISOU 2327  CG  ASP A 147     9725   9329   9445   -795   -215    693       C
ATOM   2328  OD1 ASP A 147      -0.783  60.462  37.064  1.00 75.44           O
ANISOU 2328  OD1 ASP A 147     9748   9412   9503   -821   -209    744       O
ATOM   2329  OD2 ASP A 147       1.367  60.184  36.685  1.00 74.59           O
ANISOU 2329  OD2 ASP A 147     9673   9274   9392   -797   -223    648       O
ATOM   2330  H   ASP A 147       0.026  61.282  40.317  1.00  0.00           H
ATOM   2331  HA  ASP A 147      -1.645  59.209  39.015  1.00  0.00           H
ATOM   2332  HB2 ASP A 147       0.548  58.166  38.425  1.00  0.00           H
ATOM   2333  HB3 ASP A 147       1.363  59.541  39.196  1.00  0.00           H
ATOM   2334  N   LEU A 148      -1.279  57.274  40.552  1.00 52.25           N
ANISOU 2334  N   LEU A 148     6931   6369   6552   -753   -194    754       N
ATOM   2335  CA  LEU A 148      -1.357  56.272  41.601  1.00 52.88           C
ANISOU 2335  CA  LEU A 148     7055   6413   6625   -731   -189    755       C
ATOM   2336  C   LEU A 148      -1.172  54.892  40.987  1.00 53.59           C
ANISOU 2336  C   LEU A 148     7167   6488   6708   -769   -205    731       C
ATOM   2337  O   LEU A 148      -1.865  54.534  40.037  1.00 54.33           O
ANISOU 2337  O   LEU A 148     7241   6600   6802   -825   -211    751       O
ATOM   2338  CB  LEU A 148      -2.707  56.371  42.308  1.00 53.98           C
ANISOU 2338  CB  LEU A 148     7185   6554   6770   -730   -161    818       C
ATOM   2339  CG  LEU A 148      -2.966  55.461  43.506  1.00 54.81           C
ANISOU 2339  CG  LEU A 148     7337   6620   6868   -704   -147    828       C
ATOM   2340  CD1 LEU A 148      -3.921  56.141  44.469  1.00 55.51           C
ANISOU 2340  CD1 LEU A 148     7422   6705   6964   -676   -109    882       C
ATOM   2341  CD2 LEU A 148      -3.508  54.114  43.058  1.00 56.20           C
ANISOU 2341  CD2 LEU A 148     7520   6789   7044   -752   -154    837       C
ATOM   2342  H   LEU A 148      -1.688  57.076  39.650  1.00  0.00           H
ATOM   2343  HA  LEU A 148      -0.561  56.450  42.324  1.00  0.00           H
ATOM   2344  HB2 LEU A 148      -2.815  57.399  42.655  1.00  0.00           H
ATOM   2345  HB3 LEU A 148      -3.486  56.183  41.570  1.00  0.00           H
ATOM   2346  HG  LEU A 148      -2.020  55.295  44.021  1.00  0.00           H
ATOM   2347 HD11 LEU A 148      -4.103  55.488  45.323  1.00  0.00           H
ATOM   2348 HD12 LEU A 148      -3.483  57.077  44.815  1.00  0.00           H
ATOM   2349 HD13 LEU A 148      -4.863  56.347  43.961  1.00  0.00           H
ATOM   2350 HD21 LEU A 148      -2.803  53.649  42.369  1.00  0.00           H
ATOM   2351 HD22 LEU A 148      -3.644  53.470  43.927  1.00  0.00           H
ATOM   2352 HD23 LEU A 148      -4.466  54.256  42.557  1.00  0.00           H
ATOM   2353  N   ALA A 149      -0.230  54.122  41.522  1.00 65.63           N
ANISOU 2353  N   ALA A 149     8734   7977   8224   -740   -214    690       N
ATOM   2354  CA  ALA A 149       0.050  52.794  40.987  1.00 66.44           C
ANISOU 2354  CA  ALA A 149     8864   8059   8320   -770   -223    665       C
ATOM   2355  C   ALA A 149       0.749  51.905  42.009  1.00 66.88           C
ANISOU 2355  C   ALA A 149     8970   8071   8370   -727   -226    640       C
ATOM   2356  O   ALA A 149       1.249  52.386  43.025  1.00 66.44           O
ANISOU 2356  O   ALA A 149     8927   8001   8315   -674   -228    633       O
ATOM   2357  CB  ALA A 149       0.887  52.904  39.725  1.00 66.09           C
ANISOU 2357  CB  ALA A 149     8809   8025   8277   -794   -235    625       C
ATOM   2358  H   ALA A 149       0.300  54.462  42.312  1.00  0.00           H
ATOM   2359  HA  ALA A 149      -0.899  52.327  40.725  1.00  0.00           H
ATOM   2360  HB1 ALA A 149       1.672  53.646  39.872  1.00  0.00           H
ATOM   2361  HB2 ALA A 149       1.339  51.937  39.504  1.00  0.00           H
ATOM   2362  HB3 ALA A 149       0.252  53.207  38.893  1.00  0.00           H
ATOM   2363  N   SER A 150       0.779  50.604  41.736  1.00 85.66           N
ANISOU 2363  N   SER A 150    11379  10426  10741   -751   -227    627       N
ATOM   2364  CA  SER A 150       1.517  49.669  42.574  1.00 85.82           C
ANISOU 2364  CA  SER A 150    11447  10403  10758   -713   -231    601       C
ATOM   2365  C   SER A 150       2.985  49.719  42.183  1.00 85.30           C
ANISOU 2365  C   SER A 150    11382  10324  10703   -689   -244    549       C
ATOM   2366  O   SER A 150       3.308  49.973  41.023  1.00 85.36           O
ANISOU 2366  O   SER A 150    11368  10349  10717   -719   -245    531       O
ATOM   2367  CB  SER A 150       0.981  48.251  42.396  1.00 86.37           C
ANISOU 2367  CB  SER A 150    11549  10449  10816   -749   -223    608       C
ATOM   2368  OG  SER A 150       1.825  47.304  43.027  1.00 86.05           O
ANISOU 2368  OG  SER A 150    11555  10367  10774   -713   -226    578       O
ATOM   2369  H   SER A 150       0.279  50.257  40.930  1.00  0.00           H
ATOM   2370  HA  SER A 150       1.413  49.964  43.618  1.00  0.00           H
ATOM   2371  HB2 SER A 150      -0.015  48.189  42.835  1.00  0.00           H
ATOM   2372  HB3 SER A 150       0.918  48.022  41.332  1.00  0.00           H
ATOM   2373  HG  SER A 150       2.161  47.671  43.848  1.00  0.00           H
ATOM   2374  N   TYR A 151       3.875  49.481  43.142  1.00 59.01           N
ANISOU 2374  N   TYR A 151     8079   6963   7379   -636   -256    528       N
ATOM   2375  CA  TYR A 151       5.302  49.547  42.847  1.00 58.78           C
ANISOU 2375  CA  TYR A 151     8044   6919   7370   -610   -269    485       C
ATOM   2376  C   TYR A 151       5.897  48.185  42.517  1.00 59.01           C
ANISOU 2376  C   TYR A 151     8106   6913   7404   -614   -264    459       C
ATOM   2377  O   TYR A 151       6.642  48.045  41.549  1.00 59.13           O
ANISOU 2377  O   TYR A 151     8109   6924   7433   -627   -258    429       O
ATOM   2378  CB  TYR A 151       6.083  50.184  43.998  1.00 58.56           C
ANISOU 2378  CB  TYR A 151     8021   6879   7352   -550   -292    477       C
ATOM   2379  CG  TYR A 151       7.496  50.555  43.604  1.00 58.56           C
ANISOU 2379  CG  TYR A 151     7997   6873   7383   -527   -309    439       C
ATOM   2380  CD1 TYR A 151       7.784  51.812  43.089  1.00 58.39           C
ANISOU 2380  CD1 TYR A 151     7931   6880   7373   -531   -312    432       C
ATOM   2381  CD2 TYR A 151       8.538  49.643  43.727  1.00 58.88           C
ANISOU 2381  CD2 TYR A 151     8054   6875   7442   -502   -318    412       C
ATOM   2382  CE1 TYR A 151       9.069  52.157  42.717  1.00 58.55           C
ANISOU 2382  CE1 TYR A 151     7926   6894   7427   -511   -325    399       C
ATOM   2383  CE2 TYR A 151       9.829  49.978  43.355  1.00 59.13           C
ANISOU 2383  CE2 TYR A 151     8057   6899   7510   -481   -330    382       C
ATOM   2384  CZ  TYR A 151      10.088  51.238  42.851  1.00 58.97           C
ANISOU 2384  CZ  TYR A 151     7994   6910   7504   -486   -333    375       C
ATOM   2385  OH  TYR A 151      11.368  51.586  42.477  1.00 59.39           O
ANISOU 2385  OH  TYR A 151     8014   6953   7597   -466   -343    347       O
ATOM   2386  H   TYR A 151       3.563  49.254  44.075  1.00  0.00           H
ATOM   2387  HA  TYR A 151       5.428  50.183  41.971  1.00  0.00           H
ATOM   2388  HB2 TYR A 151       5.561  51.086  44.317  1.00  0.00           H
ATOM   2389  HB3 TYR A 151       6.120  49.483  44.831  1.00  0.00           H
ATOM   2390  HD1 TYR A 151       6.988  52.534  42.977  1.00  0.00           H
ATOM   2391  HD2 TYR A 151       8.337  48.657  44.119  1.00  0.00           H
ATOM   2392  HE1 TYR A 151       9.274  53.141  42.323  1.00  0.00           H
ATOM   2393  HE2 TYR A 151      10.628  49.259  43.458  1.00  0.00           H
ATOM   2394  HH  TYR A 151      11.779  50.850  42.018  1.00  0.00           H
ATOM   2395  N   ALA A 152       5.572  47.187  43.328  1.00 61.00           N
ANISOU 2395  N   ALA A 152     8399   7134   7642   -602   -262    470       N
ATOM   2396  CA  ALA A 152       6.174  45.872  43.182  1.00 61.24           C
ANISOU 2396  CA  ALA A 152     8465   7124   7677   -598   -255    447       C
ATOM   2397  C   ALA A 152       5.278  44.926  42.396  1.00 61.57           C
ANISOU 2397  C   ALA A 152     8531   7164   7700   -657   -233    457       C
ATOM   2398  O   ALA A 152       5.759  44.158  41.560  1.00 61.81           O
ANISOU 2398  O   ALA A 152     8579   7175   7733   -677   -219    432       O
ATOM   2399  CB  ALA A 152       6.495  45.290  44.546  1.00 61.32           C
ANISOU 2399  CB  ALA A 152     8514   7098   7686   -546   -269    451       C
ATOM   2400  H   ALA A 152       4.894  47.344  44.060  1.00  0.00           H
ATOM   2401  HA  ALA A 152       7.109  45.987  42.634  1.00  0.00           H
ATOM   2402  HB1 ALA A 152       6.945  44.305  44.424  1.00  0.00           H
ATOM   2403  HB2 ALA A 152       5.577  45.200  45.128  1.00  0.00           H
ATOM   2404  HB3 ALA A 152       7.192  45.947  45.066  1.00  0.00           H
ATOM   2405  N   TYR A 153       3.977  44.990  42.667  1.00 71.21           N
ANISOU 2405  N   TYR A 153     9753   8404   8902   -686   -228    495       N
ATOM   2406  CA  TYR A 153       3.022  44.084  42.039  1.00 71.77           C
ANISOU 2406  CA  TYR A 153     9844   8471   8954   -746   -212    511       C
ATOM   2407  C   TYR A 153       2.691  44.501  40.619  1.00 72.11           C
ANISOU 2407  C   TYR A 153     9861   8546   8993   -806   -211    509       C
ATOM   2408  O   TYR A 153       2.359  45.656  40.355  1.00 72.06           O
ANISOU 2408  O   TYR A 153     9810   8578   8991   -814   -218    525       O
ATOM   2409  CB  TYR A 153       1.739  43.977  42.865  1.00 72.12           C
ANISOU 2409  CB  TYR A 153     9895   8521   8988   -755   -207    557       C
ATOM   2410  CG  TYR A 153       1.930  43.288  44.193  1.00 72.01           C
ANISOU 2410  CG  TYR A 153     9923   8467   8969   -706   -204    560       C
ATOM   2411  CD1 TYR A 153       2.243  41.935  44.257  1.00 72.18           C
ANISOU 2411  CD1 TYR A 153     9994   8447   8983   -706   -196    543       C
ATOM   2412  CD2 TYR A 153       1.794  43.987  45.385  1.00 71.81           C
ANISOU 2412  CD2 TYR A 153     9897   8444   8944   -658   -208    580       C
ATOM   2413  CE1 TYR A 153       2.420  41.298  45.472  1.00 72.16           C
ANISOU 2413  CE1 TYR A 153    10034   8408   8977   -660   -194    547       C
ATOM   2414  CE2 TYR A 153       1.968  43.359  46.606  1.00 71.85           C
ANISOU 2414  CE2 TYR A 153     9949   8411   8940   -614   -207    583       C
ATOM   2415  CZ  TYR A 153       2.280  42.015  46.645  1.00 72.02           C
ANISOU 2415  CZ  TYR A 153    10016   8393   8957   -614   -201    567       C
ATOM   2416  OH  TYR A 153       2.451  41.389  47.860  1.00 72.15           O
ANISOU 2416  OH  TYR A 153    10081   8370   8963   -569   -201    572       O
ATOM   2417  H   TYR A 153       3.643  45.682  43.323  1.00  0.00           H
ATOM   2418  HA  TYR A 153       3.477  43.094  41.999  1.00  0.00           H
ATOM   2419  HB2 TYR A 153       1.004  43.415  42.288  1.00  0.00           H
ATOM   2420  HB3 TYR A 153       1.352  44.980  43.043  1.00  0.00           H
ATOM   2421  HD1 TYR A 153       2.350  41.371  43.342  1.00  0.00           H
ATOM   2422  HD2 TYR A 153       1.548  45.038  45.359  1.00  0.00           H
ATOM   2423  HE1 TYR A 153       2.666  40.247  45.504  1.00  0.00           H
ATOM   2424  HE2 TYR A 153       1.860  43.918  47.524  1.00  0.00           H
ATOM   2425  HH  TYR A 153       3.166  41.813  48.340  1.00  0.00           H
ATOM   2426  N   THR A 154       2.777  43.537  39.712  1.00 75.49           N
ANISOU 2426  N   THR A 154    10322   8953   9409   -848   -200    490       N
ATOM   2427  CA  THR A 154       2.549  43.782  38.298  1.00 76.02           C
ANISOU 2427  CA  THR A 154    10378   9040   9464   -909   -199    485       C
ATOM   2428  C   THR A 154       1.059  43.689  37.960  1.00 76.91           C
ANISOU 2428  C   THR A 154    10485   9178   9561   -975   -208    529       C
ATOM   2429  O   THR A 154       0.209  43.839  38.834  1.00 77.03           O
ANISOU 2429  O   THR A 154    10484   9205   9581   -967   -212    567       O
ATOM   2430  CB  THR A 154       3.374  42.796  37.445  1.00 76.25           C
ANISOU 2430  CB  THR A 154    10456   9031   9486   -925   -181    444       C
ATOM   2431  OG1 THR A 154       3.253  43.130  36.059  1.00 76.83           O
ANISOU 2431  OG1 THR A 154    10527   9121   9544   -981   -179    435       O
ATOM   2432  CG2 THR A 154       2.917  41.363  37.678  1.00 76.70           C
ANISOU 2432  CG2 THR A 154    10570   9049   9525   -948   -170    449       C
ATOM   2433  H   THR A 154       3.009  42.602  40.014  1.00  0.00           H
ATOM   2434  HA  THR A 154       2.886  44.793  38.070  1.00  0.00           H
ATOM   2435  HB  THR A 154       4.422  42.879  37.733  1.00  0.00           H
ATOM   2436  HG1 THR A 154       3.806  43.890  35.863  1.00  0.00           H
ATOM   2437 HG21 THR A 154       3.746  40.777  38.075  1.00  0.00           H
ATOM   2438 HG22 THR A 154       2.585  40.930  36.735  1.00  0.00           H
ATOM   2439 HG23 THR A 154       2.093  41.356  38.391  1.00  0.00           H
ATOM   2440  N   THR A 155       0.745  43.440  36.695  1.00 71.41           N
ANISOU 2440  N   THR A 155     9802   8486   8844  -1042   -211    525       N
ATOM   2441  CA  THR A 155      -0.641  43.426  36.237  1.00 72.60           C
ANISOU 2441  CA  THR A 155     9940   8662   8982  -1113   -228    569       C
ATOM   2442  C   THR A 155      -1.338  42.093  36.515  1.00 73.31           C
ANISOU 2442  C   THR A 155    10074   8721   9059  -1147   -224    584       C
ATOM   2443  O   THR A 155      -2.560  41.987  36.402  1.00 74.46           O
ANISOU 2443  O   THR A 155    10205   8884   9202  -1200   -239    628       O
ATOM   2444  CB  THR A 155      -0.733  43.744  34.727  1.00 73.06           C
ANISOU 2444  CB  THR A 155    10000   8739   9021  -1177   -240    561       C
ATOM   2445  OG1 THR A 155      -2.107  43.896  34.349  1.00 73.92           O
ANISOU 2445  OG1 THR A 155    10084   8878   9124  -1243   -265    612       O
ATOM   2446  CG2 THR A 155      -0.095  42.630  33.900  1.00 73.67           C
ANISOU 2446  CG2 THR A 155    10149   8771   9072  -1207   -225    519       C
ATOM   2447  H   THR A 155       1.484  43.255  36.032  1.00  0.00           H
ATOM   2448  HA  THR A 155      -1.180  44.205  36.777  1.00  0.00           H
ATOM   2449  HB  THR A 155      -0.206  44.678  34.529  1.00  0.00           H
ATOM   2450  HG1 THR A 155      -2.668  43.746  35.113  1.00  0.00           H
ATOM   2451 HG21 THR A 155      -0.171  42.874  32.840  1.00  0.00           H
ATOM   2452 HG22 THR A 155      -0.614  41.691  34.094  1.00  0.00           H
ATOM   2453 HG23 THR A 155       0.955  42.529  34.175  1.00  0.00           H
ATOM   2454  N   LYS A 156      -0.561  41.080  36.877  1.00 71.14           N
ANISOU 2454  N   LYS A 156     9852   8399   8779  -1118   -205    550       N
ATOM   2455  CA  LYS A 156      -1.115  39.758  37.135  1.00 71.77           C
ANISOU 2455  CA  LYS A 156     9980   8443   8844  -1148   -197    559       C
ATOM   2456  C   LYS A 156      -1.525  39.633  38.592  1.00 71.42           C
ANISOU 2456  C   LYS A 156     9925   8393   8817  -1100   -191    588       C
ATOM   2457  O   LYS A 156      -2.261  38.721  38.960  1.00 72.08           O
ANISOU 2457  O   LYS A 156    10036   8456   8895  -1126   -186    609       O
ATOM   2458  CB  LYS A 156      -0.092  38.671  36.802  1.00 71.48           C
ANISOU 2458  CB  LYS A 156    10012   8354   8794  -1138   -174    510       C
ATOM   2459  CG  LYS A 156       0.938  38.449  37.899  1.00 70.36           C
ANISOU 2459  CG  LYS A 156     9879   8183   8672  -1051   -156    487       C
ATOM   2460  CD  LYS A 156       1.985  37.425  37.495  1.00 70.27           C
ANISOU 2460  CD  LYS A 156     9929   8119   8653  -1040   -129    443       C
ATOM   2461  CE  LYS A 156       2.988  37.206  38.616  1.00 69.43           C
ANISOU 2461  CE  LYS A 156     9825   7983   8570   -953   -118    426       C
ATOM   2462  NZ  LYS A 156       4.088  36.279  38.225  1.00 69.47           N
ANISOU 2462  NZ  LYS A 156     9881   7937   8578   -934    -88    386       N
ATOM   2463  H   LYS A 156       0.433  41.229  36.975  1.00  0.00           H
ATOM   2464  HA  LYS A 156      -1.995  39.617  36.508  1.00  0.00           H
ATOM   2465  HB2 LYS A 156       0.432  38.958  35.890  1.00  0.00           H
ATOM   2466  HB3 LYS A 156      -0.621  37.735  36.623  1.00  0.00           H
ATOM   2467  HG2 LYS A 156       1.435  39.395  38.112  1.00  0.00           H
ATOM   2468  HG3 LYS A 156       0.430  38.103  38.799  1.00  0.00           H
ATOM   2469  HD2 LYS A 156       1.491  36.480  37.268  1.00  0.00           H
ATOM   2470  HD3 LYS A 156       2.510  37.779  36.607  1.00  0.00           H
ATOM   2471  HE2 LYS A 156       3.422  38.168  38.889  1.00  0.00           H
ATOM   2472  HE3 LYS A 156       2.468  36.794  39.481  1.00  0.00           H
ATOM   2473  HZ1 LYS A 156       4.726  36.166  39.000  1.00  0.00           H
ATOM   2474  HZ2 LYS A 156       3.699  35.381  37.976  1.00  0.00           H
ATOM   2475  HZ3 LYS A 156       4.585  36.661  37.433  1.00  0.00           H
ATOM   2476  N   ASP A 157      -1.045  40.557  39.416  1.00 73.25           N
ANISOU 2476  N   ASP A 157    10121   8641   9069  -1032   -190    588       N
ATOM   2477  CA  ASP A 157      -1.274  40.483  40.854  1.00 72.90           C
ANISOU 2477  CA  ASP A 157    10078   8585   9037   -979   -181    610       C
ATOM   2478  C   ASP A 157      -2.210  41.567  41.371  1.00 73.19           C
ANISOU 2478  C   ASP A 157    10059   8661   9088   -974   -186    658       C
ATOM   2479  O   ASP A 157      -2.985  41.336  42.297  1.00 73.59           O
ANISOU 2479  O   ASP A 157    10113   8703   9144   -963   -174    694       O
ATOM   2480  CB  ASP A 157       0.055  40.546  41.608  1.00 71.78           C
ANISOU 2480  CB  ASP A 157     9953   8418   8903   -899   -176    573       C
ATOM   2481  CG  ASP A 157       0.855  39.263  41.487  1.00 71.69           C
ANISOU 2481  CG  ASP A 157    10000   8356   8882   -891   -163    536       C
ATOM   2482  OD1 ASP A 157       0.265  38.171  41.652  1.00 72.23           O
ANISOU 2482  OD1 ASP A 157    10109   8397   8938   -919   -152    548       O
ATOM   2483  OD2 ASP A 157       2.074  39.345  41.222  1.00 71.17           O
ANISOU 2483  OD2 ASP A 157     9939   8277   8826   -857   -162    497       O
ATOM   2484  H   ASP A 157      -0.510  41.327  39.039  1.00  0.00           H
ATOM   2485  HA  ASP A 157      -1.733  39.518  41.068  1.00  0.00           H
ATOM   2486  HB2 ASP A 157       0.648  41.366  41.203  1.00  0.00           H
ATOM   2487  HB3 ASP A 157      -0.145  40.740  42.662  1.00  0.00           H
ATOM   2488  N   ILE A 158      -2.139  42.748  40.775  1.00 63.33           N
ANISOU 2488  N   ILE A 158     8763   7452   7847   -979   -198    661       N
ATOM   2489  CA  ILE A 158      -2.923  43.871  41.268  1.00 63.56           C
ANISOU 2489  CA  ILE A 158     8740   7517   7893   -967   -198    705       C
ATOM   2490  C   ILE A 158      -3.378  44.791  40.131  1.00 64.18           C
ANISOU 2490  C   ILE A 158     8768   7642   7976  -1016   -214    722       C
ATOM   2491  O   ILE A 158      -2.604  45.124  39.233  1.00 63.78           O
ANISOU 2491  O   ILE A 158     8715   7600   7918  -1024   -225    687       O
ATOM   2492  CB  ILE A 158      -2.138  44.654  42.348  1.00 62.44           C
ANISOU 2492  CB  ILE A 158     8595   7371   7759   -885   -191    692       C
ATOM   2493  CG1 ILE A 158      -3.051  45.597  43.122  1.00 62.79           C
ANISOU 2493  CG1 ILE A 158     8603   7438   7817   -866   -179    742       C
ATOM   2494  CG2 ILE A 158      -0.993  45.424  41.737  1.00 61.61           C
ANISOU 2494  CG2 ILE A 158     8472   7279   7656   -865   -205    650       C
ATOM   2495  CD1 ILE A 158      -2.350  46.254  44.282  1.00 61.87           C
ANISOU 2495  CD1 ILE A 158     8499   7308   7699   -790   -174    730       C
ATOM   2496  H   ILE A 158      -1.537  42.870  39.973  1.00  0.00           H
ATOM   2497  HA  ILE A 158      -3.817  43.465  41.741  1.00  0.00           H
ATOM   2498  HB  ILE A 158      -1.722  43.933  43.052  1.00  0.00           H
ATOM   2499 HG12 ILE A 158      -3.408  46.373  42.444  1.00  0.00           H
ATOM   2500 HG13 ILE A 158      -3.906  45.034  43.497  1.00  0.00           H
ATOM   2501 HG21 ILE A 158      -1.386  46.224  41.109  1.00  0.00           H
ATOM   2502 HG22 ILE A 158      -0.386  44.752  41.131  1.00  0.00           H
ATOM   2503 HG23 ILE A 158      -0.380  45.853  42.529  1.00  0.00           H
ATOM   2504 HD11 ILE A 158      -3.045  46.915  44.800  1.00  0.00           H
ATOM   2505 HD12 ILE A 158      -1.995  45.489  44.972  1.00  0.00           H
ATOM   2506 HD13 ILE A 158      -1.503  46.833  43.914  1.00  0.00           H
ATOM   2507  N   GLU A 159      -4.648  45.180  40.167  1.00 70.85           N
ANISOU 2507  N   GLU A 159     9571   8513   8836  -1048   -215    780       N
ATOM   2508  CA  GLU A 159      -5.222  46.018  39.126  1.00 71.30           C
ANISOU 2508  CA  GLU A 159     9578   8613   8899  -1097   -234    806       C
ATOM   2509  C   GLU A 159      -6.072  47.113  39.758  1.00 71.69           C
ANISOU 2509  C   GLU A 159     9570   8693   8976  -1074   -222    861       C
ATOM   2510  O   GLU A 159      -6.955  46.829  40.567  1.00 72.79           O
ANISOU 2510  O   GLU A 159     9703   8822   9131  -1069   -203    905       O
ATOM   2511  CB  GLU A 159      -6.083  45.172  38.191  1.00 72.86           C
ANISOU 2511  CB  GLU A 159     9783   8812   9089  -1184   -254    828       C
ATOM   2512  CG  GLU A 159      -6.389  45.834  36.868  1.00 73.28           C
ANISOU 2512  CG  GLU A 159     9803   8902   9138  -1242   -283    839       C
ATOM   2513  CD  GLU A 159      -5.436  45.403  35.772  1.00 72.66           C
ANISOU 2513  CD  GLU A 159     9772   8808   9027  -1269   -296    782       C
ATOM   2514  OE1 GLU A 159      -5.273  46.159  34.790  1.00 72.48           O
ANISOU 2514  OE1 GLU A 159     9731   8813   8997  -1294   -313    776       O
ATOM   2515  OE2 GLU A 159      -4.857  44.302  35.889  1.00 72.49           O
ANISOU 2515  OE2 GLU A 159     9810   8745   8987  -1266   -285    744       O
ATOM   2516  H   GLU A 159      -5.230  44.886  40.938  1.00  0.00           H
ATOM   2517  HA  GLU A 159      -4.417  46.477  38.552  1.00  0.00           H
ATOM   2518  HB2 GLU A 159      -5.557  44.238  37.993  1.00  0.00           H
ATOM   2519  HB3 GLU A 159      -7.023  44.944  38.693  1.00  0.00           H
ATOM   2520  HG2 GLU A 159      -6.314  46.914  36.992  1.00  0.00           H
ATOM   2521  HG3 GLU A 159      -7.407  45.581  36.572  1.00  0.00           H
ATOM   2522  N   TYR A 160      -5.809  48.364  39.393  1.00 59.40           N
ANISOU 2522  N   TYR A 160     7974   7169   7426  -1058   -227    860       N
ATOM   2523  CA  TYR A 160      -6.552  49.483  39.960  1.00 59.81           C
ANISOU 2523  CA  TYR A 160     7974   7246   7503  -1033   -210    911       C
ATOM   2524  C   TYR A 160      -7.706  49.923  39.077  1.00 61.39           C
ANISOU 2524  C   TYR A 160     8117   7485   7724  -1095   -226    968       C
ATOM   2525  O   TYR A 160      -7.591  49.971  37.851  1.00 61.47           O
ANISOU 2525  O   TYR A 160     8119   7514   7721  -1146   -257    955       O
ATOM   2526  CB  TYR A 160      -5.637  50.676  40.217  1.00 58.22           C
ANISOU 2526  CB  TYR A 160     7764   7057   7301   -974   -203    883       C
ATOM   2527  CG  TYR A 160      -4.568  50.427  41.252  1.00 57.01           C
ANISOU 2527  CG  TYR A 160     7659   6867   7135   -908   -191    838       C
ATOM   2528  CD1 TYR A 160      -4.801  50.667  42.601  1.00 57.07           C
ANISOU 2528  CD1 TYR A 160     7679   6857   7148   -854   -164    860       C
ATOM   2529  CD2 TYR A 160      -3.318  49.958  40.878  1.00 56.05           C
ANISOU 2529  CD2 TYR A 160     7573   6727   6996   -898   -206    776       C
ATOM   2530  CE1 TYR A 160      -3.816  50.441  43.547  1.00 56.16           C
ANISOU 2530  CE1 TYR A 160     7613   6707   7018   -796   -161    820       C
ATOM   2531  CE2 TYR A 160      -2.329  49.730  41.815  1.00 55.28           C
ANISOU 2531  CE2 TYR A 160     7515   6597   6892   -839   -201    739       C
ATOM   2532  CZ  TYR A 160      -2.581  49.972  43.145  1.00 55.32           C
ANISOU 2532  CZ  TYR A 160     7534   6586   6900   -789   -183    762       C
ATOM   2533  OH  TYR A 160      -1.582  49.735  44.057  1.00 54.70           O
ANISOU 2533  OH  TYR A 160     7499   6474   6812   -733   -186    726       O
ATOM   2534  H   TYR A 160      -5.084  48.542  38.713  1.00  0.00           H
ATOM   2535  HA  TYR A 160      -6.964  49.163  40.917  1.00  0.00           H
ATOM   2536  HB2 TYR A 160      -5.149  50.940  39.279  1.00  0.00           H
ATOM   2537  HB3 TYR A 160      -6.247  51.519  40.542  1.00  0.00           H
ATOM   2538  HD1 TYR A 160      -5.766  51.036  42.916  1.00  0.00           H
ATOM   2539  HD2 TYR A 160      -3.114  49.767  39.835  1.00  0.00           H
ATOM   2540  HE1 TYR A 160      -4.012  50.630  44.592  1.00  0.00           H
ATOM   2541  HE2 TYR A 160      -1.362  49.363  41.504  1.00  0.00           H
ATOM   2542  HH  TYR A 160      -0.963  49.096  43.696  1.00  0.00           H
ATOM   2543  N   LEU A 161      -8.818  50.249  39.720  1.00 53.23           N
ANISOU 2543  N   LEU A 161     7044   6459   6721  -1089   -205   1033       N
ATOM   2544  CA  LEU A 161      -9.994  50.757  39.036  1.00 55.16           C
ANISOU 2544  CA  LEU A 161     7223   6740   6995  -1141   -219   1098       C
ATOM   2545  C   LEU A 161     -10.602  51.870  39.869  1.00 55.21           C
ANISOU 2545  C   LEU A 161     7183   6759   7035  -1092   -180   1150       C
ATOM   2546  O   LEU A 161     -10.717  51.751  41.087  1.00 55.21           O
ANISOU 2546  O   LEU A 161     7203   6732   7042  -1041   -140   1161       O
ATOM   2547  CB  LEU A 161     -11.026  49.649  38.848  1.00 57.41           C
ANISOU 2547  CB  LEU A 161     7504   7015   7294  -1205   -232   1139       C
ATOM   2548  CG  LEU A 161     -10.621  48.509  37.923  1.00 57.28           C
ANISOU 2548  CG  LEU A 161     7536   6983   7243  -1266   -270   1096       C
ATOM   2549  CD1 LEU A 161     -11.655  47.401  37.985  1.00 59.59           C
ANISOU 2549  CD1 LEU A 161     7830   7260   7552  -1322   -278   1138       C
ATOM   2550  CD2 LEU A 161     -10.452  49.029  36.510  1.00 57.19           C
ANISOU 2550  CD2 LEU A 161     7508   7005   7217  -1316   -312   1085       C
ATOM   2551  H   LEU A 161      -8.849  50.140  40.724  1.00  0.00           H
ATOM   2552  HA  LEU A 161      -9.704  51.151  38.062  1.00  0.00           H
ATOM   2553  HB2 LEU A 161     -11.931  50.102  38.443  1.00  0.00           H
ATOM   2554  HB3 LEU A 161     -11.261  49.230  39.826  1.00  0.00           H
ATOM   2555  HG  LEU A 161      -9.665  48.110  38.262  1.00  0.00           H
ATOM   2556 HD11 LEU A 161     -11.359  46.589  37.321  1.00  0.00           H
ATOM   2557 HD12 LEU A 161     -12.624  47.791  37.672  1.00  0.00           H
ATOM   2558 HD13 LEU A 161     -11.726  47.027  39.006  1.00  0.00           H
ATOM   2559 HD21 LEU A 161     -10.162  48.209  35.853  1.00  0.00           H
ATOM   2560 HD22 LEU A 161      -9.678  49.797  36.496  1.00  0.00           H
ATOM   2561 HD23 LEU A 161     -11.394  49.456  36.165  1.00  0.00           H
ATOM   2562  N   TRP A 162     -10.988  52.956  39.214  1.00 54.63           N
ANISOU 2562  N   TRP A 162     7052   6725   6980  -1105   -190   1183       N
ATOM   2563  CA  TRP A 162     -11.654  54.047  39.904  1.00 53.50           C
ANISOU 2563  CA  TRP A 162     6863   6594   6872  -1063   -149   1240       C
ATOM   2564  C   TRP A 162     -13.034  53.622  40.378  1.00 54.52           C
ANISOU 2564  C   TRP A 162     6954   6716   7045  -1083   -127   1318       C
ATOM   2565  O   TRP A 162     -13.762  52.948  39.650  1.00 56.07           O
ANISOU 2565  O   TRP A 162     7124   6922   7256  -1153   -161   1349       O
ATOM   2566  CB  TRP A 162     -11.777  55.256  38.984  1.00 52.12           C
ANISOU 2566  CB  TRP A 162     6634   6462   6709  -1078   -166   1260       C
ATOM   2567  CG  TRP A 162     -10.501  55.992  38.793  1.00 50.72           C
ANISOU 2567  CG  TRP A 162     6484   6290   6498  -1040   -170   1194       C
ATOM   2568  CD1 TRP A 162      -9.718  56.000  37.678  1.00 50.57           C
ANISOU 2568  CD1 TRP A 162     6478   6286   6451  -1072   -210   1145       C
ATOM   2569  CD2 TRP A 162      -9.848  56.838  39.749  1.00 49.17           C
ANISOU 2569  CD2 TRP A 162     6307   6080   6295   -964   -132   1172       C
ATOM   2570  NE1 TRP A 162      -8.617  56.802  37.877  1.00 48.60           N
ANISOU 2570  NE1 TRP A 162     6249   6034   6183  -1020   -198   1095       N
ATOM   2571  CE2 TRP A 162      -8.675  57.326  39.141  1.00 47.88           C
ANISOU 2571  CE2 TRP A 162     6162   5926   6103   -955   -154   1110       C
ATOM   2572  CE3 TRP A 162     -10.145  57.231  41.057  1.00 48.81           C
ANISOU 2572  CE3 TRP A 162     6271   6012   6263   -904    -81   1199       C
ATOM   2573  CZ2 TRP A 162      -7.800  58.188  39.795  1.00 46.24           C
ANISOU 2573  CZ2 TRP A 162     5976   5709   5884   -892   -132   1075       C
ATOM   2574  CZ3 TRP A 162      -9.273  58.085  41.706  1.00 47.77           C
ANISOU 2574  CZ3 TRP A 162     6169   5869   6113   -842    -60   1162       C
ATOM   2575  CH2 TRP A 162      -8.116  58.556  41.075  1.00 46.31           C
ANISOU 2575  CH2 TRP A 162     5996   5696   5903   -837    -88   1101       C
ATOM   2576  H   TRP A 162     -10.817  53.026  38.221  1.00  0.00           H
ATOM   2577  HA  TRP A 162     -11.057  54.328  40.772  1.00  0.00           H
ATOM   2578  HB2 TRP A 162     -12.509  55.941  39.412  1.00  0.00           H
ATOM   2579  HB3 TRP A 162     -12.137  54.921  38.011  1.00  0.00           H
ATOM   2580  HD1 TRP A 162      -9.930  55.456  36.770  1.00  0.00           H
ATOM   2581  HE3 TRP A 162     -11.037  56.875  41.550  1.00  0.00           H
ATOM   2582  HZ2 TRP A 162      -6.906  58.553  39.311  1.00  0.00           H
ATOM   2583  HZ3 TRP A 162      -9.488  58.394  42.718  1.00  0.00           H
ATOM   2584  HH2 TRP A 162      -7.458  59.225  41.610  1.00  0.00           H
ATOM   2585  HE1 TRP A 162      -7.886  56.976  37.202  1.00  0.00           H
ATOM   2586  N   LYS A 163     -13.392  54.012  41.595  1.00 80.66           N
ANISOU 2586  N   LYS A 163    10265  10006  10376  -1024    -69   1350       N
ATOM   2587  CA  LYS A 163     -14.715  53.712  42.122  1.00 81.67           C
ANISOU 2587  CA  LYS A 163    10354  10124  10554  -1035    -36   1429       C
ATOM   2588  C   LYS A 163     -15.750  54.035  41.053  1.00 81.72           C
ANISOU 2588  C   LYS A 163    10275  10171  10604  -1101    -69   1496       C
ATOM   2589  O   LYS A 163     -15.591  54.990  40.295  1.00 80.46           O
ANISOU 2589  O   LYS A 163    10081  10047  10445  -1107    -90   1498       O
ATOM   2590  CB  LYS A 163     -14.979  54.515  43.396  1.00 81.13           C
ANISOU 2590  CB  LYS A 163    10288  10034  10504   -959     36   1462       C
ATOM   2591  CG  LYS A 163     -16.117  53.987  44.259  1.00 82.69           C
ANISOU 2591  CG  LYS A 163    10471  10203  10746   -954     87   1530       C
ATOM   2592  CD  LYS A 163     -16.164  54.731  45.585  1.00 82.82           C
ANISOU 2592  CD  LYS A 163    10516  10188  10766   -872    164   1547       C
ATOM   2593  CE  LYS A 163     -17.220  54.164  46.521  1.00 84.76           C
ANISOU 2593  CE  LYS A 163    10757  10398  11052   -862    223   1611       C
ATOM   2594  NZ  LYS A 163     -17.175  54.821  47.864  1.00 85.64           N
ANISOU 2594  NZ  LYS A 163    10916  10469  11156   -780    302   1621       N
ATOM   2595  H   LYS A 163     -12.735  54.526  42.165  1.00  0.00           H
ATOM   2596  HA  LYS A 163     -14.769  52.649  42.357  1.00  0.00           H
ATOM   2597  HB2 LYS A 163     -15.219  55.539  43.108  1.00  0.00           H
ATOM   2598  HB3 LYS A 163     -14.067  54.527  43.993  1.00  0.00           H
ATOM   2599  HG2 LYS A 163     -15.961  52.925  44.448  1.00  0.00           H
ATOM   2600  HG3 LYS A 163     -17.062  54.125  43.734  1.00  0.00           H
ATOM   2601  HD2 LYS A 163     -15.189  54.653  46.066  1.00  0.00           H
ATOM   2602  HD3 LYS A 163     -16.384  55.782  45.396  1.00  0.00           H
ATOM   2603  HE2 LYS A 163     -17.046  53.095  46.644  1.00  0.00           H
ATOM   2604  HE3 LYS A 163     -18.206  54.317  46.082  1.00  0.00           H
ATOM   2605  HZ1 LYS A 163     -17.887  54.422  48.459  1.00  0.00           H
ATOM   2606  HZ2 LYS A 163     -16.267  54.673  48.281  1.00  0.00           H
ATOM   2607  HZ3 LYS A 163     -17.340  55.812  47.760  1.00  0.00           H
ATOM   2608  N   GLU A 164     -16.805  53.234  40.983  1.00104.97           N
ANISOU 2608  N   GLU A 164    13186  13110  13586  -1151    -75   1553       N
ATOM   2609  CA  GLU A 164     -17.797  53.404  39.931  1.00105.54           C
ANISOU 2609  CA  GLU A 164    13178  13219  13701  -1223   -118   1619       C
ATOM   2610  C   GLU A 164     -18.543  54.732  40.049  1.00104.09           C
ANISOU 2610  C   GLU A 164    12918  13061  13572  -1192    -83   1693       C
ATOM   2611  O   GLU A 164     -18.769  55.411  39.050  1.00103.63           O
ANISOU 2611  O   GLU A 164    12807  13042  13526  -1227   -123   1718       O
ATOM   2612  CB  GLU A 164     -18.777  52.232  39.924  1.00107.88           C
ANISOU 2612  CB  GLU A 164    13455  13501  14032  -1283   -132   1667       C
ATOM   2613  CG  GLU A 164     -19.667  52.182  38.696  1.00109.18           C
ANISOU 2613  CG  GLU A 164    13550  13702  14231  -1373   -198   1725       C
ATOM   2614  CD  GLU A 164     -20.426  50.876  38.588  1.00111.93           C
ANISOU 2614  CD  GLU A 164    13895  14033  14602  -1443   -225   1756       C
ATOM   2615  OE1 GLU A 164     -20.051  49.909  39.287  1.00112.84           O
ANISOU 2615  OE1 GLU A 164    14075  14109  14691  -1427   -200   1715       O
ATOM   2616  OE2 GLU A 164     -21.399  50.816  37.807  1.00113.38           O
ANISOU 2616  OE2 GLU A 164    14010  14240  14829  -1516   -272   1823       O
ATOM   2617  H   GLU A 164     -16.921  52.499  41.666  1.00  0.00           H
ATOM   2618  HA  GLU A 164     -17.271  53.403  38.976  1.00  0.00           H
ATOM   2619  HB2 GLU A 164     -18.204  51.306  39.971  1.00  0.00           H
ATOM   2620  HB3 GLU A 164     -19.408  52.298  40.811  1.00  0.00           H
ATOM   2621  HG2 GLU A 164     -19.046  52.301  37.808  1.00  0.00           H
ATOM   2622  HG3 GLU A 164     -20.381  53.004  38.742  1.00  0.00           H
ATOM   2623  N   HIS A 165     -18.919  55.100  41.271  1.00 98.04           N
ANISOU 2623  N   HIS A 165    12149  12268  12835  -1126     -6   1729       N
ATOM   2624  CA  HIS A 165     -19.651  56.343  41.505  1.00 97.06           C
ANISOU 2624  CA  HIS A 165    11956  12158  12764  -1090     41   1802       C
ATOM   2625  C   HIS A 165     -18.813  57.382  42.247  1.00 95.61           C
ANISOU 2625  C   HIS A 165    11819  11962  12548  -1004     94   1760       C
ATOM   2626  O   HIS A 165     -18.285  57.115  43.326  1.00 96.03           O
ANISOU 2626  O   HIS A 165    11943  11975  12570   -950    138   1721       O
ATOM   2627  CB  HIS A 165     -20.951  56.070  42.262  1.00 98.37           C
ANISOU 2627  CB  HIS A 165    12072  12302  13003  -1085     97   1894       C
ATOM   2628  CG  HIS A 165     -21.913  55.201  41.513  1.00 99.92           C
ANISOU 2628  CG  HIS A 165    12208  12513  13245  -1172     44   1950       C
ATOM   2629  ND1 HIS A 165     -22.747  55.688  40.530  1.00 99.97           N
ANISOU 2629  ND1 HIS A 165    12121  12561  13304  -1226      2   2021       N
ATOM   2630  CD2 HIS A 165     -22.173  53.875  41.604  1.00101.77           C
ANISOU 2630  CD2 HIS A 165    12463  12725  13479  -1218     24   1946       C
ATOM   2631  CE1 HIS A 165     -23.480  54.701  40.047  1.00101.88           C
ANISOU 2631  CE1 HIS A 165    12329  12806  13576  -1303    -46   2059       C
ATOM   2632  NE2 HIS A 165     -23.151  53.589  40.681  1.00102.97           N
ANISOU 2632  NE2 HIS A 165    12536  12905  13683  -1301    -32   2013       N
ATOM   2633  H   HIS A 165     -18.693  54.506  42.056  1.00  0.00           H
ATOM   2634  HA  HIS A 165     -19.914  56.761  40.533  1.00  0.00           H
ATOM   2635  HB2 HIS A 165     -20.704  55.578  43.203  1.00  0.00           H
ATOM   2636  HB3 HIS A 165     -21.436  57.022  42.481  1.00  0.00           H
ATOM   2637  HD2 HIS A 165     -21.701  53.174  42.276  1.00  0.00           H
ATOM   2638  HE1 HIS A 165     -24.222  54.788  39.267  1.00  0.00           H
ATOM   2639  HE2 HIS A 165     -23.553  52.677  40.515  1.00  0.00           H
ATOM   2640  N   SER A 166     -18.709  58.569  41.655  1.00 78.71           N
ANISOU 2640  N   SER A 166     9639   9855  10412   -995     86   1771       N
ATOM   2641  CA  SER A 166     -17.908  59.668  42.196  1.00 77.47           C
ANISOU 2641  CA  SER A 166     9522   9690  10224   -922    127   1732       C
ATOM   2642  C   SER A 166     -16.546  59.215  42.715  1.00 77.34           C
ANISOU 2642  C   SER A 166     9605   9646  10135   -890    120   1631       C
ATOM   2643  O   SER A 166     -16.317  59.181  43.923  1.00 78.05           O
ANISOU 2643  O   SER A 166     9751   9695  10211   -832    175   1617       O
ATOM   2644  CB  SER A 166     -18.677  60.423  43.282  1.00 78.00           C
ANISOU 2644  CB  SER A 166     9570   9732  10336   -859    219   1800       C
ATOM   2645  OG  SER A 166     -19.103  59.543  44.300  1.00 79.70           O
ANISOU 2645  OG  SER A 166     9816   9903  10563   -843    263   1818       O
ATOM   2646  H   SER A 166     -19.207  58.719  40.789  1.00  0.00           H
ATOM   2647  HA  SER A 166     -17.727  60.369  41.381  1.00  0.00           H
ATOM   2648  HB2 SER A 166     -18.028  61.183  43.716  1.00  0.00           H
ATOM   2649  HB3 SER A 166     -19.547  60.905  42.837  1.00  0.00           H
ATOM   2650  HG  SER A 166     -19.533  60.044  44.997  1.00  0.00           H
ATOM   2651  N   PRO A 167     -15.633  58.876  41.791  1.00 66.99           N
ANISOU 2651  N   PRO A 167     8318   8355   8781   -928     53   1563       N
ATOM   2652  CA  PRO A 167     -14.285  58.412  42.129  1.00 66.88           C
ANISOU 2652  CA  PRO A 167     8390   8317   8705   -902     38   1469       C
ATOM   2653  C   PRO A 167     -13.479  59.539  42.755  1.00 65.84           C
ANISOU 2653  C   PRO A 167     8292   8175   8548   -832     73   1435       C
ATOM   2654  O   PRO A 167     -12.710  59.306  43.686  1.00 66.32           O
ANISOU 2654  O   PRO A 167     8423   8201   8574   -786     91   1385       O
ATOM   2655  CB  PRO A 167     -13.685  58.045  40.768  1.00 66.60           C
ANISOU 2655  CB  PRO A 167     8351   8312   8642   -963    -36   1422       C
ATOM   2656  CG  PRO A 167     -14.850  57.968  39.822  1.00 67.21           C
ANISOU 2656  CG  PRO A 167     8353   8422   8764  -1031    -66   1494       C
ATOM   2657  CD  PRO A 167     -15.835  58.958  40.337  1.00 66.68           C
ANISOU 2657  CD  PRO A 167     8226   8361   8750   -997    -12   1575       C
ATOM   2658  HA  PRO A 167     -14.323  57.544  42.788  1.00  0.00           H
ATOM   2659  HB2 PRO A 167     -13.176  57.083  40.824  1.00  0.00           H
ATOM   2660  HB3 PRO A 167     -12.990  58.819  40.444  1.00  0.00           H
ATOM   2661  HG2 PRO A 167     -15.279  56.966  39.824  1.00  0.00           H
ATOM   2662  HG3 PRO A 167     -14.535  58.240  38.815  1.00  0.00           H
ATOM   2663  HD2 PRO A 167     -15.619  59.959  39.965  1.00  0.00           H
ATOM   2664  HD3 PRO A 167     -16.850  58.662  40.074  1.00  0.00           H
ATOM   2665  N   LEU A 168     -13.655  60.751  42.239  1.00 50.81           N
ANISOU 2665  N   LEU A 168     6341   6303   6663   -826     78   1461       N
ATOM   2666  CA  LEU A 168     -12.970  61.917  42.777  1.00 50.05           C
ANISOU 2666  CA  LEU A 168     6274   6198   6545   -764    112   1434       C
ATOM   2667  C   LEU A 168     -13.963  62.873  43.419  1.00 50.49           C
ANISOU 2667  C   LEU A 168     6295   6246   6643   -725    182   1512       C
ATOM   2668  O   LEU A 168     -14.953  63.261  42.800  1.00 50.23           O
ANISOU 2668  O   LEU A 168     6184   6241   6658   -753    185   1583       O
ATOM   2669  CB  LEU A 168     -12.199  62.647  41.681  1.00 48.49           C
ANISOU 2669  CB  LEU A 168     6060   6036   6327   -783     68   1394       C
ATOM   2670  CG  LEU A 168     -11.390  63.850  42.166  1.00 47.76           C
ANISOU 2670  CG  LEU A 168     6000   5936   6212   -724     97   1360       C
ATOM   2671  CD1 LEU A 168     -10.209  63.386  43.001  1.00 48.26           C
ANISOU 2671  CD1 LEU A 168     6146   5961   6228   -688     92   1284       C
ATOM   2672  CD2 LEU A 168     -10.924  64.702  40.998  1.00 46.31           C
ANISOU 2672  CD2 LEU A 168     5782   5791   6022   -746     62   1340       C
ATOM   2673  H   LEU A 168     -14.280  60.866  41.454  1.00  0.00           H
ATOM   2674  HA  LEU A 168     -12.264  61.586  43.538  1.00  0.00           H
ATOM   2675  HB2 LEU A 168     -11.511  61.938  41.220  1.00  0.00           H
ATOM   2676  HB3 LEU A 168     -12.907  62.986  40.925  1.00  0.00           H
ATOM   2677  HG  LEU A 168     -12.034  64.461  42.798  1.00  0.00           H
ATOM   2678 HD21 LEU A 168     -11.787  65.023  40.414  1.00  0.00           H
ATOM   2679 HD22 LEU A 168     -10.395  65.577  41.375  1.00  0.00           H
ATOM   2680 HD23 LEU A 168     -10.255  64.118  40.366  1.00  0.00           H
ATOM   2681 HD11 LEU A 168      -9.641  64.252  43.340  1.00  0.00           H
ATOM   2682 HD12 LEU A 168      -9.567  62.745  42.397  1.00  0.00           H
ATOM   2683 HD13 LEU A 168     -10.571  62.828  43.864  1.00  0.00           H
ATOM   2684  N   GLN A 169     -13.689  63.249  44.665  1.00 61.62           N
ANISOU 2684  N   GLN A 169     7763   7615   8033   -661    238   1501       N
ATOM   2685  CA  GLN A 169     -14.526  64.198  45.384  1.00 62.58           C
ANISOU 2685  CA  GLN A 169     7869   7720   8189   -615    316   1569       C
ATOM   2686  C   GLN A 169     -13.678  65.360  45.885  1.00 62.64           C
ANISOU 2686  C   GLN A 169     7929   7713   8160   -559    343   1529       C
ATOM   2687  O   GLN A 169     -12.482  65.202  46.134  1.00 62.55           O
ANISOU 2687  O   GLN A 169     7984   7688   8096   -545    312   1450       O
ATOM   2688  CB  GLN A 169     -15.226  63.513  46.557  1.00 64.82           C
ANISOU 2688  CB  GLN A 169     8184   7957   8488   -589    375   1608       C
ATOM   2689  CG  GLN A 169     -16.044  62.300  46.166  1.00 65.09           C
ANISOU 2689  CG  GLN A 169     8172   8000   8559   -644    351   1646       C
ATOM   2690  CD  GLN A 169     -16.574  61.547  47.368  1.00 67.42           C
ANISOU 2690  CD  GLN A 169     8510   8244   8863   -617    408   1673       C
ATOM   2691  OE1 GLN A 169     -17.744  61.673  47.726  1.00 68.57           O
ANISOU 2691  OE1 GLN A 169     8611   8377   9064   -609    468   1756       O
ATOM   2692  NE2 GLN A 169     -15.712  60.756  48.000  1.00 68.32           N
ANISOU 2692  NE2 GLN A 169     8709   8326   8923   -602    392   1605       N
ATOM   2693  H   GLN A 169     -12.876  62.865  45.126  1.00  0.00           H
ATOM   2694  HA  GLN A 169     -15.283  64.585  44.702  1.00  0.00           H
ATOM   2695  HB2 GLN A 169     -14.466  63.197  47.272  1.00  0.00           H
ATOM   2696  HB3 GLN A 169     -15.883  64.235  47.042  1.00  0.00           H
ATOM   2697  HG2 GLN A 169     -16.888  62.628  45.559  1.00  0.00           H
ATOM   2698  HG3 GLN A 169     -15.422  61.629  45.574  1.00  0.00           H
ATOM   2699 HE21 GLN A 169     -16.009  60.229  48.809  1.00  0.00           H
ATOM   2700 HE22 GLN A 169     -14.760  60.682  47.671  1.00  0.00           H
ATOM   2701  N   LEU A 170     -14.299  66.527  46.023  1.00 72.88           N
ANISOU 2701  N   LEU A 170     9194   9011   9486   -529    399   1585       N
ATOM   2702  CA  LEU A 170     -13.618  67.700  46.556  1.00 73.42           C
ANISOU 2702  CA  LEU A 170     9314   9061   9521   -477    432   1555       C
ATOM   2703  C   LEU A 170     -14.268  68.122  47.863  1.00 76.20           C
ANISOU 2703  C   LEU A 170     9711   9361   9882   -418    527   1603       C
ATOM   2704  O   LEU A 170     -15.494  68.100  47.983  1.00 77.00           O
ANISOU 2704  O   LEU A 170     9760   9458  10039   -417    580   1687       O
ATOM   2705  CB  LEU A 170     -13.686  68.856  45.561  1.00 71.74           C
ANISOU 2705  CB  LEU A 170     9038   8890   9328   -488    423   1574       C
ATOM   2706  CG  LEU A 170     -13.143  68.572  44.161  1.00 69.33           C
ANISOU 2706  CG  LEU A 170     8689   8636   9016   -546    337   1535       C
ATOM   2707  CD1 LEU A 170     -13.323  69.778  43.251  1.00 68.13           C
ANISOU 2707  CD1 LEU A 170     8478   8522   8886   -553    336   1563       C
ATOM   2708  CD2 LEU A 170     -11.683  68.166  44.231  1.00 68.83           C
ANISOU 2708  CD2 LEU A 170     8696   8564   8894   -545    286   1434       C
ATOM   2709  H   LEU A 170     -15.269  66.603  45.751  1.00  0.00           H
ATOM   2710  HA  LEU A 170     -12.573  67.451  46.742  1.00  0.00           H
ATOM   2711  HB2 LEU A 170     -14.732  69.147  45.460  1.00  0.00           H
ATOM   2712  HB3 LEU A 170     -13.135  69.699  45.977  1.00  0.00           H
ATOM   2713  HG  LEU A 170     -13.708  67.740  43.739  1.00  0.00           H
ATOM   2714 HD11 LEU A 170     -14.377  70.053  43.215  1.00  0.00           H
ATOM   2715 HD12 LEU A 170     -12.743  70.615  43.639  1.00  0.00           H
ATOM   2716 HD13 LEU A 170     -12.977  69.531  42.247  1.00  0.00           H
ATOM   2717 HD21 LEU A 170     -11.312  67.967  43.226  1.00  0.00           H
ATOM   2718 HD22 LEU A 170     -11.585  67.266  44.838  1.00  0.00           H
ATOM   2719 HD23 LEU A 170     -11.103  68.972  44.680  1.00  0.00           H
ATOM   2720  N   LYS A 171     -13.454  68.489  48.847  1.00 71.73           N
ANISOU 2720  N   LYS A 171     9240   8752   9262   -371    549   1553       N
ATOM   2721  CA  LYS A 171     -13.987  69.058  50.077  1.00 73.96           C
ANISOU 2721  CA  LYS A 171     9579   8980   9543   -313    644   1595       C
ATOM   2722  C   LYS A 171     -14.576  70.418  49.756  1.00 74.45           C
ANISOU 2722  C   LYS A 171     9592   9055   9640   -294    698   1651       C
ATOM   2723  O   LYS A 171     -14.123  71.088  48.833  1.00 72.91           O
ANISOU 2723  O   LYS A 171     9357   8902   9445   -312    656   1630       O
ATOM   2724  CB  LYS A 171     -12.905  69.184  51.149  1.00 74.58           C
ANISOU 2724  CB  LYS A 171     9779   9009   9549   -272    645   1525       C
ATOM   2725  CG  LYS A 171     -12.722  67.928  51.984  1.00 74.99           C
ANISOU 2725  CG  LYS A 171     9898   9023   9573   -269    635   1499       C
ATOM   2726  CD  LYS A 171     -12.590  68.267  53.464  1.00 75.18           C
ANISOU 2726  CD  LYS A 171    10038   8976   9551   -211    700   1494       C
ATOM   2727  CE  LYS A 171     -12.702  67.022  54.331  1.00 75.58           C
ANISOU 2727  CE  LYS A 171    10149   8985   9582   -205    707   1489       C
ATOM   2728  NZ  LYS A 171     -12.639  67.346  55.786  1.00 75.98           N
ANISOU 2728  NZ  LYS A 171    10321   8962   9585   -149    773   1488       N
ATOM   2729  H   LYS A 171     -12.456  68.372  48.741  1.00  0.00           H
ATOM   2730  HA  LYS A 171     -14.780  68.410  50.451  1.00  0.00           H
ATOM   2731  HB2 LYS A 171     -13.175  70.003  51.815  1.00  0.00           H
ATOM   2732  HB3 LYS A 171     -11.958  69.424  50.665  1.00  0.00           H
ATOM   2733  HG2 LYS A 171     -13.586  67.278  51.843  1.00  0.00           H
ATOM   2734  HG3 LYS A 171     -11.824  67.406  51.654  1.00  0.00           H
ATOM   2735  HD2 LYS A 171     -13.382  68.964  53.740  1.00  0.00           H
ATOM   2736  HD3 LYS A 171     -11.623  68.738  53.638  1.00  0.00           H
ATOM   2737  HE2 LYS A 171     -13.652  66.531  54.121  1.00  0.00           H
ATOM   2738  HE3 LYS A 171     -11.888  66.341  54.083  1.00  0.00           H
ATOM   2739  HZ1 LYS A 171     -13.551  67.639  56.106  1.00  0.00           H
ATOM   2740  HZ2 LYS A 171     -12.349  66.527  56.301  1.00  0.00           H
ATOM   2741  HZ3 LYS A 171     -11.974  68.091  55.936  1.00  0.00           H
ATOM   2742  N   VAL A 172     -15.589  70.822  50.515  1.00 63.13           N
ANISOU 2742  N   VAL A 172     8163   7583   8239   -254    795   1726       N
ATOM   2743  CA  VAL A 172     -16.308  72.054  50.219  1.00 63.90           C
ANISOU 2743  CA  VAL A 172     8207   7691   8381   -233    855   1793       C
ATOM   2744  C   VAL A 172     -15.399  73.282  50.295  1.00 63.56           C
ANISOU 2744  C   VAL A 172     8219   7641   8289   -204    858   1743       C
ATOM   2745  O   VAL A 172     -15.485  74.182  49.453  1.00 62.74           O
ANISOU 2745  O   VAL A 172     8054   7574   8210   -213    852   1762       O
ATOM   2746  CB  VAL A 172     -17.540  72.224  51.130  1.00 66.81           C
ANISOU 2746  CB  VAL A 172     8578   8010   8795   -190    971   1883       C
ATOM   2747  CG1 VAL A 172     -17.122  72.241  52.588  1.00 68.90           C
ANISOU 2747  CG1 VAL A 172     8979   8201   8998   -137   1029   1849       C
ATOM   2748  CG2 VAL A 172     -18.301  73.487  50.762  1.00 67.64           C
ANISOU 2748  CG2 VAL A 172     8620   8126   8954   -168   1035   1958       C
ATOM   2749  H   VAL A 172     -15.865  70.265  51.311  1.00  0.00           H
ATOM   2750  HA  VAL A 172     -16.670  71.981  49.193  1.00  0.00           H
ATOM   2751  HB  VAL A 172     -18.200  71.371  50.974  1.00  0.00           H
ATOM   2752 HG11 VAL A 172     -18.003  72.362  53.218  1.00  0.00           H
ATOM   2753 HG12 VAL A 172     -16.626  71.302  52.834  1.00  0.00           H
ATOM   2754 HG13 VAL A 172     -16.436  73.071  52.760  1.00  0.00           H
ATOM   2755 HG21 VAL A 172     -19.168  73.593  51.414  1.00  0.00           H
ATOM   2756 HG22 VAL A 172     -18.632  73.422  49.726  1.00  0.00           H
ATOM   2757 HG23 VAL A 172     -17.649  74.352  50.882  1.00  0.00           H
ATOM   2758  N   GLY A 173     -14.515  73.309  51.287  1.00 94.31           N
ANISOU 2758  N   GLY A 173    12231  11487  12114   -173    863   1680       N
ATOM   2759  CA  GLY A 173     -13.607  74.428  51.453  1.00 93.21           C
ANISOU 2759  CA  GLY A 173    12154  11336  11927   -148    862   1630       C
ATOM   2760  C   GLY A 173     -12.297  74.272  50.698  1.00 90.82           C
ANISOU 2760  C   GLY A 173    11849  11073  11586   -184    756   1541       C
ATOM   2761  O   GLY A 173     -11.222  74.497  51.257  1.00 88.98           O
ANISOU 2761  O   GLY A 173    11703  10812  11293   -169    730   1472       O
ATOM   2762  H   GLY A 173     -14.475  72.537  51.937  1.00  0.00           H
ATOM   2763  HA2 GLY A 173     -13.382  74.533  52.514  1.00  0.00           H
ATOM   2764  HA3 GLY A 173     -14.103  75.335  51.109  1.00  0.00           H
ATOM   2765  N   LEU A 174     -12.379  73.889  49.427  1.00 73.97           N
ANISOU 2765  N   LEU A 174     9617   9001   9488   -234    693   1544       N
ATOM   2766  CA  LEU A 174     -11.178  73.733  48.611  1.00 71.63           C
ANISOU 2766  CA  LEU A 174     9313   8742   9162   -269    599   1465       C
ATOM   2767  C   LEU A 174     -10.938  74.982  47.775  1.00 70.81           C
ANISOU 2767  C   LEU A 174     9167   8670   9066   -272    596   1464       C
ATOM   2768  O   LEU A 174      -9.838  75.538  47.782  1.00 70.13           O
ANISOU 2768  O   LEU A 174     9128   8581   8940   -266    565   1400       O
ATOM   2769  CB  LEU A 174     -11.276  72.498  47.712  1.00 70.07           C
ANISOU 2769  CB  LEU A 174     9049   8586   8987   -325    530   1459       C
ATOM   2770  CG  LEU A 174      -9.993  72.041  47.007  1.00 68.07           C
ANISOU 2770  CG  LEU A 174     8801   8361   8701   -359    438   1373       C
ATOM   2771  CD1 LEU A 174     -10.133  70.614  46.514  1.00 67.40           C
ANISOU 2771  CD1 LEU A 174     8683   8296   8630   -405    385   1366       C
ATOM   2772  CD2 LEU A 174      -9.619  72.958  45.861  1.00 66.76           C
ANISOU 2772  CD2 LEU A 174     8583   8240   8545   -379    409   1360       C
ATOM   2773  H   LEU A 174     -13.285  73.703  49.020  1.00  0.00           H
ATOM   2774  HA  LEU A 174     -10.327  73.601  49.279  1.00  0.00           H
ATOM   2775  HB2 LEU A 174     -12.016  72.712  46.940  1.00  0.00           H
ATOM   2776  HB3 LEU A 174     -11.645  71.668  48.315  1.00  0.00           H
ATOM   2777  HG  LEU A 174      -9.183  72.066  47.735  1.00  0.00           H
ATOM   2778 HD11 LEU A 174     -10.402  69.966  47.348  1.00  0.00           H
ATOM   2779 HD12 LEU A 174     -10.911  70.568  45.752  1.00  0.00           H
ATOM   2780 HD13 LEU A 174      -9.187  70.283  46.087  1.00  0.00           H
ATOM   2781 HD21 LEU A 174      -9.522  73.979  46.229  1.00  0.00           H
ATOM   2782 HD22 LEU A 174     -10.396  72.920  45.097  1.00  0.00           H
ATOM   2783 HD23 LEU A 174      -8.671  72.635  45.432  1.00  0.00           H
ATOM   2784  N   SER A 175     -11.970  75.424  47.064  1.00 81.73           N
ANISOU 2784  N   SER A 175    10464  10084  10505   -282    626   1539       N
ATOM   2785  CA  SER A 175     -11.863  76.605  46.215  1.00 81.07           C
ANISOU 2785  CA  SER A 175    10335  10033  10434   -285    626   1547       C
ATOM   2786  C   SER A 175     -11.606  77.872  47.029  1.00 82.51           C
ANISOU 2786  C   SER A 175    10589  10172  10588   -232    693   1543       C
ATOM   2787  O   SER A 175     -11.004  78.824  46.535  1.00 81.83           O
ANISOU 2787  O   SER A 175    10502  10102  10488   -232    680   1515       O
ATOM   2788  CB  SER A 175     -13.125  76.765  45.368  1.00 80.06           C
ANISOU 2788  CB  SER A 175    10100   9944  10376   -305    646   1638       C
ATOM   2789  OG  SER A 175     -14.283  76.709  46.179  1.00 82.27           O
ANISOU 2789  OG  SER A 175    10376  10190  10694   -273    728   1717       O
ATOM   2790  H   SER A 175     -12.850  74.930  47.113  1.00  0.00           H
ATOM   2791  HA  SER A 175     -11.019  76.460  45.540  1.00  0.00           H
ATOM   2792  HB2 SER A 175     -13.093  77.727  44.857  1.00  0.00           H
ATOM   2793  HB3 SER A 175     -13.165  75.966  44.628  1.00  0.00           H
ATOM   2794  HG  SER A 175     -15.064  76.811  45.630  1.00  0.00           H
ATOM   2795  N   SER A 176     -12.063  77.879  48.278  1.00103.30           N
ANISOU 2795  N   SER A 176    13289  12748  13212   -189    767   1571       N
ATOM   2796  CA  SER A 176     -11.894  79.043  49.142  1.00104.14           C
ANISOU 2796  CA  SER A 176    13476  12805  13287   -138    837   1570       C
ATOM   2797  C   SER A 176     -10.466  79.146  49.662  1.00102.02           C
ANISOU 2797  C   SER A 176    13307  12511  12947   -134    789   1474       C
ATOM   2798  O   SER A 176     -10.011  80.225  50.035  1.00101.49           O
ANISOU 2798  O   SER A 176    13298  12415  12847   -108    818   1455       O
ATOM   2799  CB  SER A 176     -12.883  79.006  50.310  1.00106.00           C
ANISOU 2799  CB  SER A 176    13760  12982  13535    -93    938   1634       C
ATOM   2800  OG  SER A 176     -12.698  77.844  51.101  1.00105.72           O
ANISOU 2800  OG  SER A 176    13782  12916  13471    -95    920   1606       O
ATOM   2801  H   SER A 176     -12.537  77.062  48.636  1.00  0.00           H
ATOM   2802  HA  SER A 176     -12.103  79.935  48.551  1.00  0.00           H
ATOM   2803  HB2 SER A 176     -13.899  79.010  49.916  1.00  0.00           H
ATOM   2804  HB3 SER A 176     -12.737  79.889  50.931  1.00  0.00           H
ATOM   2805  HG  SER A 176     -13.329  77.845  51.825  1.00  0.00           H
ATOM   2806  N   SER A 177      -9.765  78.017  49.685  1.00 91.23           N
ANISOU 2806  N   SER A 177    11956  11152  11557   -161    713   1417       N
ATOM   2807  CA  SER A 177      -8.374  77.993  50.116  1.00 88.50           C
ANISOU 2807  CA  SER A 177    11691  10785  11150   -161    655   1329       C
ATOM   2808  C   SER A 177      -7.451  78.092  48.906  1.00 86.66           C
ANISOU 2808  C   SER A 177    11399  10606  10921   -202    573   1276       C
ATOM   2809  O   SER A 177      -6.228  77.996  49.030  1.00 84.58           O
ANISOU 2809  O   SER A 177    11181  10336  10620   -210    513   1202       O
ATOM   2810  CB  SER A 177      -8.082  76.719  50.906  1.00 87.71           C
ANISOU 2810  CB  SER A 177    11647  10655  11022   -163    624   1298       C
ATOM   2811  OG  SER A 177      -6.792  76.772  51.490  1.00 85.56           O
ANISOU 2811  OG  SER A 177    11461  10355  10693   -157    573   1222       O
ATOM   2812  H   SER A 177     -10.207  77.156  49.397  1.00  0.00           H
ATOM   2813  HA  SER A 177      -8.195  78.852  50.762  1.00  0.00           H
ATOM   2814  HB2 SER A 177      -8.827  76.609  51.694  1.00  0.00           H
ATOM   2815  HB3 SER A 177      -8.138  75.860  50.237  1.00  0.00           H
ATOM   2816  HG  SER A 177      -6.629  75.963  51.981  1.00  0.00           H
ATOM   2817  N   LEU A 178      -8.054  78.282  47.737  1.00 72.20           N
ANISOU 2817  N   LEU A 178     9468   8827   9137   -227    571   1316       N
ATOM   2818  CA  LEU A 178      -7.318  78.417  46.484  1.00 70.82           C
ANISOU 2818  CA  LEU A 178     9234   8704   8970   -265    503   1275       C
ATOM   2819  C   LEU A 178      -7.724  79.723  45.811  1.00 71.89           C
ANISOU 2819  C   LEU A 178     9324   8862   9130   -259    543   1314       C
ATOM   2820  O   LEU A 178      -8.583  79.731  44.924  1.00 72.45           O
ANISOU 2820  O   LEU A 178     9309   8972   9245   -279    550   1370       O
ATOM   2821  CB  LEU A 178      -7.609  77.228  45.566  1.00 71.02           C
ANISOU 2821  CB  LEU A 178     9186   8773   9025   -312    450   1282       C
ATOM   2822  CG  LEU A 178      -6.861  77.157  44.236  1.00 68.95           C
ANISOU 2822  CG  LEU A 178     8870   8560   8767   -356    379   1238       C
ATOM   2823  CD1 LEU A 178      -5.365  77.224  44.471  1.00 66.69           C
ANISOU 2823  CD1 LEU A 178     8642   8258   8440   -353    332   1150       C
ATOM   2824  CD2 LEU A 178      -7.235  75.892  43.491  1.00 67.91           C
ANISOU 2824  CD2 LEU A 178     8683   8462   8658   -401    333   1248       C
ATOM   2825  H   LEU A 178      -9.062  78.335  47.715  1.00  0.00           H
ATOM   2826  HA  LEU A 178      -6.250  78.446  46.700  1.00  0.00           H
ATOM   2827  HB2 LEU A 178      -7.370  76.322  46.122  1.00  0.00           H
ATOM   2828  HB3 LEU A 178      -8.678  77.221  45.352  1.00  0.00           H
ATOM   2829  HG  LEU A 178      -7.154  78.014  43.629  1.00  0.00           H
ATOM   2830 HD21 LEU A 178      -6.695  75.854  42.545  1.00  0.00           H
ATOM   2831 HD22 LEU A 178      -8.308  75.888  43.297  1.00  0.00           H
ATOM   2832 HD23 LEU A 178      -6.972  75.023  44.095  1.00  0.00           H
ATOM   2833 HD11 LEU A 178      -4.844  77.172  43.515  1.00  0.00           H
ATOM   2834 HD12 LEU A 178      -5.117  78.161  44.969  1.00  0.00           H
ATOM   2835 HD13 LEU A 178      -5.058  76.387  45.098  1.00  0.00           H
ATOM   2836  N   PRO A 179      -7.102  80.834  46.234  1.00 76.06           N
ANISOU 2836  N   PRO A 179     9910   9362   9627   -232    566   1286       N
ATOM   2837  CA  PRO A 179      -7.504  82.187  45.837  1.00 77.25           C
ANISOU 2837  CA  PRO A 179    10035   9520   9795   -215    619   1325       C
ATOM   2838  C   PRO A 179      -7.007  82.580  44.448  1.00 76.45           C
ANISOU 2838  C   PRO A 179     9864   9474   9709   -251    568   1302       C
ATOM   2839  O   PRO A 179      -7.688  83.328  43.740  1.00 77.48           O
ANISOU 2839  O   PRO A 179     9936   9631   9873   -251    600   1355       O
ATOM   2840  CB  PRO A 179      -6.827  83.060  46.893  1.00 76.49           C
ANISOU 2840  CB  PRO A 179    10043   9368   9650   -179    651   1289       C
ATOM   2841  CG  PRO A 179      -5.581  82.315  47.225  1.00 74.18           C
ANISOU 2841  CG  PRO A 179     9802   9065   9318   -196    574   1205       C
ATOM   2842  CD  PRO A 179      -5.928  80.850  47.126  1.00 74.17           C
ANISOU 2842  CD  PRO A 179     9767   9081   9334   -218    538   1213       C
ATOM   2843  HA  PRO A 179      -8.587  82.293  45.896  1.00  0.00           H
ATOM   2844  HB2 PRO A 179      -6.594  84.046  46.490  1.00  0.00           H
ATOM   2845  HB3 PRO A 179      -7.462  83.150  47.775  1.00  0.00           H
ATOM   2846  HG2 PRO A 179      -4.791  82.565  46.517  1.00  0.00           H
ATOM   2847  HG3 PRO A 179      -5.262  82.555  48.239  1.00  0.00           H
ATOM   2848  HD2 PRO A 179      -6.177  80.442  48.105  1.00  0.00           H
ATOM   2849  HD3 PRO A 179      -5.104  80.293  46.680  1.00  0.00           H
ATOM   2850  N   SER A 180      -5.838  82.075  44.067  1.00 85.58           N
ANISOU 2850  N   SER A 180    11029  10645  10843   -280    491   1226       N
ATOM   2851  CA  SER A 180      -5.177  82.511  42.844  1.00 84.38           C
ANISOU 2851  CA  SER A 180    10829  10534  10698   -310    447   1193       C
ATOM   2852  C   SER A 180      -5.747  81.862  41.592  1.00 83.82           C
ANISOU 2852  C   SER A 180    10669  10518  10663   -352    413   1224       C
ATOM   2853  O   SER A 180      -5.638  82.418  40.499  1.00 82.38           O
ANISOU 2853  O   SER A 180    10436  10370  10493   -373    398   1226       O
ATOM   2854  CB  SER A 180      -3.677  82.239  42.939  1.00 81.85           C
ANISOU 2854  CB  SER A 180    10552  10203  10345   -323    384   1102       C
ATOM   2855  OG  SER A 180      -3.149  82.771  44.142  1.00 81.55           O
ANISOU 2855  OG  SER A 180    10601  10112  10270   -290    406   1075       O
ATOM   2856  H   SER A 180      -5.396  81.371  44.640  1.00  0.00           H
ATOM   2857  HA  SER A 180      -5.316  83.588  42.755  1.00  0.00           H
ATOM   2858  HB2 SER A 180      -3.174  82.704  42.091  1.00  0.00           H
ATOM   2859  HB3 SER A 180      -3.504  81.163  42.915  1.00  0.00           H
ATOM   2860  HG  SER A 180      -2.207  82.591  44.185  1.00  0.00           H
ATOM   2861  N   PHE A 181      -6.355  80.690  41.754  1.00 71.76           N
ANISOU 2861  N   PHE A 181     9124   8993   9149   -366    400   1248       N
ATOM   2862  CA  PHE A 181      -6.907  79.950  40.620  1.00 69.64           C
ANISOU 2862  CA  PHE A 181     8779   8772   8910   -412    361   1276       C
ATOM   2863  C   PHE A 181      -8.378  79.603  40.790  1.00 70.22           C
ANISOU 2863  C   PHE A 181     8808   8849   9023   -409    399   1365       C
ATOM   2864  O   PHE A 181      -8.978  79.865  41.830  1.00 72.24           O
ANISOU 2864  O   PHE A 181     9094   9068   9284   -369    462   1405       O
ATOM   2865  CB  PHE A 181      -6.126  78.656  40.395  1.00 68.38           C
ANISOU 2865  CB  PHE A 181     8631   8618   8733   -446    291   1214       C
ATOM   2866  CG  PHE A 181      -4.694  78.871  40.002  1.00 67.49           C
ANISOU 2866  CG  PHE A 181     8543   8507   8593   -455    248   1132       C
ATOM   2867  CD1 PHE A 181      -4.313  78.842  38.668  1.00 65.75           C
ANISOU 2867  CD1 PHE A 181     8279   8325   8379   -496    206   1112       C
ATOM   2868  CD2 PHE A 181      -3.726  79.097  40.967  1.00 68.29           C
ANISOU 2868  CD2 PHE A 181     8713   8568   8664   -426    249   1078       C
ATOM   2869  CE1 PHE A 181      -2.994  79.034  38.307  1.00 65.05           C
ANISOU 2869  CE1 PHE A 181     8210   8235   8271   -503    173   1039       C
ATOM   2870  CE2 PHE A 181      -2.409  79.289  40.610  1.00 66.93           C
ANISOU 2870  CE2 PHE A 181     8557   8397   8476   -436    208   1007       C
ATOM   2871  CZ  PHE A 181      -2.041  79.258  39.280  1.00 65.89           C
ANISOU 2871  CZ  PHE A 181     8376   8303   8355   -473    173    988       C
ATOM   2872  H   PHE A 181      -6.437  80.302  42.683  1.00  0.00           H
ATOM   2873  HA  PHE A 181      -6.804  80.568  39.728  1.00  0.00           H
ATOM   2874  HB2 PHE A 181      -6.145  78.079  41.319  1.00  0.00           H
ATOM   2875  HB3 PHE A 181      -6.621  78.080  39.613  1.00  0.00           H
ATOM   2876  HD1 PHE A 181      -5.056  78.667  37.904  1.00  0.00           H
ATOM   2877  HD2 PHE A 181      -4.006  79.123  42.010  1.00  0.00           H
ATOM   2878  HE1 PHE A 181      -2.709  79.009  37.266  1.00  0.00           H
ATOM   2879  HE2 PHE A 181      -1.664  79.464  41.372  1.00  0.00           H
ATOM   2880  HZ  PHE A 181      -1.009  79.409  39.001  1.00  0.00           H
ATOM   2881  N   GLN A 182      -8.943  78.996  39.751  1.00 86.26           N
ANISOU 2881  N   GLN A 182    10770  10922  11082   -455    359   1396       N
ATOM   2882  CA  GLN A 182     -10.319  78.527  39.778  1.00 86.65           C
ANISOU 2882  CA  GLN A 182    10766  10981  11177   -463    382   1481       C
ATOM   2883  C   GLN A 182     -10.376  77.099  39.237  1.00 85.58           C
ANISOU 2883  C   GLN A 182    10607  10865  11043   -515    316   1468       C
ATOM   2884  O   GLN A 182     -10.145  76.871  38.049  1.00 84.32           O
ANISOU 2884  O   GLN A 182    10412  10743  10882   -562    259   1452       O
ATOM   2885  CB  GLN A 182     -11.207  79.449  38.947  1.00 86.47           C
ANISOU 2885  CB  GLN A 182    10669  10990  11195   -468    403   1557       C
ATOM   2886  CG  GLN A 182     -12.656  79.007  38.857  1.00 86.86           C
ANISOU 2886  CG  GLN A 182    10650  11052  11302   -481    420   1653       C
ATOM   2887  CD  GLN A 182     -13.454  79.834  37.863  1.00 86.60           C
ANISOU 2887  CD  GLN A 182    10536  11056  11311   -495    423   1726       C
ATOM   2888  OE1 GLN A 182     -12.981  80.858  37.369  1.00 86.35           O
ANISOU 2888  OE1 GLN A 182    10507  11036  11266   -485    428   1708       O
ATOM   2889  NE2 GLN A 182     -14.670  79.389  37.562  1.00 86.81           N
ANISOU 2889  NE2 GLN A 182    10491  11101  11393   -518    419   1811       N
ATOM   2890  H   GLN A 182      -8.397  78.856  38.913  1.00  0.00           H
ATOM   2891  HA  GLN A 182     -10.673  78.529  40.809  1.00  0.00           H
ATOM   2892  HB2 GLN A 182     -10.801  79.494  37.937  1.00  0.00           H
ATOM   2893  HB3 GLN A 182     -11.174  80.448  39.381  1.00  0.00           H
ATOM   2894  HG2 GLN A 182     -12.684  77.963  38.546  1.00  0.00           H
ATOM   2895  HG3 GLN A 182     -13.115  79.096  39.841  1.00  0.00           H
ATOM   2896 HE21 GLN A 182     -15.018  78.543  37.990  1.00  0.00           H
ATOM   2897 HE22 GLN A 182     -15.246  79.897  36.906  1.00  0.00           H
ATOM   2898  N   LEU A 183     -10.673  76.143  40.115  1.00 61.69           N
ANISOU 2898  N   LEU A 183     7609   7813   8019   -507    327   1473       N
ATOM   2899  CA  LEU A 183     -10.705  74.733  39.742  1.00 61.02           C
ANISOU 2899  CA  LEU A 183     7512   7740   7933   -554    270   1458       C
ATOM   2900  C   LEU A 183     -11.932  74.438  38.884  1.00 60.77           C
ANISOU 2900  C   LEU A 183     7396   7744   7950   -597    254   1537       C
ATOM   2901  O   LEU A 183     -12.995  74.108  39.407  1.00 61.69           O
ANISOU 2901  O   LEU A 183     7486   7850   8104   -590    289   1605       O
ATOM   2902  CB  LEU A 183     -10.708  73.859  40.997  1.00 62.24           C
ANISOU 2902  CB  LEU A 183     7722   7852   8075   -530    292   1445       C
ATOM   2903  CG  LEU A 183     -10.075  72.474  40.880  1.00 61.71           C
ANISOU 2903  CG  LEU A 183     7683   7783   7982   -564    232   1386       C
ATOM   2904  CD1 LEU A 183     -10.024  71.789  42.234  1.00 63.25           C
ANISOU 2904  CD1 LEU A 183     7941   7930   8161   -530    260   1374       C
ATOM   2905  CD2 LEU A 183     -10.828  71.620  39.880  1.00 61.11           C
ANISOU 2905  CD2 LEU A 183     7543   7741   7934   -624    188   1424       C
ATOM   2906  H   LEU A 183     -10.883  76.402  41.068  1.00  0.00           H
ATOM   2907  HA  LEU A 183      -9.811  74.506  39.161  1.00  0.00           H
ATOM   2908  HB2 LEU A 183     -11.746  73.721  41.299  1.00  0.00           H
ATOM   2909  HB3 LEU A 183     -10.193  74.402  41.790  1.00  0.00           H
ATOM   2910  HG  LEU A 183      -9.053  72.596  40.522  1.00  0.00           H
ATOM   2911 HD11 LEU A 183      -9.479  72.417  42.939  1.00  0.00           H
ATOM   2912 HD12 LEU A 183      -9.517  70.829  42.136  1.00  0.00           H
ATOM   2913 HD13 LEU A 183     -11.039  71.629  42.599  1.00  0.00           H
ATOM   2914 HD21 LEU A 183     -10.854  72.127  38.915  1.00  0.00           H
ATOM   2915 HD22 LEU A 183     -11.846  71.460  40.234  1.00  0.00           H
ATOM   2916 HD23 LEU A 183     -10.325  70.659  39.772  1.00  0.00           H
ATOM   2917  N   THR A 184     -11.775  74.549  37.567  1.00 65.30           N
ANISOU 2917  N   THR A 184     7930   8359   8522   -643    200   1530       N
ATOM   2918  CA  THR A 184     -12.908  74.486  36.648  1.00 65.42           C
ANISOU 2918  CA  THR A 184     7865   8410   8582   -686    178   1609       C
ATOM   2919  C   THR A 184     -13.389  73.071  36.348  1.00 65.76           C
ANISOU 2919  C   THR A 184     7889   8461   8635   -741    128   1622       C
ATOM   2920  O   THR A 184     -14.591  72.809  36.338  1.00 66.45           O
ANISOU 2920  O   THR A 184     7919   8556   8772   -758    135   1704       O
ATOM   2921  CB  THR A 184     -12.582  75.170  35.313  1.00 64.81           C
ANISOU 2921  CB  THR A 184     7759   8372   8496   -718    136   1599       C
ATOM   2922  OG1 THR A 184     -11.527  74.457  34.655  1.00 64.33           O
ANISOU 2922  OG1 THR A 184     7737   8317   8388   -757     75   1516       O
ATOM   2923  CG2 THR A 184     -12.157  76.610  35.542  1.00 64.61           C
ANISOU 2923  CG2 THR A 184     7747   8339   8462   -668    186   1591       C
ATOM   2924  H   THR A 184     -10.846  74.680  37.193  1.00  0.00           H
ATOM   2925  HA  THR A 184     -13.736  75.028  37.105  1.00  0.00           H
ATOM   2926  HB  THR A 184     -13.469  75.157  34.680  1.00  0.00           H
ATOM   2927  HG1 THR A 184     -11.052  73.924  35.297  1.00  0.00           H
ATOM   2928 HG21 THR A 184     -11.930  77.079  34.585  1.00  0.00           H
ATOM   2929 HG22 THR A 184     -11.270  76.630  36.176  1.00  0.00           H
ATOM   2930 HG23 THR A 184     -12.965  77.154  36.030  1.00  0.00           H
ATOM   2931  N   ASN A 185     -12.457  72.161  36.091  1.00 83.74           N
ANISOU 2931  N   ASN A 185    10214  10735  10869   -769     78   1544       N
ATOM   2932  CA  ASN A 185     -12.829  70.814  35.685  1.00 84.36           C
ANISOU 2932  CA  ASN A 185    10282  10819  10950   -826     28   1549       C
ATOM   2933  C   ASN A 185     -11.929  69.743  36.295  1.00 84.38           C
ANISOU 2933  C   ASN A 185    10355  10791  10913   -821     15   1472       C
ATOM   2934  O   ASN A 185     -10.750  69.983  36.543  1.00 83.74           O
ANISOU 2934  O   ASN A 185    10329  10696  10795   -793     18   1398       O
ATOM   2935  CB  ASN A 185     -12.811  70.711  34.157  1.00 84.65           C
ANISOU 2935  CB  ASN A 185    10290  10895  10978   -893    -41   1548       C
ATOM   2936  CG  ASN A 185     -13.538  69.486  33.643  1.00 85.94           C
ANISOU 2936  CG  ASN A 185    10430  11068  11154   -959    -93   1579       C
ATOM   2937  OD1 ASN A 185     -14.524  69.045  34.233  1.00 86.49           O
ANISOU 2937  OD1 ASN A 185    10468  11130  11266   -959    -74   1641       O
ATOM   2938  ND2 ASN A 185     -13.055  68.932  32.537  1.00 86.74           N
ANISOU 2938  ND2 ASN A 185    10550  11185  11221  -1017   -156   1537       N
ATOM   2939  H   ASN A 185     -11.481  72.406  36.178  1.00  0.00           H
ATOM   2940  HA  ASN A 185     -13.849  70.630  36.023  1.00  0.00           H
ATOM   2941  HB2 ASN A 185     -11.774  70.666  33.823  1.00  0.00           H
ATOM   2942  HB3 ASN A 185     -13.279  71.601  33.737  1.00  0.00           H
ATOM   2943 HD21 ASN A 185     -12.243  69.329  32.086  1.00  0.00           H
ATOM   2944 HD22 ASN A 185     -13.499  68.113  32.147  1.00  0.00           H
ATOM   2945  N   THR A 186     -12.492  68.564  36.544  1.00 70.55           N
ANISOU 2945  N   THR A 186     8602   9029   9174   -849      1   1492       N
ATOM   2946  CA  THR A 186     -11.701  67.415  36.980  1.00 70.82           C
ANISOU 2946  CA  THR A 186     8699   9036   9172   -852    -18   1423       C
ATOM   2947  C   THR A 186     -11.985  66.184  36.125  1.00 71.85           C
ANISOU 2947  C   THR A 186     8821   9180   9300   -924    -77   1423       C
ATOM   2948  O   THR A 186     -13.055  66.061  35.526  1.00 72.63           O
ANISOU 2948  O   THR A 186     8862   9301   9433   -969    -98   1492       O
ATOM   2949  CB  THR A 186     -11.956  67.050  38.455  1.00 71.33           C
ANISOU 2949  CB  THR A 186     8797   9061   9247   -803     35   1435       C
ATOM   2950  OG1 THR A 186     -13.340  66.725  38.642  1.00 72.21           O
ANISOU 2950  OG1 THR A 186     8855   9174   9408   -820     54   1522       O
ATOM   2951  CG2 THR A 186     -11.577  68.202  39.364  1.00 71.00           C
ANISOU 2951  CG2 THR A 186     8781   8997   9197   -733     93   1427       C
ATOM   2952  H   THR A 186     -13.490  68.460  36.429  1.00  0.00           H
ATOM   2953  HA  THR A 186     -10.646  67.668  36.871  1.00  0.00           H
ATOM   2954  HB  THR A 186     -11.351  66.181  38.714  1.00  0.00           H
ATOM   2955  HG1 THR A 186     -13.579  65.995  38.066  1.00  0.00           H
ATOM   2956 HG21 THR A 186     -11.765  67.924  40.401  1.00  0.00           H
ATOM   2957 HG22 THR A 186     -10.520  68.433  39.236  1.00  0.00           H
ATOM   2958 HG23 THR A 186     -12.174  69.078  39.109  1.00  0.00           H
ATOM   2959  N   SER A 187     -11.020  65.272  36.083  1.00 62.39           N
ANISOU 2959  N   SER A 187     7681   7964   8062   -935   -105   1348       N
ATOM   2960  CA  SER A 187     -11.157  64.046  35.310  1.00 63.86           C
ANISOU 2960  CA  SER A 187     7873   8154   8235  -1003   -158   1338       C
ATOM   2961  C   SER A 187     -10.507  62.868  36.023  1.00 64.40           C
ANISOU 2961  C   SER A 187     8005   8186   8278   -991   -158   1281       C
ATOM   2962  O   SER A 187      -9.564  63.031  36.799  1.00 63.58           O
ANISOU 2962  O   SER A 187     7947   8058   8153   -938   -133   1228       O
ATOM   2963  CB  SER A 187     -10.532  64.216  33.926  1.00 64.30           C
ANISOU 2963  CB  SER A 187     7936   8235   8262  -1047   -206   1299       C
ATOM   2964  OG  SER A 187      -9.116  64.192  34.009  1.00 63.72           O
ANISOU 2964  OG  SER A 187     7919   8142   8149  -1019   -204   1212       O
ATOM   2965  H   SER A 187     -10.168  65.434  36.601  1.00  0.00           H
ATOM   2966  HA  SER A 187     -12.219  63.832  35.186  1.00  0.00           H
ATOM   2967  HB2 SER A 187     -10.850  65.170  33.505  1.00  0.00           H
ATOM   2968  HB3 SER A 187     -10.868  63.407  33.278  1.00  0.00           H
ATOM   2969  HG  SER A 187      -8.775  63.484  33.458  1.00  0.00           H
ATOM   2970  N   THR A 188     -11.016  61.676  35.742  1.00 74.41           N
ANISOU 2970  N   THR A 188     9275   9448   9548  -1043   -188   1295       N
ATOM   2971  CA  THR A 188     -10.490  60.463  36.340  1.00 75.24           C
ANISOU 2971  CA  THR A 188     9439   9518   9631  -1038   -189   1247       C
ATOM   2972  C   THR A 188     -10.141  59.455  35.237  1.00 77.12           C
ANISOU 2972  C   THR A 188     9705   9759   9839  -1105   -242   1209       C
ATOM   2973  O   THR A 188     -11.019  58.983  34.515  1.00 78.76           O
ANISOU 2973  O   THR A 188     9885   9982  10059  -1169   -276   1253       O
ATOM   2974  CB  THR A 188     -11.493  59.882  37.359  1.00 75.84           C
ANISOU 2974  CB  THR A 188     9503   9574   9738  -1027   -158   1303       C
ATOM   2975  OG1 THR A 188     -11.023  58.617  37.831  1.00 76.98           O
ANISOU 2975  OG1 THR A 188     9706   9685   9859  -1029   -164   1258       O
ATOM   2976  CG2 THR A 188     -12.870  59.710  36.730  1.00 76.93           C
ANISOU 2976  CG2 THR A 188     9575   9736   9917  -1087   -180   1385       C
ATOM   2977  H   THR A 188     -11.789  61.611  35.095  1.00  0.00           H
ATOM   2978  HA  THR A 188      -9.573  60.716  36.872  1.00  0.00           H
ATOM   2979  HB  THR A 188     -11.574  60.566  38.204  1.00  0.00           H
ATOM   2980  HG1 THR A 188     -11.634  58.274  38.487  1.00  0.00           H
ATOM   2981 HG21 THR A 188     -13.559  59.299  37.468  1.00  0.00           H
ATOM   2982 HG22 THR A 188     -13.237  60.678  36.390  1.00  0.00           H
ATOM   2983 HG23 THR A 188     -12.799  59.030  35.881  1.00  0.00           H
ATOM   2984  N   THR A 189      -8.853  59.142  35.102  1.00 63.02           N
ANISOU 2984  N   THR A 189     7976   7955   8016  -1090   -250   1129       N
ATOM   2985  CA  THR A 189      -8.361  58.357  33.972  1.00 63.98           C
ANISOU 2985  CA  THR A 189     8131   8074   8104  -1148   -291   1086       C
ATOM   2986  C   THR A 189      -7.401  57.259  34.393  1.00 63.17           C
ANISOU 2986  C   THR A 189     8094   7933   7975  -1132   -288   1020       C
ATOM   2987  O   THR A 189      -7.021  57.170  35.556  1.00 62.41           O
ANISOU 2987  O   THR A 189     8018   7812   7884  -1075   -258   1004       O
ATOM   2988  CB  THR A 189      -7.595  59.244  32.978  1.00 62.77           C
ANISOU 2988  CB  THR A 189     7977   7942   7932  -1152   -304   1052       C
ATOM   2989  OG1 THR A 189      -8.091  60.585  33.046  1.00 62.30           O
ANISOU 2989  OG1 THR A 189     7862   7911   7898  -1128   -288   1099       O
ATOM   2990  CG2 THR A 189      -7.733  58.707  31.554  1.00 63.41           C
ANISOU 2990  CG2 THR A 189     8072   8032   7988  -1231   -350   1047       C
ATOM   2991  H   THR A 189      -8.197  59.457  35.802  1.00  0.00           H
ATOM   2992  HA  THR A 189      -9.211  57.905  33.460  1.00  0.00           H
ATOM   2993  HB  THR A 189      -6.540  59.246  33.251  1.00  0.00           H
ATOM   2994  HG1 THR A 189      -7.764  61.007  33.844  1.00  0.00           H
ATOM   2995 HG21 THR A 189      -7.907  59.536  30.868  1.00  0.00           H
ATOM   2996 HG22 THR A 189      -6.817  58.188  31.271  1.00  0.00           H
ATOM   2997 HG23 THR A 189      -8.573  58.014  31.507  1.00  0.00           H
ATOM   2998  N   TYR A 190      -7.000  56.435  33.429  1.00 52.78           N
ANISOU 2998  N   TYR A 190     6816   6607   6630  -1183   -318    984       N
ATOM   2999  CA  TYR A 190      -6.013  55.383  33.661  1.00 51.67           C
ANISOU 2999  CA  TYR A 190     6738   6428   6464  -1171   -313    920       C
ATOM   3000  C   TYR A 190      -4.701  55.680  32.928  1.00 49.61           C
ANISOU 3000  C   TYR A 190     6508   6162   6180  -1161   -314    854       C
ATOM   3001  O   TYR A 190      -4.705  56.228  31.828  1.00 49.43           O
ANISOU 3001  O   TYR A 190     6474   6162   6146  -1196   -331    855       O
ATOM   3002  CB  TYR A 190      -6.567  54.017  33.237  1.00 53.46           C
ANISOU 3002  CB  TYR A 190     6997   6639   6678  -1235   -338    928       C
ATOM   3003  CG  TYR A 190      -7.803  53.603  33.998  1.00 55.89           C
ANISOU 3003  CG  TYR A 190     7276   6946   7014  -1246   -334    991       C
ATOM   3004  CD1 TYR A 190      -7.714  52.789  35.115  1.00 56.13           C
ANISOU 3004  CD1 TYR A 190     7336   6943   7049  -1211   -310    982       C
ATOM   3005  CD2 TYR A 190      -9.060  54.038  33.606  1.00 58.23           C
ANISOU 3005  CD2 TYR A 190     7515   7274   7336  -1289   -353   1064       C
ATOM   3006  CE1 TYR A 190      -8.844  52.412  35.816  1.00 58.48           C
ANISOU 3006  CE1 TYR A 190     7609   7237   7374  -1219   -300   1040       C
ATOM   3007  CE2 TYR A 190     -10.193  53.670  34.299  1.00 60.69           C
ANISOU 3007  CE2 TYR A 190     7795   7583   7681  -1297   -344   1126       C
ATOM   3008  CZ  TYR A 190     -10.081  52.858  35.404  1.00 60.59           C
ANISOU 3008  CZ  TYR A 190     7815   7536   7672  -1262   -316   1113       C
ATOM   3009  OH  TYR A 190     -11.214  52.491  36.097  1.00 61.92           O
ANISOU 3009  OH  TYR A 190     7954   7699   7875  -1270   -302   1175       O
ATOM   3010  H   TYR A 190      -7.392  56.540  32.504  1.00  0.00           H
ATOM   3011  HA  TYR A 190      -5.803  55.346  34.730  1.00  0.00           H
ATOM   3012  HB2 TYR A 190      -5.794  53.266  33.401  1.00  0.00           H
ATOM   3013  HB3 TYR A 190      -6.804  54.050  32.174  1.00  0.00           H
ATOM   3014  HD1 TYR A 190      -6.745  52.443  35.444  1.00  0.00           H
ATOM   3015  HD2 TYR A 190      -9.153  54.678  32.741  1.00  0.00           H
ATOM   3016  HE1 TYR A 190      -8.758  51.772  36.681  1.00  0.00           H
ATOM   3017  HE2 TYR A 190     -11.163  54.017  33.976  1.00  0.00           H
ATOM   3018  HH  TYR A 190     -11.386  51.557  35.957  1.00  0.00           H
ATOM   3019  N   CYS A 191      -3.582  55.316  33.543  1.00 73.31           N
ANISOU 3019  N   CYS A 191     9546   9132   9175  -1112   -296    799       N
ATOM   3020  CA  CYS A 191      -2.272  55.588  32.970  1.00 71.86           C
ANISOU 3020  CA  CYS A 191     9386   8939   8979  -1094   -290    738       C
ATOM   3021  C   CYS A 191      -1.371  54.357  33.018  1.00 71.94           C
ANISOU 3021  C   CYS A 191     9455   8906   8974  -1090   -285    685       C
ATOM   3022  O   CYS A 191      -0.145  54.475  33.019  1.00 71.13           O
ANISOU 3022  O   CYS A 191     9369   8785   8873  -1053   -272    634       O
ATOM   3023  CB  CYS A 191      -1.611  56.743  33.714  1.00 70.52           C
ANISOU 3023  CB  CYS A 191     9190   8776   8827  -1026   -271    725       C
ATOM   3024  SG  CYS A 191      -1.361  56.413  35.475  1.00 70.39           S
ANISOU 3024  SG  CYS A 191     9189   8730   8825   -957   -252    721       S
ATOM   3025  H   CYS A 191      -3.641  54.838  34.431  1.00  0.00           H
ATOM   3026  HA  CYS A 191      -2.404  55.879  31.928  1.00  0.00           H
ATOM   3027  HB2 CYS A 191      -2.243  57.625  33.614  1.00  0.00           H
ATOM   3028  HB3 CYS A 191      -0.644  56.950  33.255  1.00  0.00           H
ATOM   3029  N   THR A 192      -1.988  53.180  33.066  1.00 62.07           N
ANISOU 3029  N   THR A 192     8232   7638   7713  -1127   -294    699       N
ATOM   3030  CA  THR A 192      -1.250  51.924  33.031  1.00 62.49           C
ANISOU 3030  CA  THR A 192     8344   7647   7750  -1129   -287    653       C
ATOM   3031  C   THR A 192      -0.172  52.007  31.966  1.00 61.95           C
ANISOU 3031  C   THR A 192     8303   7568   7667  -1138   -281    602       C
ATOM   3032  O   THR A 192      -0.423  52.481  30.862  1.00 61.84           O
ANISOU 3032  O   THR A 192     8284   7575   7638  -1183   -292    610       O
ATOM   3033  CB  THR A 192      -2.167  50.741  32.684  1.00 64.18           C
ANISOU 3033  CB  THR A 192     8589   7849   7947  -1194   -303    677       C
ATOM   3034  OG1 THR A 192      -3.221  50.640  33.650  1.00 65.08           O
ANISOU 3034  OG1 THR A 192     8676   7973   8080  -1187   -305    728       O
ATOM   3035  CG2 THR A 192      -1.374  49.448  32.662  1.00 64.71           C
ANISOU 3035  CG2 THR A 192     8722   7868   7997  -1192   -291    629       C
ATOM   3036  H   THR A 192      -2.996  53.156  33.128  1.00  0.00           H
ATOM   3037  HA  THR A 192      -0.786  51.750  34.002  1.00  0.00           H
ATOM   3038  HB  THR A 192      -2.603  50.907  31.699  1.00  0.00           H
ATOM   3039  HG1 THR A 192      -3.952  51.203  33.386  1.00  0.00           H
ATOM   3040 HG21 THR A 192      -2.037  48.619  32.415  1.00  0.00           H
ATOM   3041 HG22 THR A 192      -0.586  49.518  31.913  1.00  0.00           H
ATOM   3042 HG23 THR A 192      -0.929  49.278  33.642  1.00  0.00           H
ATOM   3043  N   SER A 193       1.028  51.545  32.293  1.00 67.67           N
ANISOU 3043  N   SER A 193     9057   8256   8397  -1094   -260    553       N
ATOM   3044  CA  SER A 193       2.142  51.632  31.358  1.00 67.60           C
ANISOU 3044  CA  SER A 193     9072   8231   8381  -1094   -244    505       C
ATOM   3045  C   SER A 193       3.000  50.374  31.373  1.00 68.78           C
ANISOU 3045  C   SER A 193     9277   8328   8526  -1083   -224    462       C
ATOM   3046  O   SER A 193       3.041  49.647  32.367  1.00 69.32           O
ANISOU 3046  O   SER A 193     9358   8375   8605  -1053   -222    463       O
ATOM   3047  CB  SER A 193       3.004  52.854  31.673  1.00 66.60           C
ANISOU 3047  CB  SER A 193     8903   8119   8282  -1037   -234    488       C
ATOM   3048  OG  SER A 193       3.565  52.751  32.970  1.00 66.63           O
ANISOU 3048  OG  SER A 193     8899   8106   8312   -972   -229    477       O
ATOM   3049  H   SER A 193       1.171  51.128  33.202  1.00  0.00           H
ATOM   3050  HA  SER A 193       1.734  51.753  30.354  1.00  0.00           H
ATOM   3051  HB2 SER A 193       3.808  52.923  30.940  1.00  0.00           H
ATOM   3052  HB3 SER A 193       2.389  53.752  31.618  1.00  0.00           H
ATOM   3053  HG  SER A 193       4.102  53.526  33.149  1.00  0.00           H
ATOM   3054  N   VAL A 194       3.691  50.128  30.264  1.00 55.10           N
ANISOU 3054  N   VAL A 194     7582   6574   6779  -1107   -206    427       N
ATOM   3055  CA  VAL A 194       4.559  48.965  30.146  1.00 56.58           C
ANISOU 3055  CA  VAL A 194     7825   6709   6964  -1096   -179    387       C
ATOM   3056  C   VAL A 194       6.023  49.363  30.297  1.00 57.08           C
ANISOU 3056  C   VAL A 194     7872   6752   7063  -1033   -151    347       C
ATOM   3057  O   VAL A 194       6.568  50.083  29.464  1.00 56.94           O
ANISOU 3057  O   VAL A 194     7846   6740   7048  -1037   -136    330       O
ATOM   3058  CB  VAL A 194       4.343  48.238  28.804  1.00 57.45           C
ANISOU 3058  CB  VAL A 194     8001   6796   7031  -1168   -170    375       C
ATOM   3059  CG1 VAL A 194       4.347  49.226  27.664  1.00 56.68           C
ANISOU 3059  CG1 VAL A 194     7895   6723   6919  -1200   -171    374       C
ATOM   3060  CG2 VAL A 194       5.405  47.180  28.595  1.00 58.90           C
ANISOU 3060  CG2 VAL A 194     8243   6920   7216  -1150   -130    330       C
ATOM   3061  H   VAL A 194       3.612  50.764  29.484  1.00  0.00           H
ATOM   3062  HA  VAL A 194       4.311  48.273  30.951  1.00  0.00           H
ATOM   3063  HB  VAL A 194       3.370  47.748  28.831  1.00  0.00           H
ATOM   3064 HG21 VAL A 194       5.387  46.477  29.427  1.00  0.00           H
ATOM   3065 HG22 VAL A 194       5.208  46.647  27.665  1.00  0.00           H
ATOM   3066 HG23 VAL A 194       6.385  47.654  28.542  1.00  0.00           H
ATOM   3067 HG11 VAL A 194       3.577  49.979  27.832  1.00  0.00           H
ATOM   3068 HG12 VAL A 194       5.322  49.710  27.607  1.00  0.00           H
ATOM   3069 HG13 VAL A 194       4.146  48.703  26.729  1.00  0.00           H
ATOM   3070  N   THR A 195       6.651  48.887  31.367  1.00 59.94           N
ANISOU 3070  N   THR A 195     8231   7090   7454   -976   -145    336       N
ATOM   3071  CA  THR A 195       8.037  49.222  31.677  1.00 59.49           C
ANISOU 3071  CA  THR A 195     8151   7013   7440   -913   -127    304       C
ATOM   3072  C   THR A 195       8.962  48.034  31.456  1.00 59.87           C
ANISOU 3072  C   THR A 195     8247   7004   7498   -899    -92    271       C
ATOM   3073  O   THR A 195       8.528  46.980  30.992  1.00 60.41           O
ANISOU 3073  O   THR A 195     8373   7047   7534   -940    -80    269       O
ATOM   3074  CB  THR A 195       8.175  49.672  33.131  1.00 58.61           C
ANISOU 3074  CB  THR A 195     7996   6914   7358   -854   -151    318       C
ATOM   3075  OG1 THR A 195       7.897  48.566  34.001  1.00 58.46           O
ANISOU 3075  OG1 THR A 195     8008   6869   7334   -842   -157    326       O
ATOM   3076  CG2 THR A 195       7.196  50.797  33.419  1.00 58.30           C
ANISOU 3076  CG2 THR A 195     7915   6926   7309   -865   -177    354       C
ATOM   3077  H   THR A 195       6.150  48.270  31.990  1.00  0.00           H
ATOM   3078  HA  THR A 195       8.354  50.038  31.027  1.00  0.00           H
ATOM   3079  HB  THR A 195       9.192  50.023  33.306  1.00  0.00           H
ATOM   3080  HG1 THR A 195       7.550  47.833  33.487  1.00  0.00           H
ATOM   3081 HG21 THR A 195       7.300  51.113  34.457  1.00  0.00           H
ATOM   3082 HG22 THR A 195       7.407  51.639  32.760  1.00  0.00           H
ATOM   3083 HG23 THR A 195       6.179  50.446  33.246  1.00  0.00           H
ATOM   3084  N   ASN A 196      10.236  48.205  31.793  1.00 62.02           N
ANISOU 3084  N   ASN A 196     8495   7254   7817   -840    -76    246       N
ATOM   3085  CA  ASN A 196      11.211  47.132  31.618  1.00 62.55           C
ANISOU 3085  CA  ASN A 196     8599   7263   7904   -818    -39    218       C
ATOM   3086  C   ASN A 196      11.075  46.047  32.678  1.00 62.27           C
ANISOU 3086  C   ASN A 196     8587   7202   7871   -793    -50    227       C
ATOM   3087  O   ASN A 196      11.558  44.929  32.496  1.00 62.76           O
ANISOU 3087  O   ASN A 196     8695   7216   7937   -787    -19    210       O
ATOM   3088  CB  ASN A 196      12.639  47.678  31.635  1.00 62.80           C
ANISOU 3088  CB  ASN A 196     8589   7278   7994   -763    -19    195       C
ATOM   3089  CG  ASN A 196      12.857  48.776  30.622  1.00 63.11           C
ANISOU 3089  CG  ASN A 196     8604   7340   8035   -782     -3    185       C
ATOM   3090  OD1 ASN A 196      12.711  49.957  30.936  1.00 62.61           O
ANISOU 3090  OD1 ASN A 196     8488   7318   7981   -772    -31    198       O
ATOM   3091  ND2 ASN A 196      13.220  48.399  29.403  1.00 64.01           N
ANISOU 3091  ND2 ASN A 196     8762   7423   8137   -811     45    164       N
ATOM   3092  H   ASN A 196      10.535  49.091  32.176  1.00  0.00           H
ATOM   3093  HA  ASN A 196      11.037  46.675  30.644  1.00  0.00           H
ATOM   3094  HB2 ASN A 196      12.849  48.074  32.629  1.00  0.00           H
ATOM   3095  HB3 ASN A 196      13.332  46.862  31.427  1.00  0.00           H
ATOM   3096 HD21 ASN A 196      13.384  49.093  28.688  1.00  0.00           H
ATOM   3097 HD22 ASN A 196      13.333  47.418  29.190  1.00  0.00           H
ATOM   3098  N   THR A 197      10.426  46.383  33.788  1.00 77.17           N
ANISOU 3098  N   THR A 197    10447   9119   9755   -777    -91    254       N
ATOM   3099  CA  THR A 197      10.220  45.421  34.862  1.00 76.92           C
ANISOU 3099  CA  THR A 197    10440   9065   9723   -753   -104    265       C
ATOM   3100  C   THR A 197       8.847  44.763  34.784  1.00 76.95           C
ANISOU 3100  C   THR A 197    10483   9077   9677   -809   -112    289       C
ATOM   3101  O   THR A 197       8.557  43.838  35.541  1.00 76.85           O
ANISOU 3101  O   THR A 197    10500   9042   9657   -799   -116    298       O
ATOM   3102  CB  THR A 197      10.403  46.066  36.245  1.00 76.31           C
ANISOU 3102  CB  THR A 197    10319   9004   9671   -697   -141    280       C
ATOM   3103  OG1 THR A 197       9.668  47.294  36.303  1.00 75.86           O
ANISOU 3103  OG1 THR A 197    10224   8999   9602   -713   -164    302       O
ATOM   3104  CG2 THR A 197      11.872  46.353  36.502  1.00 76.61           C
ANISOU 3104  CG2 THR A 197    10324   9020   9763   -638   -138    257       C
ATOM   3105  H   THR A 197      10.069  47.322  33.889  1.00  0.00           H
ATOM   3106  HA  THR A 197      10.971  44.638  34.757  1.00  0.00           H
ATOM   3107  HB  THR A 197      10.030  45.387  37.011  1.00  0.00           H
ATOM   3108  HG1 THR A 197       9.474  47.594  35.412  1.00  0.00           H
ATOM   3109 HG21 THR A 197      11.987  46.810  37.485  1.00  0.00           H
ATOM   3110 HG22 THR A 197      12.248  47.035  35.739  1.00  0.00           H
ATOM   3111 HG23 THR A 197      12.436  45.421  36.466  1.00  0.00           H
ATOM   3112  N   GLY A 198       8.007  45.239  33.866  1.00 54.84           N
ANISOU 3112  N   GLY A 198     7684   6308   6845   -869   -115    300       N
ATOM   3113  CA  GLY A 198       6.693  44.654  33.655  1.00 55.20           C
ANISOU 3113  CA  GLY A 198     7763   6363   6849   -931   -126    326       C
ATOM   3114  C   GLY A 198       5.621  45.674  33.319  1.00 55.35           C
ANISOU 3114  C   GLY A 198     7745   6435   6850   -973   -153    359       C
ATOM   3115  O   GLY A 198       5.918  46.839  33.078  1.00 55.13           O
ANISOU 3115  O   GLY A 198     7672   6437   6836   -960   -158    357       O
ATOM   3116  H   GLY A 198       8.291  46.027  33.302  1.00  0.00           H
ATOM   3117  HA2 GLY A 198       6.761  43.942  32.833  1.00  0.00           H
ATOM   3118  HA3 GLY A 198       6.398  44.120  34.558  1.00  0.00           H
ATOM   3119  N   ILE A 199       4.368  45.230  33.303  1.00 50.89           N
ANISOU 3119  N   ILE A 199     7197   5883   6257  -1025   -170    391       N
ATOM   3120  CA  ILE A 199       3.246  46.118  33.024  1.00 51.22           C
ANISOU 3120  CA  ILE A 199     7200   5975   6287  -1067   -196    430       C
ATOM   3121  C   ILE A 199       2.503  46.470  34.311  1.00 50.66           C
ANISOU 3121  C   ILE A 199     7090   5927   6232  -1037   -214    470       C
ATOM   3122  O   ILE A 199       1.886  45.609  34.938  1.00 51.00           O
ANISOU 3122  O   ILE A 199     7156   5954   6269  -1045   -216    488       O
ATOM   3123  CB  ILE A 199       2.256  45.470  32.045  1.00 52.02           C
ANISOU 3123  CB  ILE A 199     7341   6075   6350  -1153   -207    447       C
ATOM   3124  CG1 ILE A 199       2.996  44.918  30.828  1.00 52.76           C
ANISOU 3124  CG1 ILE A 199     7494   6133   6420  -1183   -183    406       C
ATOM   3125  CG2 ILE A 199       1.197  46.472  31.619  1.00 51.88           C
ANISOU 3125  CG2 ILE A 199     7277   6110   6326  -1196   -237    490       C
ATOM   3126  CD1 ILE A 199       2.102  44.198  29.849  1.00 53.73           C
ANISOU 3126  CD1 ILE A 199     7670   6247   6498  -1272   -196    419       C
ATOM   3127  H   ILE A 199       4.189  44.253  33.489  1.00  0.00           H
ATOM   3128  HA  ILE A 199       3.629  47.036  32.578  1.00  0.00           H
ATOM   3129  HB  ILE A 199       1.762  44.642  32.553  1.00  0.00           H
ATOM   3130 HG12 ILE A 199       3.757  44.220  31.176  1.00  0.00           H
ATOM   3131 HG13 ILE A 199       3.487  45.743  30.312  1.00  0.00           H
ATOM   3132 HG21 ILE A 199       0.681  46.853  32.500  1.00  0.00           H
ATOM   3133 HG22 ILE A 199       0.478  45.983  30.961  1.00  0.00           H
ATOM   3134 HG23 ILE A 199       1.671  47.298  31.089  1.00  0.00           H
ATOM   3135 HD11 ILE A 199       2.698  43.834  29.012  1.00  0.00           H
ATOM   3136 HD12 ILE A 199       1.339  44.884  29.481  1.00  0.00           H
ATOM   3137 HD13 ILE A 199       1.622  43.355  30.347  1.00  0.00           H
ATOM   3138  N   TYR A 200       2.552  47.738  34.700  1.00 63.79           N
ANISOU 3138  N   TYR A 200     8699   7625   7915  -1003   -222    483       N
ATOM   3139  CA  TYR A 200       1.983  48.157  35.978  1.00 63.33           C
ANISOU 3139  CA  TYR A 200     8610   7582   7870   -966   -231    517       C
ATOM   3140  C   TYR A 200       0.679  48.947  35.830  1.00 63.15           C
ANISOU 3140  C   TYR A 200     8546   7604   7846  -1002   -245    569       C
ATOM   3141  O   TYR A 200       0.611  49.907  35.064  1.00 62.37           O
ANISOU 3141  O   TYR A 200     8415   7536   7747  -1021   -252    574       O
ATOM   3142  CB  TYR A 200       3.015  48.970  36.767  1.00 62.65           C
ANISOU 3142  CB  TYR A 200     8500   7495   7810   -893   -229    496       C
ATOM   3143  CG  TYR A 200       4.255  48.181  37.130  1.00 62.33           C
ANISOU 3143  CG  TYR A 200     8492   7409   7782   -850   -219    454       C
ATOM   3144  CD1 TYR A 200       4.391  47.609  38.383  1.00 61.97           C
ANISOU 3144  CD1 TYR A 200     8465   7337   7742   -805   -222    458       C
ATOM   3145  CD2 TYR A 200       5.279  47.998  36.213  1.00 62.45           C
ANISOU 3145  CD2 TYR A 200     8519   7406   7804   -853   -205    414       C
ATOM   3146  CE1 TYR A 200       5.519  46.880  38.720  1.00 61.78           C
ANISOU 3146  CE1 TYR A 200     8469   7272   7734   -765   -217    424       C
ATOM   3147  CE2 TYR A 200       6.412  47.269  36.540  1.00 62.29           C
ANISOU 3147  CE2 TYR A 200     8522   7342   7801   -811   -193    381       C
ATOM   3148  CZ  TYR A 200       6.526  46.712  37.798  1.00 61.97           C
ANISOU 3148  CZ  TYR A 200     8497   7278   7769   -767   -202    387       C
ATOM   3149  OH  TYR A 200       7.645  45.987  38.140  1.00 61.99           O
ANISOU 3149  OH  TYR A 200     8520   7239   7794   -725   -194    359       O
ATOM   3150  H   TYR A 200       2.990  48.424  34.102  1.00  0.00           H
ATOM   3151  HA  TYR A 200       1.761  47.257  36.552  1.00  0.00           H
ATOM   3152  HB2 TYR A 200       3.315  49.826  36.162  1.00  0.00           H
ATOM   3153  HB3 TYR A 200       2.550  49.333  37.683  1.00  0.00           H
ATOM   3154  HD1 TYR A 200       3.603  47.734  39.111  1.00  0.00           H
ATOM   3155  HD2 TYR A 200       5.192  48.431  35.227  1.00  0.00           H
ATOM   3156  HE1 TYR A 200       5.608  46.444  39.704  1.00  0.00           H
ATOM   3157  HE2 TYR A 200       7.201  47.138  35.815  1.00  0.00           H
ATOM   3158  HH  TYR A 200       8.406  46.329  37.666  1.00  0.00           H
ATOM   3159  N   SER A 201      -0.353  48.535  36.565  1.00 64.09           N
ANISOU 3159  N   SER A 201     8663   7723   7965  -1011   -248    610       N
ATOM   3160  CA  SER A 201      -1.639  49.228  36.541  1.00 64.24           C
ANISOU 3160  CA  SER A 201     8638   7781   7991  -1041   -257    667       C
ATOM   3161  C   SER A 201      -1.494  50.595  37.181  1.00 62.93           C
ANISOU 3161  C   SER A 201     8427   7640   7843   -988   -251    679       C
ATOM   3162  O   SER A 201      -0.732  50.754  38.134  1.00 62.28           O
ANISOU 3162  O   SER A 201     8356   7539   7769   -926   -241    657       O
ATOM   3163  CB  SER A 201      -2.700  48.420  37.287  1.00 65.47           C
ANISOU 3163  CB  SER A 201     8803   7924   8149  -1055   -254    708       C
ATOM   3164  OG  SER A 201      -3.957  49.081  37.267  1.00 66.28           O
ANISOU 3164  OG  SER A 201     8856   8062   8267  -1083   -260    769       O
ATOM   3165  H   SER A 201      -0.243  47.722  37.154  1.00  0.00           H
ATOM   3166  HA  SER A 201      -1.954  49.354  35.505  1.00  0.00           H
ATOM   3167  HB2 SER A 201      -2.384  48.288  38.322  1.00  0.00           H
ATOM   3168  HB3 SER A 201      -2.802  47.442  36.816  1.00  0.00           H
ATOM   3169  HG  SER A 201      -4.408  48.885  36.443  1.00  0.00           H
ATOM   3170  N   CYS A 202      -2.227  51.578  36.668  1.00 58.94           N
ANISOU 3170  N   CYS A 202     7875   7174   7345  -1014   -258    716       N
ATOM   3171  CA  CYS A 202      -2.072  52.948  37.143  1.00 57.75           C
ANISOU 3171  CA  CYS A 202     7686   7047   7211   -967   -249    727       C
ATOM   3172  C   CYS A 202      -3.306  53.824  36.922  1.00 58.33           C
ANISOU 3172  C   CYS A 202     7706   7159   7297   -993   -250    789       C
ATOM   3173  O   CYS A 202      -3.897  53.816  35.847  1.00 59.07           O
ANISOU 3173  O   CYS A 202     7782   7275   7387  -1053   -268    809       O
ATOM   3174  CB  CYS A 202      -0.853  53.586  36.480  1.00 56.47           C
ANISOU 3174  CB  CYS A 202     7523   6889   7046   -951   -252    677       C
ATOM   3175  SG  CYS A 202      -0.546  55.287  36.970  1.00 55.11           S
ANISOU 3175  SG  CYS A 202     7307   6741   6890   -898   -242    684       S
ATOM   3176  H   CYS A 202      -2.898  51.374  35.942  1.00  0.00           H
ATOM   3177  HA  CYS A 202      -1.882  52.907  38.216  1.00  0.00           H
ATOM   3178  HB2 CYS A 202       0.025  52.993  36.738  1.00  0.00           H
ATOM   3179  HB3 CYS A 202      -0.988  53.554  35.399  1.00  0.00           H
ATOM   3180  N   LEU A 203      -3.681  54.578  37.952  1.00 48.96           N
ANISOU 3180  N   LEU A 203     6496   5978   6127   -948   -230    820       N
ATOM   3181  CA  LEU A 203      -4.777  55.540  37.860  1.00 49.75           C
ANISOU 3181  CA  LEU A 203     6542   6112   6247   -960   -223    881       C
ATOM   3182  C   LEU A 203      -4.226  56.958  37.790  1.00 48.22           C
ANISOU 3182  C   LEU A 203     6324   5939   6058   -924   -214    870       C
ATOM   3183  O   LEU A 203      -3.110  57.225  38.239  1.00 46.74           O
ANISOU 3183  O   LEU A 203     6161   5735   5864   -877   -210    823       O
ATOM   3184  CB  LEU A 203      -5.697  55.437  39.075  1.00 51.10           C
ANISOU 3184  CB  LEU A 203     6708   6271   6436   -933   -195    932       C
ATOM   3185  CG  LEU A 203      -6.251  54.072  39.456  1.00 52.78           C
ANISOU 3185  CG  LEU A 203     6949   6458   6648   -956   -195    946       C
ATOM   3186  CD1 LEU A 203      -7.175  54.221  40.644  1.00 54.26           C
ANISOU 3186  CD1 LEU A 203     7125   6634   6856   -925   -159   1000       C
ATOM   3187  CD2 LEU A 203      -6.980  53.459  38.285  1.00 54.45           C
ANISOU 3187  CD2 LEU A 203     7142   6687   6861  -1036   -224    969       C
ATOM   3188  H   LEU A 203      -3.190  54.482  38.830  1.00  0.00           H
ATOM   3189  HA  LEU A 203      -5.354  55.337  36.958  1.00  0.00           H
ATOM   3190  HB2 LEU A 203      -5.137  55.808  39.934  1.00  0.00           H
ATOM   3191  HB3 LEU A 203      -6.541  56.107  38.912  1.00  0.00           H
ATOM   3192  HG  LEU A 203      -5.422  53.421  39.734  1.00  0.00           H
ATOM   3193 HD11 LEU A 203      -7.574  53.245  40.920  1.00  0.00           H
ATOM   3194 HD12 LEU A 203      -7.997  54.888  40.384  1.00  0.00           H
ATOM   3195 HD13 LEU A 203      -6.621  54.638  41.485  1.00  0.00           H
ATOM   3196 HD21 LEU A 203      -7.371  52.483  38.571  1.00  0.00           H
ATOM   3197 HD22 LEU A 203      -6.291  53.343  37.449  1.00  0.00           H
ATOM   3198 HD23 LEU A 203      -7.804  54.109  37.990  1.00  0.00           H
ATOM   3199  N   ARG A 204      -5.016  57.872  37.245  1.00 66.89           N
ANISOU 3199  N   ARG A 204     8639   8339   8438   -945   -214    916       N
ATOM   3200  CA  ARG A 204      -4.604  59.263  37.173  1.00 65.66           C
ANISOU 3200  CA  ARG A 204     8458   8203   8287   -913   -202    911       C
ATOM   3201  C   ARG A 204      -5.777  60.212  37.315  1.00 66.63           C
ANISOU 3201  C   ARG A 204     8530   8353   8436   -912   -183    982       C
ATOM   3202  O   ARG A 204      -6.679  60.223  36.480  1.00 67.64           O
ANISOU 3202  O   ARG A 204     8618   8506   8574   -962   -199   1027       O
ATOM   3203  CB  ARG A 204      -3.883  59.547  35.858  1.00 64.63           C
ANISOU 3203  CB  ARG A 204     8324   8089   8142   -944   -225    873       C
ATOM   3204  CG  ARG A 204      -3.735  61.031  35.566  1.00 63.84           C
ANISOU 3204  CG  ARG A 204     8189   8016   8051   -924   -215    881       C
ATOM   3205  CD  ARG A 204      -2.997  61.264  34.262  1.00 62.96           C
ANISOU 3205  CD  ARG A 204     8081   7918   7924   -955   -234    842       C
ATOM   3206  NE  ARG A 204      -1.605  60.834  34.344  1.00 61.78           N
ANISOU 3206  NE  ARG A 204     7971   7739   7763   -931   -234    772       N
ATOM   3207  CZ  ARG A 204      -0.857  60.527  33.289  1.00 61.41           C
ANISOU 3207  CZ  ARG A 204     7945   7688   7702   -959   -246    730       C
ATOM   3208  NH1 ARG A 204      -1.371  60.592  32.066  1.00 61.88           N
ANISOU 3208  NH1 ARG A 204     7993   7769   7748  -1016   -262    748       N
ATOM   3209  NH2 ARG A 204       0.401  60.146  33.459  1.00 60.87           N
ANISOU 3209  NH2 ARG A 204     7906   7590   7630   -931   -241    672       N
ATOM   3210  H   ARG A 204      -5.915  57.598  36.875  1.00  0.00           H
ATOM   3211  HA  ARG A 204      -3.909  59.455  37.991  1.00  0.00           H
ATOM   3212  HB2 ARG A 204      -4.449  59.089  35.047  1.00  0.00           H
ATOM   3213  HB3 ARG A 204      -2.892  59.095  35.895  1.00  0.00           H
ATOM   3214  HG2 ARG A 204      -4.726  61.480  35.498  1.00  0.00           H
ATOM   3215  HG3 ARG A 204      -3.183  61.502  36.379  1.00  0.00           H
ATOM   3216  HD2 ARG A 204      -3.024  62.328  34.026  1.00  0.00           H
ATOM   3217  HD3 ARG A 204      -3.495  60.710  33.467  1.00  0.00           H
ATOM   3218  HE  ARG A 204      -1.184  60.765  35.259  1.00  0.00           H
ATOM   3219 HH11 ARG A 204      -0.802  60.355  31.266  1.00  0.00           H
ATOM   3220 HH12 ARG A 204      -2.331  60.879  31.936  1.00  0.00           H
ATOM   3221 HH21 ARG A 204       0.791  60.093  34.389  1.00  0.00           H
ATOM   3222 HH22 ARG A 204       0.969  59.909  32.659  1.00  0.00           H
ATOM   3223  N   THR A 205      -5.756  61.011  38.375  1.00 58.14           N
ANISOU 3223  N   THR A 205     7455   7268   7369   -854   -149    994       N
ATOM   3224  CA  THR A 205      -6.756  62.051  38.557  1.00 58.29           C
ANISOU 3224  CA  THR A 205     7426   7307   7414   -843   -121   1060       C
ATOM   3225  C   THR A 205      -6.191  63.380  38.065  1.00 56.97           C
ANISOU 3225  C   THR A 205     7241   7161   7244   -826   -118   1044       C
ATOM   3226  O   THR A 205      -5.001  63.648  38.226  1.00 55.93           O
ANISOU 3226  O   THR A 205     7141   7016   7093   -796   -122    984       O
ATOM   3227  CB  THR A 205      -7.202  62.154  40.029  1.00 58.52           C
ANISOU 3227  CB  THR A 205     7475   7307   7453   -790    -75   1090       C
ATOM   3228  OG1 THR A 205      -8.076  63.278  40.194  1.00 57.93           O
ANISOU 3228  OG1 THR A 205     7356   7249   7405   -773    -39   1152       O
ATOM   3229  CG2 THR A 205      -6.003  62.308  40.938  1.00 57.70           C
ANISOU 3229  CG2 THR A 205     7428   7171   7323   -735    -68   1030       C
ATOM   3230  H   THR A 205      -5.031  60.894  39.069  1.00  0.00           H
ATOM   3231  HA  THR A 205      -7.626  61.801  37.950  1.00  0.00           H
ATOM   3232  HB  THR A 205      -7.739  61.245  40.301  1.00  0.00           H
ATOM   3233  HG1 THR A 205      -8.837  63.180  39.617  1.00  0.00           H
ATOM   3234 HG21 THR A 205      -6.338  62.379  41.973  1.00  0.00           H
ATOM   3235 HG22 THR A 205      -5.458  63.213  40.670  1.00  0.00           H
ATOM   3236 HG23 THR A 205      -5.349  61.443  40.826  1.00  0.00           H
ATOM   3237  N   THR A 206      -7.038  64.198  37.447  1.00 56.92           N
ANISOU 3237  N   THR A 206     7181   7188   7260   -845   -112   1098       N
ATOM   3238  CA  THR A 206      -6.581  65.445  36.837  1.00 55.84           C
ANISOU 3238  CA  THR A 206     7024   7073   7120   -836   -110   1087       C
ATOM   3239  C   THR A 206      -7.490  66.625  37.162  1.00 55.25           C
ANISOU 3239  C   THR A 206     6906   7012   7073   -810    -71   1154       C
ATOM   3240  O   THR A 206      -8.692  66.585  36.901  1.00 55.69           O
ANISOU 3240  O   THR A 206     6915   7086   7158   -837    -68   1224       O
ATOM   3241  CB  THR A 206      -6.498  65.319  35.302  1.00 56.35           C
ANISOU 3241  CB  THR A 206     7068   7167   7175   -896   -152   1077       C
ATOM   3242  OG1 THR A 206      -5.669  64.207  34.950  1.00 57.22           O
ANISOU 3242  OG1 THR A 206     7222   7260   7260   -920   -182   1017       O
ATOM   3243  CG2 THR A 206      -5.931  66.590  34.690  1.00 55.37           C
ANISOU 3243  CG2 THR A 206     6929   7063   7047   -884   -147   1060       C
ATOM   3244  H   THR A 206      -8.017  63.953  37.398  1.00  0.00           H
ATOM   3245  HA  THR A 206      -5.584  65.666  37.217  1.00  0.00           H
ATOM   3246  HB  THR A 206      -7.500  65.152  34.906  1.00  0.00           H
ATOM   3247  HG1 THR A 206      -4.786  64.342  35.301  1.00  0.00           H
ATOM   3248 HG21 THR A 206      -5.881  66.481  33.607  1.00  0.00           H
ATOM   3249 HG22 THR A 206      -6.576  67.433  34.941  1.00  0.00           H
ATOM   3250 HG23 THR A 206      -4.931  66.768  35.084  1.00  0.00           H
ATOM   3251  N   ILE A 207      -6.912  67.678  37.726  1.00 58.59           N
ANISOU 3251  N   ILE A 207     7345   7426   7490   -759    -41   1134       N
ATOM   3252  CA  ILE A 207      -7.652  68.907  37.979  1.00 58.29           C
ANISOU 3252  CA  ILE A 207     7273   7399   7477   -732      2   1192       C
ATOM   3253  C   ILE A 207      -7.226  69.970  36.974  1.00 57.45           C
ANISOU 3253  C   ILE A 207     7141   7321   7365   -742     -9   1180       C
ATOM   3254  O   ILE A 207      -6.071  69.999  36.545  1.00 56.99           O
ANISOU 3254  O   ILE A 207     7110   7262   7283   -745    -34   1113       O
ATOM   3255  CB  ILE A 207      -7.386  69.438  39.388  1.00 58.65           C
ANISOU 3255  CB  ILE A 207     7363   7408   7514   -667     50   1184       C
ATOM   3256  CG1 ILE A 207      -5.898  69.747  39.550  1.00 58.21           C
ANISOU 3256  CG1 ILE A 207     7356   7337   7426   -643     34   1103       C
ATOM   3257  CG2 ILE A 207      -7.824  68.428  40.423  1.00 59.82           C
ANISOU 3257  CG2 ILE A 207     7541   7524   7664   -654     66   1199       C
ATOM   3258  CD1 ILE A 207      -5.525  70.304  40.892  1.00 59.09           C
ANISOU 3258  CD1 ILE A 207     7519   7409   7522   -584     71   1090       C
ATOM   3259  H   ILE A 207      -5.937  67.626  37.986  1.00  0.00           H
ATOM   3260  HA  ILE A 207      -8.718  68.713  37.865  1.00  0.00           H
ATOM   3261  HB  ILE A 207      -7.954  70.357  39.531  1.00  0.00           H
ATOM   3262 HG12 ILE A 207      -5.339  68.824  39.397  1.00  0.00           H
ATOM   3263 HG13 ILE A 207      -5.605  70.463  38.782  1.00  0.00           H
ATOM   3264 HD11 ILE A 207      -4.518  70.719  40.847  1.00  0.00           H
ATOM   3265 HD12 ILE A 207      -6.229  71.089  41.168  1.00  0.00           H
ATOM   3266 HD13 ILE A 207      -5.557  69.509  41.637  1.00  0.00           H
ATOM   3267 HG21 ILE A 207      -8.886  68.216  40.298  1.00  0.00           H
ATOM   3268 HG22 ILE A 207      -7.650  68.831  41.420  1.00  0.00           H
ATOM   3269 HG23 ILE A 207      -7.252  67.508  40.298  1.00  0.00           H
ATOM   3270  N   GLN A 208      -8.153  70.840  36.592  1.00 72.77           N
ANISOU 3270  N   GLN A 208     9030   9286   9334   -745     11   1246       N
ATOM   3271  CA  GLN A 208      -7.847  71.896  35.635  1.00 72.18           C
ANISOU 3271  CA  GLN A 208     8930   9238   9256   -754      3   1241       C
ATOM   3272  C   GLN A 208      -7.925  73.263  36.297  1.00 71.95           C
ANISOU 3272  C   GLN A 208     8900   9201   9237   -699     59   1263       C
ATOM   3273  O   GLN A 208      -8.978  73.669  36.783  1.00 72.46           O
ANISOU 3273  O   GLN A 208     8935   9263   9333   -679    100   1334       O
ATOM   3274  CB  GLN A 208      -8.787  71.826  34.433  1.00 72.65           C
ANISOU 3274  CB  GLN A 208     8931   9336   9336   -809    -28   1298       C
ATOM   3275  CG  GLN A 208      -8.613  72.963  33.444  1.00 72.35           C
ANISOU 3275  CG  GLN A 208     8867   9326   9297   -817    -33   1304       C
ATOM   3276  CD  GLN A 208      -9.452  72.776  32.199  1.00 73.28           C
ANISOU 3276  CD  GLN A 208     8936   9479   9428   -879    -76   1355       C
ATOM   3277  OE1 GLN A 208      -9.586  71.662  31.691  1.00 74.25           O
ANISOU 3277  OE1 GLN A 208     9065   9606   9541   -930   -121   1348       O
ATOM   3278  NE2 GLN A 208     -10.031  73.866  31.704  1.00 73.31           N
ANISOU 3278  NE2 GLN A 208     8893   9508   9454   -876    -64   1410       N
ATOM   3279  H   GLN A 208      -9.086  70.769  36.971  1.00  0.00           H
ATOM   3280  HA  GLN A 208      -6.827  71.748  35.279  1.00  0.00           H
ATOM   3281  HB2 GLN A 208      -8.605  70.887  33.910  1.00  0.00           H
ATOM   3282  HB3 GLN A 208      -9.816  71.831  34.793  1.00  0.00           H
ATOM   3283  HG2 GLN A 208      -7.564  73.018  33.154  1.00  0.00           H
ATOM   3284  HG3 GLN A 208      -8.897  73.899  33.926  1.00  0.00           H
ATOM   3285 HE21 GLN A 208     -10.606  73.801  30.876  1.00  0.00           H
ATOM   3286 HE22 GLN A 208      -9.896  74.759  32.156  1.00  0.00           H
ATOM   3287  N   LEU A 209      -6.800  73.969  36.306  1.00 52.76           N
ANISOU 3287  N   LEU A 209     6502   6762   6782   -675     62   1204       N
ATOM   3288  CA  LEU A 209      -6.691  75.238  37.012  1.00 52.92           C
ANISOU 3288  CA  LEU A 209     6537   6767   6804   -623    113   1213       C
ATOM   3289  C   LEU A 209      -6.686  76.419  36.056  1.00 52.49           C
ANISOU 3289  C   LEU A 209     6447   6741   6757   -630    118   1228       C
ATOM   3290  O   LEU A 209      -5.850  76.500  35.160  1.00 51.89           O
ANISOU 3290  O   LEU A 209     6373   6679   6663   -655     84   1179       O
ATOM   3291  CB  LEU A 209      -5.424  75.249  37.867  1.00 53.01           C
ANISOU 3291  CB  LEU A 209     6615   6743   6785   -590    114   1137       C
ATOM   3292  CG  LEU A 209      -5.330  74.075  38.841  1.00 53.69           C
ANISOU 3292  CG  LEU A 209     6743   6797   6860   -580    106   1118       C
ATOM   3293  CD1 LEU A 209      -3.944  73.975  39.442  1.00 53.82           C
ANISOU 3293  CD1 LEU A 209     6819   6784   6847   -558     88   1040       C
ATOM   3294  CD2 LEU A 209      -6.392  74.199  39.925  1.00 55.03           C
ANISOU 3294  CD2 LEU A 209     6919   6944   7045   -547    160   1181       C
ATOM   3295  H   LEU A 209      -5.996  73.615  35.808  1.00  0.00           H
ATOM   3296  HA  LEU A 209      -7.552  75.337  37.674  1.00  0.00           H
ATOM   3297  HB2 LEU A 209      -4.560  75.215  37.203  1.00  0.00           H
ATOM   3298  HB3 LEU A 209      -5.393  76.179  38.435  1.00  0.00           H
ATOM   3299  HG  LEU A 209      -5.523  73.158  38.284  1.00  0.00           H
ATOM   3300 HD21 LEU A 209      -6.312  73.356  40.611  1.00  0.00           H
ATOM   3301 HD22 LEU A 209      -7.381  74.201  39.466  1.00  0.00           H
ATOM   3302 HD23 LEU A 209      -6.244  75.129  40.474  1.00  0.00           H
ATOM   3303 HD11 LEU A 209      -3.403  73.153  38.973  1.00  0.00           H
ATOM   3304 HD12 LEU A 209      -3.406  74.908  39.272  1.00  0.00           H
ATOM   3305 HD13 LEU A 209      -4.025  73.793  40.514  1.00  0.00           H
ATOM   3306  N   LYS A 210      -7.630  77.332  36.259  1.00 74.40           N
ANISOU 3306  N   LYS A 210     9189   9520   9558   -607    165   1297       N
ATOM   3307  CA  LYS A 210      -7.760  78.519  35.426  1.00 74.22           C
ANISOU 3307  CA  LYS A 210     9132   9523   9546   -609    176   1322       C
ATOM   3308  C   LYS A 210      -7.299  79.735  36.215  1.00 74.75           C
ANISOU 3308  C   LYS A 210     9236   9563   9603   -554    230   1307       C
ATOM   3309  O   LYS A 210      -7.873  80.058  37.251  1.00 75.87           O
ANISOU 3309  O   LYS A 210     9393   9679   9756   -514    284   1346       O
ATOM   3310  CB  LYS A 210      -9.213  78.685  35.004  1.00 74.68           C
ANISOU 3310  CB  LYS A 210     9122   9607   9647   -623    189   1420       C
ATOM   3311  CG  LYS A 210      -9.508  79.919  34.189  1.00 74.76           C
ANISOU 3311  CG  LYS A 210     9091   9642   9672   -622    203   1459       C
ATOM   3312  CD  LYS A 210     -10.979  79.927  33.817  1.00 75.34           C
ANISOU 3312  CD  LYS A 210     9091   9740   9794   -639    208   1562       C
ATOM   3313  CE  LYS A 210     -11.316  81.056  32.865  1.00 75.55           C
ANISOU 3313  CE  LYS A 210     9072   9796   9838   -644    212   1606       C
ATOM   3314  NZ  LYS A 210     -12.745  80.993  32.433  1.00 76.23           N
ANISOU 3314  NZ  LYS A 210     9081   9908   9977   -665    206   1711       N
ATOM   3315  H   LYS A 210      -8.281  77.198  37.019  1.00  0.00           H
ATOM   3316  HA  LYS A 210      -7.137  78.407  34.539  1.00  0.00           H
ATOM   3317  HB2 LYS A 210      -9.493  77.814  34.411  1.00  0.00           H
ATOM   3318  HB3 LYS A 210      -9.833  78.707  35.900  1.00  0.00           H
ATOM   3319  HG2 LYS A 210      -9.275  80.808  34.775  1.00  0.00           H
ATOM   3320  HG3 LYS A 210      -8.903  79.911  33.283  1.00  0.00           H
ATOM   3321  HD2 LYS A 210     -11.571  80.043  34.725  1.00  0.00           H
ATOM   3322  HD3 LYS A 210     -11.232  78.977  33.346  1.00  0.00           H
ATOM   3323  HE2 LYS A 210     -10.676  80.982  31.986  1.00  0.00           H
ATOM   3324  HE3 LYS A 210     -11.134  82.009  33.361  1.00  0.00           H
ATOM   3325  HZ1 LYS A 210     -12.940  81.756  31.801  1.00  0.00           H
ATOM   3326  HZ2 LYS A 210     -12.916  80.115  31.964  1.00  0.00           H
ATOM   3327  HZ3 LYS A 210     -13.345  81.065  33.242  1.00  0.00           H
ATOM   3328  N   ARG A 211      -6.259  80.406  35.731  1.00 61.53           N
ANISOU 3328  N   ARG A 211     7580   7893   7907   -555    218   1251       N
ATOM   3329  CA  ARG A 211      -5.649  81.507  36.472  1.00 62.26           C
ANISOU 3329  CA  ARG A 211     7715   7956   7984   -509    261   1225       C
ATOM   3330  C   ARG A 211      -6.584  82.708  36.588  1.00 63.29           C
ANISOU 3330  C   ARG A 211     7821   8089   8139   -479    322   1298       C
ATOM   3331  O   ARG A 211      -7.148  83.161  35.593  1.00 62.92           O
ANISOU 3331  O   ARG A 211     7719   8075   8113   -498    319   1342       O
ATOM   3332  CB  ARG A 211      -4.327  81.924  35.823  1.00 61.49           C
ANISOU 3332  CB  ARG A 211     7635   7863   7864   -522    231   1151       C
ATOM   3333  CG  ARG A 211      -3.463  82.817  36.700  1.00 62.39           C
ANISOU 3333  CG  ARG A 211     7805   7941   7958   -481    260   1108       C
ATOM   3334  CD  ARG A 211      -2.141  83.133  36.025  1.00 61.55           C
ANISOU 3334  CD  ARG A 211     7708   7840   7838   -498    228   1036       C
ATOM   3335  NE  ARG A 211      -1.408  81.927  35.650  1.00 60.49           N
ANISOU 3335  NE  ARG A 211     7577   7710   7696   -529    172    984       N
ATOM   3336  CZ  ARG A 211      -0.563  81.290  36.452  1.00 60.68           C
ANISOU 3336  CZ  ARG A 211     7645   7705   7707   -519    150    931       C
ATOM   3337  NH1 ARG A 211      -0.346  81.737  37.681  1.00 62.06           N
ANISOU 3337  NH1 ARG A 211     7868   7844   7870   -481    174    922       N
ATOM   3338  NH2 ARG A 211       0.062  80.200  36.028  1.00 59.90           N
ANISOU 3338  NH2 ARG A 211     7544   7610   7605   -547    104    888       N
ATOM   3339  H   ARG A 211      -5.882  80.149  34.830  1.00  0.00           H
ATOM   3340  HA  ARG A 211      -5.431  81.153  37.480  1.00  0.00           H
ATOM   3341  HB2 ARG A 211      -4.552  82.462  34.902  1.00  0.00           H
ATOM   3342  HB3 ARG A 211      -3.761  81.026  35.574  1.00  0.00           H
ATOM   3343  HG2 ARG A 211      -3.268  82.307  37.643  1.00  0.00           H
ATOM   3344  HG3 ARG A 211      -3.995  83.747  36.899  1.00  0.00           H
ATOM   3345  HD2 ARG A 211      -2.337  83.717  35.126  1.00  0.00           H
ATOM   3346  HD3 ARG A 211      -1.528  83.724  36.705  1.00  0.00           H
ATOM   3347  HE  ARG A 211      -1.553  81.554  34.723  1.00  0.00           H
ATOM   3348 HH11 ARG A 211      -0.822  82.565  38.008  1.00  0.00           H
ATOM   3349 HH12 ARG A 211       0.295  81.249  38.290  1.00  0.00           H
ATOM   3350 HH21 ARG A 211      -0.103  79.855  35.093  1.00  0.00           H
ATOM   3351 HH22 ARG A 211       0.703  79.715  36.640  1.00  0.00           H
ATOM   3352  N   GLU A 212      -6.741  83.220  37.806  1.00 98.30           N
ANISOU 3352  N   GLU A 212    12299  12483  12569   -431    379   1311       N
ATOM   3353  CA  GLU A 212      -7.581  84.391  38.043  1.00 99.71           C
ANISOU 3353  CA  GLU A 212    12464  12654  12770   -395    450   1379       C
ATOM   3354  C   GLU A 212      -7.010  85.615  37.340  1.00 99.58           C
ANISOU 3354  C   GLU A 212    12442  12649  12744   -393    456   1358       C
ATOM   3355  O   GLU A 212      -5.803  85.848  37.366  1.00 99.37           O
ANISOU 3355  O   GLU A 212    12459  12611  12686   -394    434   1283       O
ATOM   3356  CB  GLU A 212      -7.743  84.655  39.541  1.00102.08           C
ANISOU 3356  CB  GLU A 212    12828  12900  13057   -344    513   1387       C
ATOM   3357  CG  GLU A 212      -8.689  83.691  40.243  1.00102.71           C
ANISOU 3357  CG  GLU A 212    12903  12966  13158   -337    531   1436       C
ATOM   3358  CD  GLU A 212     -10.123  83.819  39.757  1.00102.65           C
ANISOU 3358  CD  GLU A 212    12814  12983  13205   -340    563   1537       C
ATOM   3359  OE1 GLU A 212     -10.414  84.776  39.007  1.00102.44           O
ANISOU 3359  OE1 GLU A 212    12745  12980  13199   -340    579   1573       O
ATOM   3360  OE2 GLU A 212     -10.958  82.964  40.127  1.00102.92           O
ANISOU 3360  OE2 GLU A 212    12827  13013  13265   -344    571   1583       O
ATOM   3361  H   GLU A 212      -6.267  82.788  38.586  1.00  0.00           H
ATOM   3362  HA  GLU A 212      -8.568  84.190  37.626  1.00  0.00           H
ATOM   3363  HB2 GLU A 212      -6.763  84.575  40.011  1.00  0.00           H
ATOM   3364  HB3 GLU A 212      -8.114  85.671  39.678  1.00  0.00           H
ATOM   3365  HG2 GLU A 212      -8.664  83.895  41.313  1.00  0.00           H
ATOM   3366  HG3 GLU A 212      -8.347  82.671  40.070  1.00  0.00           H
ATOM   3367  N   PHE A 213      -7.886  86.395  36.716  1.00 72.10           N
ANISOU 3367  N   PHE A 213     8908   9192   9295   -389    487   1429       N
ATOM   3368  CA  PHE A 213      -7.468  87.497  35.854  1.00 71.92           C
ANISOU 3368  CA  PHE A 213     8871   9186   9267   -392    490   1418       C
ATOM   3369  C   PHE A 213      -7.457  88.853  36.565  1.00 73.94           C
ANISOU 3369  C   PHE A 213     9168   9407   9518   -341    566   1432       C
ATOM   3370  O   PHE A 213      -6.691  89.745  36.196  1.00 74.09           O
ANISOU 3370  O   PHE A 213     9206   9425   9519   -339    568   1393       O
ATOM   3371  CB  PHE A 213      -8.368  87.553  34.616  1.00 71.16           C
ANISOU 3371  CB  PHE A 213     8694   9137   9206   -423    470   1486       C
ATOM   3372  CG  PHE A 213      -8.055  88.690  33.682  1.00 71.21           C
ANISOU 3372  CG  PHE A 213     8685   9163   9209   -426    475   1484       C
ATOM   3373  CD1 PHE A 213      -6.976  88.616  32.815  1.00 70.18           C
ANISOU 3373  CD1 PHE A 213     8565   9048   9050   -460    424   1413       C
ATOM   3374  CD2 PHE A 213      -8.848  89.824  33.660  1.00 72.46           C
ANISOU 3374  CD2 PHE A 213     8817   9320   9395   -394    536   1556       C
ATOM   3375  CE1 PHE A 213      -6.688  89.660  31.949  1.00 70.39           C
ANISOU 3375  CE1 PHE A 213     8581   9091   9074   -462    432   1411       C
ATOM   3376  CE2 PHE A 213      -8.566  90.869  32.801  1.00 72.64           C
ANISOU 3376  CE2 PHE A 213     8827   9359   9415   -396    541   1555       C
ATOM   3377  CZ  PHE A 213      -7.485  90.787  31.943  1.00 71.61           C
ANISOU 3377  CZ  PHE A 213     8711   9245   9253   -431    489   1482       C
ATOM   3378  H   PHE A 213      -8.873  86.220  36.842  1.00  0.00           H
ATOM   3379  HA  PHE A 213      -6.452  87.289  35.518  1.00  0.00           H
ATOM   3380  HB2 PHE A 213      -8.254  86.618  34.067  1.00  0.00           H
ATOM   3381  HB3 PHE A 213      -9.404  87.643  34.941  1.00  0.00           H
ATOM   3382  HD1 PHE A 213      -6.352  87.734  32.814  1.00  0.00           H
ATOM   3383  HD2 PHE A 213      -9.698  89.893  34.323  1.00  0.00           H
ATOM   3384  HE1 PHE A 213      -5.842  89.592  31.281  1.00  0.00           H
ATOM   3385  HE2 PHE A 213      -9.190  91.750  32.800  1.00  0.00           H
ATOM   3386  HZ  PHE A 213      -7.265  91.602  31.270  1.00  0.00           H
ATOM   3387  N   SER A 214      -8.301  88.998  37.581  1.00 71.25           N
ANISOU 3387  N   SER A 214     8844   9035   9194   -302    630   1487       N
ATOM   3388  CA  SER A 214      -8.455  90.269  38.290  1.00 73.78           C
ANISOU 3388  CA  SER A 214     9206   9316   9509   -251    712   1510       C
ATOM   3389  C   SER A 214      -7.129  90.883  38.706  1.00 74.72           C
ANISOU 3389  C   SER A 214     9404   9405   9580   -243    708   1424       C
ATOM   3390  O   SER A 214      -6.931  92.087  38.580  1.00 75.95           O
ANISOU 3390  O   SER A 214     9576   9550   9730   -223    748   1426       O
ATOM   3391  CB  SER A 214      -9.349  90.099  39.517  1.00 76.01           C
ANISOU 3391  CB  SER A 214     9517   9557   9806   -210    781   1564       C
ATOM   3392  OG  SER A 214     -10.630  89.621  39.142  1.00 75.32           O
ANISOU 3392  OG  SER A 214     9349   9496   9772   -217    790   1652       O
ATOM   3393  H   SER A 214      -8.854  88.205  37.873  1.00  0.00           H
ATOM   3394  HA  SER A 214      -8.948  90.969  37.615  1.00  0.00           H
ATOM   3395  HB2 SER A 214      -9.459  91.062  40.016  1.00  0.00           H
ATOM   3396  HB3 SER A 214      -8.887  89.389  40.203  1.00  0.00           H
ATOM   3397  HG  SER A 214     -11.176  89.521  39.925  1.00  0.00           H
ATOM   3398  N   PHE A 215      -6.225  90.053  39.209  1.00 70.65           N
ANISOU 3398  N   PHE A 215     8936   8874   9033   -257    659   1352       N
ATOM   3399  CA  PHE A 215      -4.906  90.519  39.618  1.00 70.64           C
ANISOU 3399  CA  PHE A 215     9005   8844   8991   -254    643   1269       C
ATOM   3400  C   PHE A 215      -4.138  91.119  38.444  1.00 69.94           C
ANISOU 3400  C   PHE A 215     8885   8787   8902   -281    609   1232       C
ATOM   3401  O   PHE A 215      -3.661  92.250  38.518  1.00 69.72           O
ANISOU 3401  O   PHE A 215     8891   8740   8861   -266    639   1214       O
ATOM   3402  CB  PHE A 215      -4.105  89.376  40.248  1.00 69.18           C
ANISOU 3402  CB  PHE A 215     8863   8642   8780   -269    586   1205       C
ATOM   3403  CG  PHE A 215      -2.654  89.702  40.472  1.00 67.35           C
ANISOU 3403  CG  PHE A 215     8686   8389   8515   -277    550   1119       C
ATOM   3404  CD1 PHE A 215      -2.236  90.293  41.650  1.00 67.31           C
ANISOU 3404  CD1 PHE A 215     8768   8329   8476   -247    579   1095       C
ATOM   3405  CD2 PHE A 215      -1.707  89.408  39.506  1.00 65.77           C
ANISOU 3405  CD2 PHE A 215     8451   8220   8317   -314    486   1064       C
ATOM   3406  CE1 PHE A 215      -0.896  90.589  41.860  1.00 66.06           C
ANISOU 3406  CE1 PHE A 215     8657   8151   8292   -258    539   1020       C
ATOM   3407  CE2 PHE A 215      -0.368  89.703  39.711  1.00 64.60           C
ANISOU 3407  CE2 PHE A 215     8347   8052   8148   -321    452    990       C
ATOM   3408  CZ  PHE A 215       0.035  90.294  40.889  1.00 64.84           C
ANISOU 3408  CZ  PHE A 215     8458   8030   8148   -294    476    968       C
ATOM   3409  H   PHE A 215      -6.456  89.075  39.311  1.00  0.00           H
ATOM   3410  HA  PHE A 215      -5.038  91.296  40.370  1.00  0.00           H
ATOM   3411  HB2 PHE A 215      -4.165  88.510  39.588  1.00  0.00           H
ATOM   3412  HB3 PHE A 215      -4.557  89.118  41.205  1.00  0.00           H
ATOM   3413  HD1 PHE A 215      -2.961  90.527  42.416  1.00  0.00           H
ATOM   3414  HD2 PHE A 215      -2.015  88.943  38.581  1.00  0.00           H
ATOM   3415  HE1 PHE A 215      -0.584  91.051  42.785  1.00  0.00           H
ATOM   3416  HE2 PHE A 215       0.359  89.470  38.948  1.00  0.00           H
ATOM   3417  HZ  PHE A 215       1.078  90.525  41.050  1.00  0.00           H
ATOM   3418  N   TYR A 216      -4.024  90.364  37.358  1.00 75.99           N
ANISOU 3418  N   TYR A 216     9591   9599   9682   -323    549   1222       N
ATOM   3419  CA  TYR A 216      -3.232  90.810  36.216  1.00 74.63           C
ANISOU 3419  CA  TYR A 216     9394   9454   9508   -351    516   1182       C
ATOM   3420  C   TYR A 216      -3.853  92.010  35.507  1.00 75.21           C
ANISOU 3420  C   TYR A 216     9432   9545   9600   -339    562   1237       C
ATOM   3421  O   TYR A 216      -3.144  92.814  34.900  1.00 75.14           O
ANISOU 3421  O   TYR A 216     9427   9541   9582   -347    561   1204       O
ATOM   3422  CB  TYR A 216      -2.969  89.650  35.256  1.00 72.19           C
ANISOU 3422  CB  TYR A 216     9041   9183   9205   -398    445   1157       C
ATOM   3423  CG  TYR A 216      -2.256  88.517  35.941  1.00 71.67           C
ANISOU 3423  CG  TYR A 216     9011   9098   9122   -407    402   1099       C
ATOM   3424  CD1 TYR A 216      -0.877  88.528  36.086  1.00 71.45           C
ANISOU 3424  CD1 TYR A 216     9021   9052   9074   -414    371   1019       C
ATOM   3425  CD2 TYR A 216      -2.963  87.457  36.477  1.00 71.54           C
ANISOU 3425  CD2 TYR A 216     8991   9080   9112   -407    394   1129       C
ATOM   3426  CE1 TYR A 216      -0.218  87.502  36.732  1.00 71.11           C
ANISOU 3426  CE1 TYR A 216     9010   8990   9019   -419    330    970       C
ATOM   3427  CE2 TYR A 216      -2.315  86.425  37.123  1.00 71.25           C
ANISOU 3427  CE2 TYR A 216     8989   9023   9058   -413    356   1078       C
ATOM   3428  CZ  TYR A 216      -0.942  86.452  37.247  1.00 71.04           C
ANISOU 3428  CZ  TYR A 216     8999   8979   9013   -418    323    999       C
ATOM   3429  OH  TYR A 216      -0.297  85.423  37.892  1.00 70.33           O
ANISOU 3429  OH  TYR A 216     8942   8870   8911   -422    283    953       O
ATOM   3430  H   TYR A 216      -4.491  89.469  37.322  1.00  0.00           H
ATOM   3431  HA  TYR A 216      -2.265  91.131  36.603  1.00  0.00           H
ATOM   3432  HB2 TYR A 216      -3.922  89.287  34.870  1.00  0.00           H
ATOM   3433  HB3 TYR A 216      -2.359  90.005  34.425  1.00  0.00           H
ATOM   3434  HD1 TYR A 216      -0.308  89.355  35.686  1.00  0.00           H
ATOM   3435  HD2 TYR A 216      -4.039  87.437  36.389  1.00  0.00           H
ATOM   3436  HE1 TYR A 216       0.857  87.523  36.832  1.00  0.00           H
ATOM   3437  HE2 TYR A 216      -2.880  85.600  37.530  1.00  0.00           H
ATOM   3438  HH  TYR A 216       0.553  85.267  37.475  1.00  0.00           H
ATOM   3439  N   LEU A 217      -5.173  92.136  35.596  1.00 58.38           N
ANISOU 3439  N   LEU A 217     7266   7421   7496   -320    605   1324       N
ATOM   3440  CA  LEU A 217      -5.840  93.321  35.076  1.00 59.33           C
ANISOU 3440  CA  LEU A 217     7355   7551   7638   -302    657   1385       C
ATOM   3441  C   LEU A 217      -5.367  94.556  35.831  1.00 61.72           C
ANISOU 3441  C   LEU A 217     7724   7808   7918   -263    718   1364       C
ATOM   3442  O   LEU A 217      -5.018  95.566  35.223  1.00 62.10           O
ANISOU 3442  O   LEU A 217     7770   7862   7964   -262    733   1356       O
ATOM   3443  CB  LEU A 217      -7.360  93.196  35.192  1.00 59.91           C
ANISOU 3443  CB  LEU A 217     7377   7634   7752   -283    696   1488       C
ATOM   3444  CG  LEU A 217      -8.127  94.484  34.876  1.00 61.37           C
ANISOU 3444  CG  LEU A 217     7535   7820   7964   -253    762   1561       C
ATOM   3445  CD1 LEU A 217      -7.865  94.922  33.445  1.00 60.17           C
ANISOU 3445  CD1 LEU A 217     7336   7711   7815   -285    723   1557       C
ATOM   3446  CD2 LEU A 217      -9.617  94.322  35.119  1.00 62.07           C
ANISOU 3446  CD2 LEU A 217     7570   7912   8101   -231    804   1666       C
ATOM   3447  H   LEU A 217      -5.718  91.404  36.028  1.00  0.00           H
ATOM   3448  HA  LEU A 217      -5.579  93.434  34.024  1.00  0.00           H
ATOM   3449  HB2 LEU A 217      -7.601  92.898  36.212  1.00  0.00           H
ATOM   3450  HB3 LEU A 217      -7.698  92.414  34.512  1.00  0.00           H
ATOM   3451  HG  LEU A 217      -7.760  95.266  35.540  1.00  0.00           H
ATOM   3452 HD21 LEU A 217      -9.786  94.008  36.149  1.00  0.00           H
ATOM   3453 HD22 LEU A 217     -10.119  95.273  34.943  1.00  0.00           H
ATOM   3454 HD23 LEU A 217     -10.016  93.569  34.440  1.00  0.00           H
ATOM   3455 HD11 LEU A 217      -6.792  95.033  33.289  1.00  0.00           H
ATOM   3456 HD12 LEU A 217      -8.359  95.876  33.261  1.00  0.00           H
ATOM   3457 HD13 LEU A 217      -8.256  94.172  32.758  1.00  0.00           H
ATOM   3458  N   LEU A 218      -5.346  94.466  37.157  1.00 58.43           N
ANISOU 3458  N   LEU A 218     7372   7344   7484   -233    752   1354       N
ATOM   3459  CA  LEU A 218      -5.008  95.611  37.997  1.00 58.35           C
ANISOU 3459  CA  LEU A 218     7437   7283   7449   -196    814   1340       C
ATOM   3460  C   LEU A 218      -3.510  95.868  38.151  1.00 56.71           C
ANISOU 3460  C   LEU A 218     7287   7056   7204   -213    774   1244       C
ATOM   3461  O   LEU A 218      -3.091  97.013  38.317  1.00 56.50           O
ANISOU 3461  O   LEU A 218     7303   7002   7161   -197    812   1228       O
ATOM   3462  CB  LEU A 218      -5.645  95.472  39.382  1.00 58.87           C
ANISOU 3462  CB  LEU A 218     7560   7301   7509   -156    872   1373       C
ATOM   3463  CG  LEU A 218      -7.171  95.503  39.413  1.00 60.84           C
ANISOU 3463  CG  LEU A 218     7759   7555   7801   -129    935   1478       C
ATOM   3464  CD1 LEU A 218      -7.676  95.684  40.834  1.00 61.40           C
ANISOU 3464  CD1 LEU A 218     7904   7564   7860    -82   1013   1506       C
ATOM   3465  CD2 LEU A 218      -7.678  96.615  38.517  1.00 61.92           C
ANISOU 3465  CD2 LEU A 218     7845   7715   7968   -118    975   1532       C
ATOM   3466  H   LEU A 218      -5.569  93.583  37.594  1.00  0.00           H
ATOM   3467  HA  LEU A 218      -5.441  96.495  37.529  1.00  0.00           H
ATOM   3468  HB2 LEU A 218      -5.320  94.522  39.806  1.00  0.00           H
ATOM   3469  HB3 LEU A 218      -5.272  96.277  40.015  1.00  0.00           H
ATOM   3470  HG  LEU A 218      -7.545  94.553  39.031  1.00  0.00           H
ATOM   3471 HD11 LEU A 218      -7.300  94.875  41.460  1.00  0.00           H
ATOM   3472 HD12 LEU A 218      -8.766  95.669  40.837  1.00  0.00           H
ATOM   3473 HD13 LEU A 218      -7.325  96.639  41.225  1.00  0.00           H
ATOM   3474 HD21 LEU A 218      -8.687  96.895  38.820  1.00  0.00           H
ATOM   3475 HD22 LEU A 218      -7.692  96.270  37.483  1.00  0.00           H
ATOM   3476 HD23 LEU A 218      -7.019  97.479  38.603  1.00  0.00           H
ATOM   3477  N   GLN A 219      -2.704  94.814  38.103  1.00 70.82           N
ANISOU 3477  N   GLN A 219     9075   8854   8980   -245    700   1182       N
ATOM   3478  CA  GLN A 219      -1.277  94.959  38.390  1.00 69.49           C
ANISOU 3478  CA  GLN A 219     8959   8662   8781   -259    660   1095       C
ATOM   3479  C   GLN A 219      -0.407  94.971  37.141  1.00 68.99           C
ANISOU 3479  C   GLN A 219     8849   8636   8728   -297    608   1049       C
ATOM   3480  O   GLN A 219       0.808  95.150  37.227  1.00 68.09           O
ANISOU 3480  O   GLN A 219     8766   8506   8599   -312    576    980       O
ATOM   3481  CB  GLN A 219      -0.809  93.862  39.347  1.00 68.78           C
ANISOU 3481  CB  GLN A 219     8912   8548   8671   -264    617   1053       C
ATOM   3482  CG  GLN A 219      -1.576  93.834  40.650  1.00 69.30           C
ANISOU 3482  CG  GLN A 219     9038   8570   8722   -226    670   1092       C
ATOM   3483  CD  GLN A 219      -1.595  95.185  41.325  1.00 69.54           C
ANISOU 3483  CD  GLN A 219     9138   8554   8731   -194    738   1102       C
ATOM   3484  OE1 GLN A 219      -0.671  95.984  41.160  1.00 68.91           O
ANISOU 3484  OE1 GLN A 219     9085   8462   8636   -203    727   1054       O
ATOM   3485  NE2 GLN A 219      -2.653  95.456  42.085  1.00 70.58           N
ANISOU 3485  NE2 GLN A 219     9301   8654   8861   -155    814   1164       N
ATOM   3486  H   GLN A 219      -3.079  93.906  37.867  1.00  0.00           H
ATOM   3487  HA  GLN A 219      -1.139  95.915  38.895  1.00  0.00           H
ATOM   3488  HB2 GLN A 219      -0.931  92.898  38.853  1.00  0.00           H
ATOM   3489  HB3 GLN A 219       0.248  94.013  39.565  1.00  0.00           H
ATOM   3490  HG2 GLN A 219      -1.106  93.113  41.319  1.00  0.00           H
ATOM   3491  HG3 GLN A 219      -2.601  93.521  40.453  1.00  0.00           H
ATOM   3492 HE21 GLN A 219      -3.389  94.772  42.189  1.00  0.00           H
ATOM   3493 HE22 GLN A 219      -2.720  96.346  42.558  1.00  0.00           H
ATOM   3494  N   LEU A 220      -1.025  94.786  35.981  1.00 75.34           N
ANISOU 3494  N   LEU A 220     9580   9487   9557   -315    601   1090       N
ATOM   3495  CA  LEU A 220      -0.264  94.736  34.742  1.00 74.69           C
ANISOU 3495  CA  LEU A 220     9458   9439   9482   -351    556   1050       C
ATOM   3496  C   LEU A 220      -0.887  95.535  33.602  1.00 75.03           C
ANISOU 3496  C   LEU A 220     9452   9515   9542   -354    584   1101       C
ATOM   3497  O   LEU A 220      -0.279  96.471  33.088  1.00 74.99           O
ANISOU 3497  O   LEU A 220     9453   9507   9533   -357    597   1076       O
ATOM   3498  CB  LEU A 220      -0.061  93.294  34.300  1.00 72.90           C
ANISOU 3498  CB  LEU A 220     9199   9239   9261   -386    490   1025       C
ATOM   3499  CG  LEU A 220       0.606  93.201  32.934  1.00 71.22           C
ANISOU 3499  CG  LEU A 220     8948   9058   9054   -424    451    991       C
ATOM   3500  CD1 LEU A 220       2.090  92.915  33.091  1.00 70.68           C
ANISOU 3500  CD1 LEU A 220     8909   8971   8977   -439    412    905       C
ATOM   3501  CD2 LEU A 220      -0.083  92.138  32.097  1.00 69.65           C
ANISOU 3501  CD2 LEU A 220     8698   8900   8867   -454    415   1024       C
ATOM   3502  H   LEU A 220      -2.029  94.679  35.958  1.00  0.00           H
ATOM   3503  HA  LEU A 220       0.720  95.161  34.942  1.00  0.00           H
ATOM   3504  HB2 LEU A 220      -1.032  92.802  34.251  1.00  0.00           H
ATOM   3505  HB3 LEU A 220       0.560  92.781  35.034  1.00  0.00           H
ATOM   3506  HG  LEU A 220       0.493  94.161  32.431  1.00  0.00           H
ATOM   3507 HD21 LEU A 220      -1.151  92.350  32.047  1.00  0.00           H
ATOM   3508 HD22 LEU A 220       0.335  92.141  31.090  1.00  0.00           H
ATOM   3509 HD23 LEU A 220       0.072  91.160  32.552  1.00  0.00           H
ATOM   3510 HD11 LEU A 220       2.554  92.851  32.107  1.00  0.00           H
ATOM   3511 HD12 LEU A 220       2.224  91.970  33.618  1.00  0.00           H
ATOM   3512 HD13 LEU A 220       2.556  93.718  33.661  1.00  0.00           H
ATOM   3513  N   TYR A 221      -2.096  95.163  33.200  1.00 73.07           N
ANISOU 3513  N   TYR A 221     9153   9296   9315   -355    590   1173       N
ATOM   3514  CA  TYR A 221      -2.737  95.809  32.060  1.00 72.96           C
ANISOU 3514  CA  TYR A 221     9088   9316   9320   -362    606   1227       C
ATOM   3515  C   TYR A 221      -3.152  97.253  32.341  1.00 75.15           C
ANISOU 3515  C   TYR A 221     9382   9572   9602   -322    682   1270       C
ATOM   3516  O   TYR A 221      -2.681  98.173  31.673  1.00 75.60           O
ANISOU 3516  O   TYR A 221     9440   9632   9653   -325    694   1254       O
ATOM   3517  CB  TYR A 221      -3.918  94.979  31.569  1.00 71.99           C
ANISOU 3517  CB  TYR A 221     8904   9229   9222   -377    584   1297       C
ATOM   3518  CG  TYR A 221      -3.494  93.648  31.000  1.00 70.08           C
ANISOU 3518  CG  TYR A 221     8644   9012   8973   -423    509   1256       C
ATOM   3519  CD1 TYR A 221      -2.922  93.566  29.741  1.00 69.29           C
ANISOU 3519  CD1 TYR A 221     8524   8939   8864   -462    468   1224       C
ATOM   3520  CD2 TYR A 221      -3.658  92.475  31.723  1.00 69.40           C
ANISOU 3520  CD2 TYR A 221     8566   8918   8886   -428    484   1248       C
ATOM   3521  CE1 TYR A 221      -2.525  92.351  29.213  1.00 67.98           C
ANISOU 3521  CE1 TYR A 221     8350   8790   8690   -503    406   1186       C
ATOM   3522  CE2 TYR A 221      -3.266  91.253  31.203  1.00 67.90           C
ANISOU 3522  CE2 TYR A 221     8363   8747   8689   -469    419   1210       C
ATOM   3523  CZ  TYR A 221      -2.699  91.197  29.947  1.00 67.26           C
ANISOU 3523  CZ  TYR A 221     8266   8691   8600   -507    381   1179       C
ATOM   3524  OH  TYR A 221      -2.306  89.986  29.421  1.00 66.20           O
ANISOU 3524  OH  TYR A 221     8126   8571   8457   -547    323   1142       O
ATOM   3525  H   TYR A 221      -2.578  94.423  33.690  1.00  0.00           H
ATOM   3526  HA  TYR A 221      -2.005  95.836  31.253  1.00  0.00           H
ATOM   3527  HB2 TYR A 221      -4.592  94.802  32.407  1.00  0.00           H
ATOM   3528  HB3 TYR A 221      -4.449  95.540  30.800  1.00  0.00           H
ATOM   3529  HD1 TYR A 221      -2.784  94.467  29.162  1.00  0.00           H
ATOM   3530  HD2 TYR A 221      -4.099  92.516  32.708  1.00  0.00           H
ATOM   3531  HE1 TYR A 221      -2.080  92.306  28.230  1.00  0.00           H
ATOM   3532  HE2 TYR A 221      -3.403  90.349  31.778  1.00  0.00           H
ATOM   3533  HH  TYR A 221      -2.031  90.107  28.509  1.00  0.00           H
ATOM   3534  N   ILE A 222      -4.026  97.449  33.323  1.00 53.75           N
ANISOU 3534  N   ILE A 222     6687   6835   6900   -283    736   1324       N
ATOM   3535  CA  ILE A 222      -4.474  98.791  33.686  1.00 55.01           C
ANISOU 3535  CA  ILE A 222     6870   6968   7065   -240    817   1368       C
ATOM   3536  C   ILE A 222      -3.304  99.762  33.837  1.00 54.77           C
ANISOU 3536  C   ILE A 222     6899   6906   7004   -237    832   1300       C
ATOM   3537  O   ILE A 222      -3.275 100.801  33.181  1.00 55.12           O
ANISOU 3537  O   ILE A 222     6934   6957   7054   -231    862   1314       O
ATOM   3538  CB  ILE A 222      -5.310  98.804  34.986  1.00 56.31           C
ANISOU 3538  CB  ILE A 222     7069   7093   7235   -197    880   1417       C
ATOM   3539  CG1 ILE A 222      -6.634  98.064  34.791  1.00 56.95           C
ANISOU 3539  CG1 ILE A 222     7081   7202   7356   -195    879   1502       C
ATOM   3540  CG2 ILE A 222      -5.585 100.230  35.417  1.00 57.21           C
ANISOU 3540  CG2 ILE A 222     7223   7169   7347   -152    969   1450       C
ATOM   3541  CD1 ILE A 222      -7.619  98.788  33.898  1.00 57.66           C
ANISOU 3541  CD1 ILE A 222     7103   7321   7485   -185    912   1589       C
ATOM   3542  H   ILE A 222      -4.388  96.653  33.829  1.00  0.00           H
ATOM   3543  HA  ILE A 222      -5.109  99.159  32.880  1.00  0.00           H
ATOM   3544  HB  ILE A 222      -4.743  98.305  35.771  1.00  0.00           H
ATOM   3545 HG12 ILE A 222      -6.421  97.091  34.348  1.00  0.00           H
ATOM   3546 HG13 ILE A 222      -7.095  97.910  35.767  1.00  0.00           H
ATOM   3547 HG21 ILE A 222      -4.728 100.615  35.970  1.00  0.00           H
ATOM   3548 HG22 ILE A 222      -5.757 100.849  34.536  1.00  0.00           H
ATOM   3549 HG23 ILE A 222      -6.469 100.253  36.055  1.00  0.00           H
ATOM   3550 HD11 ILE A 222      -8.285  98.064  33.429  1.00  0.00           H
ATOM   3551 HD12 ILE A 222      -8.205  99.486  34.495  1.00  0.00           H
ATOM   3552 HD13 ILE A 222      -7.076  99.335  33.127  1.00  0.00           H
ATOM   3553  N   PRO A 223      -2.326  99.428  34.696  1.00 51.82           N
ANISOU 3553  N   PRO A 223     6587   6499   6602   -242    808   1226       N
ATOM   3554  CA  PRO A 223      -1.226 100.364  34.941  1.00 50.91           C
ANISOU 3554  CA  PRO A 223     6531   6351   6463   -241    820   1164       C
ATOM   3555  C   PRO A 223      -0.393 100.646  33.691  1.00 50.62           C
ANISOU 3555  C   PRO A 223     6460   6344   6430   -275    784   1123       C
ATOM   3556  O   PRO A 223       0.144 101.748  33.564  1.00 50.44           O
ANISOU 3556  O   PRO A 223     6466   6302   6398   -269    814   1102       O
ATOM   3557  CB  PRO A 223      -0.384  99.648  36.003  1.00 49.78           C
ANISOU 3557  CB  PRO A 223     6446   6174   6293   -248    781   1098       C
ATOM   3558  CG  PRO A 223      -0.707  98.222  35.840  1.00 49.80           C
ANISOU 3558  CG  PRO A 223     6405   6208   6309   -268    728   1105       C
ATOM   3559  CD  PRO A 223      -2.153  98.176  35.448  1.00 51.19           C
ANISOU 3559  CD  PRO A 223     6525   6411   6513   -252    765   1197       C
ATOM   3560  HA  PRO A 223      -1.617 101.298  35.345  1.00  0.00           H
ATOM   3561  HB2 PRO A 223       0.678  99.823  35.833  1.00  0.00           H
ATOM   3562  HB3 PRO A 223      -0.667  99.987  37.000  1.00  0.00           H
ATOM   3563  HG2 PRO A 223      -0.550  97.687  36.777  1.00  0.00           H
ATOM   3564  HG3 PRO A 223      -0.092  97.786  35.053  1.00  0.00           H
ATOM   3565  HD2 PRO A 223      -2.362  97.309  34.821  1.00  0.00           H
ATOM   3566  HD3 PRO A 223      -2.789  98.170  36.333  1.00  0.00           H
ATOM   3567  N   SER A 224      -0.288  99.680  32.784  1.00 65.71           N
ANISOU 3567  N   SER A 224     8316   8298   8353   -310    723   1112       N
ATOM   3568  CA  SER A 224       0.470  99.894  31.555  1.00 65.02           C
ANISOU 3568  CA  SER A 224     8200   8236   8269   -342    694   1075       C
ATOM   3569  C   SER A 224      -0.267 100.808  30.592  1.00 65.75           C
ANISOU 3569  C   SER A 224     8255   8352   8374   -334    733   1136       C
ATOM   3570  O   SER A 224       0.347 101.648  29.942  1.00 65.77           O
ANISOU 3570  O   SER A 224     8263   8354   8373   -341    745   1111       O
ATOM   3571  CB  SER A 224       0.799  98.579  30.864  1.00 63.94           C
ANISOU 3571  CB  SER A 224     8025   8133   8137   -382    623   1045       C
ATOM   3572  OG  SER A 224       1.771  97.845  31.580  1.00 63.20           O
ANISOU 3572  OG  SER A 224     7964   8016   8033   -393    583    977       O
ATOM   3573  H   SER A 224      -0.737  98.790  32.947  1.00  0.00           H
ATOM   3574  HA  SER A 224       1.410 100.377  31.821  1.00  0.00           H
ATOM   3575  HB2 SER A 224       1.180  98.790  29.865  1.00  0.00           H
ATOM   3576  HB3 SER A 224      -0.109  97.982  30.781  1.00  0.00           H
ATOM   3577  HG  SER A 224       1.372  97.466  32.367  1.00  0.00           H
ATOM   3578  N   CYS A 225      -1.579 100.642  30.483  1.00 72.68           N
ANISOU 3578  N   CYS A 225     9094   9252   9271   -319    752   1219       N
ATOM   3579  CA  CYS A 225      -2.368 101.564  29.686  1.00 73.68           C
ANISOU 3579  CA  CYS A 225     9185   9397   9413   -306    791   1287       C
ATOM   3580  C   CYS A 225      -2.211 102.951  30.272  1.00 74.49           C
ANISOU 3580  C   CYS A 225     9337   9458   9507   -269    865   1289       C
ATOM   3581  O   CYS A 225      -1.968 103.917  29.556  1.00 74.81           O
ANISOU 3581  O   CYS A 225     9376   9503   9547   -268    888   1290       O
ATOM   3582  CB  CYS A 225      -3.838 101.170  29.692  1.00 74.58           C
ANISOU 3582  CB  CYS A 225     9249   9534   9556   -292    802   1382       C
ATOM   3583  SG  CYS A 225      -4.194  99.698  28.734  1.00 72.71           S
ANISOU 3583  SG  CYS A 225     8948   9349   9328   -342    716   1394       S
ATOM   3584  H   CYS A 225      -2.030  99.872  30.956  1.00  0.00           H
ATOM   3585  HA  CYS A 225      -1.998 101.562  28.661  1.00  0.00           H
ATOM   3586  HB2 CYS A 225      -4.417 101.997  29.280  1.00  0.00           H
ATOM   3587  HB3 CYS A 225      -4.151 101.002  30.722  1.00  0.00           H
ATOM   3588  HG  CYS A 225      -3.947  98.614  29.474  1.00  0.00           H
ATOM   3589  N   MET A 226      -2.340 103.039  31.589  1.00 83.30           N
ANISOU 3589  N   MET A 226    10504  10533  10615   -238    902   1289       N
ATOM   3590  CA  MET A 226      -2.204 104.307  32.285  1.00 83.30           C
ANISOU 3590  CA  MET A 226    10563  10484  10601   -202    975   1290       C
ATOM   3591  C   MET A 226      -0.827 104.913  32.021  1.00 82.22           C
ANISOU 3591  C   MET A 226    10465  10332  10443   -224    959   1207       C
ATOM   3592  O   MET A 226      -0.673 106.134  31.961  1.00 82.39           O
ANISOU 3592  O   MET A 226    10515  10330  10458   -207   1011   1211       O
ATOM   3593  CB  MET A 226      -2.455 104.109  33.780  1.00 82.97           C
ANISOU 3593  CB  MET A 226    10583  10397  10546   -173   1008   1293       C
ATOM   3594  CG  MET A 226      -2.281 105.349  34.627  1.00 82.87           C
ANISOU 3594  CG  MET A 226    10650  10326  10512   -139   1083   1288       C
ATOM   3595  SD  MET A 226      -0.670 105.355  35.423  1.00 81.16           S
ANISOU 3595  SD  MET A 226    10519  10066  10253   -163   1041   1176       S
ATOM   3596  CE  MET A 226      -0.991 106.518  36.737  1.00 81.53           C
ANISOU 3596  CE  MET A 226    10668  10037  10271   -116   1137   1198       C
ATOM   3597  H   MET A 226      -2.538 102.204  32.121  1.00  0.00           H
ATOM   3598  HA  MET A 226      -2.959 104.992  31.899  1.00  0.00           H
ATOM   3599  HB2 MET A 226      -1.759 103.352  34.142  1.00  0.00           H
ATOM   3600  HB3 MET A 226      -3.471 103.738  33.914  1.00  0.00           H
ATOM   3601  HG2 MET A 226      -2.369 106.231  33.992  1.00  0.00           H
ATOM   3602  HG3 MET A 226      -3.059 105.375  35.390  1.00  0.00           H
ATOM   3603  HE1 MET A 226      -0.091 106.645  37.338  1.00  0.00           H
ATOM   3604  HE2 MET A 226      -1.798 106.142  37.366  1.00  0.00           H
ATOM   3605  HE3 MET A 226      -1.281 107.478  36.310  1.00  0.00           H
ATOM   3606  N   LEU A 227       0.166 104.052  31.836  1.00 61.26           N
ANISOU 3606  N   LEU A 227     7807   7688   7780   -262    888   1136       N
ATOM   3607  CA  LEU A 227       1.529 104.497  31.567  1.00 60.41           C
ANISOU 3607  CA  LEU A 227     7726   7566   7661   -287    867   1057       C
ATOM   3608  C   LEU A 227       1.698 104.953  30.119  1.00 60.98           C
ANISOU 3608  C   LEU A 227     7752   7672   7745   -307    863   1062       C
ATOM   3609  O   LEU A 227       2.357 105.955  29.847  1.00 60.88           O
ANISOU 3609  O   LEU A 227     7763   7642   7727   -308    889   1033       O
ATOM   3610  CB  LEU A 227       2.517 103.378  31.885  1.00 59.38           C
ANISOU 3610  CB  LEU A 227     7604   7434   7526   -317    795    985       C
ATOM   3611  CG  LEU A 227       3.668 103.737  32.822  1.00 58.44           C
ANISOU 3611  CG  LEU A 227     7550   7266   7388   -321    787    915       C
ATOM   3612  CD1 LEU A 227       3.153 104.442  34.061  1.00 58.50           C
ANISOU 3612  CD1 LEU A 227     7626   7226   7374   -284    844    943       C
ATOM   3613  CD2 LEU A 227       4.441 102.481  33.192  1.00 57.64           C
ANISOU 3613  CD2 LEU A 227     7448   7166   7288   -346    714    859       C
ATOM   3614  H   LEU A 227      -0.027 103.062  31.883  1.00  0.00           H
ATOM   3615  HA  LEU A 227       1.748 105.342  32.220  1.00  0.00           H
ATOM   3616  HB2 LEU A 227       2.949 103.039  30.943  1.00  0.00           H
ATOM   3617  HB3 LEU A 227       1.964 102.548  32.325  1.00  0.00           H
ATOM   3618  HG  LEU A 227       4.342 104.413  32.296  1.00  0.00           H
ATOM   3619 HD11 LEU A 227       3.870 104.320  34.873  1.00  0.00           H
ATOM   3620 HD12 LEU A 227       2.196 104.010  34.353  1.00  0.00           H
ATOM   3621 HD13 LEU A 227       3.023 105.503  33.848  1.00  0.00           H
ATOM   3622 HD21 LEU A 227       4.173 101.675  32.509  1.00  0.00           H
ATOM   3623 HD22 LEU A 227       5.511 102.678  33.119  1.00  0.00           H
ATOM   3624 HD23 LEU A 227       4.194 102.190  34.213  1.00  0.00           H
ATOM   3625  N   VAL A 228       1.107 104.205  29.194  1.00 64.40           N
ANISOU 3625  N   VAL A 228     8125   8152   8191   -324    830   1097       N
ATOM   3626  CA  VAL A 228       1.145 104.556  27.779  1.00 64.50           C
ANISOU 3626  CA  VAL A 228     8099   8198   8211   -344    824   1108       C
ATOM   3627  C   VAL A 228       0.354 105.837  27.514  1.00 65.73           C
ANISOU 3627  C   VAL A 228     8252   8350   8373   -312    892   1175       C
ATOM   3628  O   VAL A 228       0.778 106.688  26.731  1.00 66.04           O
ANISOU 3628  O   VAL A 228     8294   8391   8410   -318    911   1163       O
ATOM   3629  CB  VAL A 228       0.592 103.413  26.898  1.00 64.20           C
ANISOU 3629  CB  VAL A 228     8004   8207   8181   -373    769   1136       C
ATOM   3630  CG1 VAL A 228       0.377 103.891  25.475  1.00 64.85           C
ANISOU 3630  CG1 VAL A 228     8053   8320   8266   -389    770   1165       C
ATOM   3631  CG2 VAL A 228       1.528 102.222  26.927  1.00 63.03           C
ANISOU 3631  CG2 VAL A 228     7860   8061   8027   -407    706   1064       C
ATOM   3632  H   VAL A 228       0.617 103.369  29.479  1.00  0.00           H
ATOM   3633  HA  VAL A 228       2.184 104.732  27.498  1.00  0.00           H
ATOM   3634  HB  VAL A 228      -0.371 103.102  27.304  1.00  0.00           H
ATOM   3635 HG21 VAL A 228       1.669 101.895  27.957  1.00  0.00           H
ATOM   3636 HG22 VAL A 228       2.490 102.506  26.502  1.00  0.00           H
ATOM   3637 HG23 VAL A 228       1.099 101.408  26.343  1.00  0.00           H
ATOM   3638 HG11 VAL A 228      -0.298 104.747  25.477  1.00  0.00           H
ATOM   3639 HG12 VAL A 228      -0.059 103.086  24.883  1.00  0.00           H
ATOM   3640 HG13 VAL A 228       1.333 104.184  25.042  1.00  0.00           H
ATOM   3641  N   ILE A 229      -0.792 105.972  28.175  1.00 67.04           N
ANISOU 3641  N   ILE A 229     8414   8510   8549   -277    932   1247       N
ATOM   3642  CA  ILE A 229      -1.630 107.156  28.023  1.00 68.39           C
ANISOU 3642  CA  ILE A 229     8580   8675   8731   -240   1002   1319       C
ATOM   3643  C   ILE A 229      -0.894 108.407  28.493  1.00 68.23           C
ANISOU 3643  C   ILE A 229     8624   8607   8694   -222   1059   1280       C
ATOM   3644  O   ILE A 229      -1.063 109.483  27.921  1.00 68.99           O
ANISOU 3644  O   ILE A 229     8719   8702   8794   -207   1104   1309       O
ATOM   3645  CB  ILE A 229      -2.957 107.019  28.792  1.00 69.36           C
ANISOU 3645  CB  ILE A 229     8688   8791   8874   -202   1042   1402       C
ATOM   3646  CG1 ILE A 229      -3.873 106.017  28.090  1.00 69.36           C
ANISOU 3646  CG1 ILE A 229     8614   8842   8899   -220    992   1460       C
ATOM   3647  CG2 ILE A 229      -3.650 108.363  28.900  1.00 70.89           C
ANISOU 3647  CG2 ILE A 229     8894   8963   9080   -156   1129   1468       C
ATOM   3648  CD1 ILE A 229      -5.143 105.718  28.850  1.00 70.30           C
ANISOU 3648  CD1 ILE A 229     8710   8957   9045   -187   1025   1542       C
ATOM   3649  H   ILE A 229      -1.090 105.235  28.799  1.00  0.00           H
ATOM   3650  HA  ILE A 229      -1.861 107.275  26.965  1.00  0.00           H
ATOM   3651  HB  ILE A 229      -2.743 106.654  29.796  1.00  0.00           H
ATOM   3652 HG12 ILE A 229      -4.143 106.423  27.115  1.00  0.00           H
ATOM   3653 HG13 ILE A 229      -3.326 105.086  27.942  1.00  0.00           H
ATOM   3654 HG21 ILE A 229      -2.992 109.073  29.401  1.00  0.00           H
ATOM   3655 HG22 ILE A 229      -3.887 108.731  27.902  1.00  0.00           H
ATOM   3656 HG23 ILE A 229      -4.570 108.252  29.474  1.00  0.00           H
ATOM   3657 HD11 ILE A 229      -5.742 105.000  28.290  1.00  0.00           H
ATOM   3658 HD12 ILE A 229      -5.711 106.638  28.983  1.00  0.00           H
ATOM   3659 HD13 ILE A 229      -4.893 105.301  29.825  1.00  0.00           H
ATOM   3660  N   VAL A 230      -0.073 108.262  29.529  1.00 66.39           N
ANISOU 3660  N   VAL A 230     8449   8335   8442   -224   1052   1215       N
ATOM   3661  CA  VAL A 230       0.727 109.382  30.015  1.00 65.82           C
ANISOU 3661  CA  VAL A 230     8443   8215   8350   -215   1095   1171       C
ATOM   3662  C   VAL A 230       1.718 109.854  28.953  1.00 65.65           C
ANISOU 3662  C   VAL A 230     8411   8205   8328   -246   1077   1121       C
ATOM   3663  O   VAL A 230       1.933 111.053  28.789  1.00 65.89           O
ANISOU 3663  O   VAL A 230     8469   8212   8353   -234   1128   1121       O
ATOM   3664  CB  VAL A 230       1.476 109.035  31.315  1.00 64.61           C
ANISOU 3664  CB  VAL A 230     8356   8018   8176   -219   1078   1108       C
ATOM   3665  CG1 VAL A 230       2.524 110.088  31.626  1.00 64.04           C
ANISOU 3665  CG1 VAL A 230     8347   7900   8085   -225   1101   1050       C
ATOM   3666  CG2 VAL A 230       0.496 108.909  32.462  1.00 64.93           C
ANISOU 3666  CG2 VAL A 230     8428   8032   8211   -180   1121   1160       C
ATOM   3667  H   VAL A 230      -0.002 107.364  29.986  1.00  0.00           H
ATOM   3668  HA  VAL A 230       0.049 110.208  30.230  1.00  0.00           H
ATOM   3669  HB  VAL A 230       1.977 108.076  31.181  1.00  0.00           H
ATOM   3670 HG11 VAL A 230       3.221 110.166  30.791  1.00  0.00           H
ATOM   3671 HG12 VAL A 230       2.036 111.050  31.783  1.00  0.00           H
ATOM   3672 HG13 VAL A 230       3.067 109.805  32.527  1.00  0.00           H
ATOM   3673 HG21 VAL A 230       0.527 109.814  33.068  1.00  0.00           H
ATOM   3674 HG22 VAL A 230       0.766 108.051  33.078  1.00  0.00           H
ATOM   3675 HG23 VAL A 230      -0.510 108.770  32.067  1.00  0.00           H
ATOM   3676  N   SER A 231       2.306 108.912  28.222  1.00 71.81           N
ANISOU 3676  N   SER A 231     9152   9018   9113   -285   1008   1079       N
ATOM   3677  CA  SER A 231       3.281 109.263  27.194  1.00 71.79           C
ANISOU 3677  CA  SER A 231     9140   9024   9113   -316    992   1031       C
ATOM   3678  C   SER A 231       2.647 110.099  26.088  1.00 73.03           C
ANISOU 3678  C   SER A 231     9268   9204   9275   -305   1031   1088       C
ATOM   3679  O   SER A 231       3.348 110.739  25.310  1.00 73.20           O
ANISOU 3679  O   SER A 231     9295   9223   9296   -321   1041   1057       O
ATOM   3680  CB  SER A 231       3.940 108.012  26.600  1.00 71.42           C
ANISOU 3680  CB  SER A 231     9059   9007   9073   -357    917    982       C
ATOM   3681  OG  SER A 231       3.082 107.362  25.679  1.00 71.76           O
ANISOU 3681  OG  SER A 231     9048   9096   9121   -366    893   1034       O
ATOM   3682  H   SER A 231       2.075 107.941  28.380  1.00  0.00           H
ATOM   3683  HA  SER A 231       4.061 109.863  27.663  1.00  0.00           H
ATOM   3684  HB2 SER A 231       4.856 108.304  26.086  1.00  0.00           H
ATOM   3685  HB3 SER A 231       4.188 107.322  27.406  1.00  0.00           H
ATOM   3686  HG  SER A 231       2.445 106.827  26.158  1.00  0.00           H
ATOM   3687  N   TRP A 232       1.320 110.094  26.022  1.00 84.14           N
ANISOU 3687  N   TRP A 232    10645  10631  10691   -279   1053   1174       N
ATOM   3688  CA  TRP A 232       0.608 110.837  24.987  1.00 85.56           C
ANISOU 3688  CA  TRP A 232    10794  10835  10879   -268   1085   1239       C
ATOM   3689  C   TRP A 232       0.373 112.298  25.362  1.00 85.94           C
ANISOU 3689  C   TRP A 232    10880  10846  10925   -228   1169   1269       C
ATOM   3690  O   TRP A 232       0.295 113.164  24.490  1.00 86.82           O
ANISOU 3690  O   TRP A 232    10984  10964  11039   -224   1199   1293       O
ATOM   3691  CB  TRP A 232      -0.729 110.172  24.674  1.00 86.01           C
ANISOU 3691  CB  TRP A 232    10794  10932  10955   -260   1065   1324       C
ATOM   3692  CG  TRP A 232      -0.590 108.807  24.106  1.00 85.16           C
ANISOU 3692  CG  TRP A 232    10649  10862  10846   -301    984   1302       C
ATOM   3693  CD1 TRP A 232       0.551 108.225  23.635  1.00 84.21           C
ANISOU 3693  CD1 TRP A 232    10538  10746  10713   -342    935   1221       C
ATOM   3694  CD2 TRP A 232      -1.630 107.838  23.952  1.00 85.34           C
ANISOU 3694  CD2 TRP A 232    10622  10921  10884   -307    945   1362       C
ATOM   3695  NE1 TRP A 232       0.283 106.953  23.191  1.00 83.81           N
ANISOU 3695  NE1 TRP A 232    10450  10730  10663   -372    870   1226       N
ATOM   3696  CE2 TRP A 232      -1.049 106.689  23.377  1.00 84.47           C
ANISOU 3696  CE2 TRP A 232    10498  10834  10762   -354    872   1311       C
ATOM   3697  CE3 TRP A 232      -2.999 107.828  24.243  1.00 86.30           C
ANISOU 3697  CE3 TRP A 232    10707  11054  11029   -278    966   1456       C
ATOM   3698  CZ2 TRP A 232      -1.789 105.544  23.089  1.00 84.50           C
ANISOU 3698  CZ2 TRP A 232    10459  10872  10774   -375    817   1349       C
ATOM   3699  CZ3 TRP A 232      -3.731 106.691  23.955  1.00 86.32           C
ANISOU 3699  CZ3 TRP A 232    10660  11093  11044   -299    909   1495       C
ATOM   3700  CH2 TRP A 232      -3.125 105.565  23.386  1.00 85.40           C
ANISOU 3700  CH2 TRP A 232    10537  11000  10913   -349    834   1440       C
ATOM   3701  H   TRP A 232       0.793 109.565  26.702  1.00  0.00           H
ATOM   3702  HA  TRP A 232       1.214 110.816  24.081  1.00  0.00           H
ATOM   3703  HB2 TRP A 232      -1.263 110.793  23.955  1.00  0.00           H
ATOM   3704  HB3 TRP A 232      -1.315 110.113  25.591  1.00  0.00           H
ATOM   3705  HD1 TRP A 232       1.523 108.696  23.614  1.00  0.00           H
ATOM   3706  HE3 TRP A 232      -3.474 108.692  24.684  1.00  0.00           H
ATOM   3707  HZ2 TRP A 232      -1.326 104.673  22.648  1.00  0.00           H
ATOM   3708  HZ3 TRP A 232      -4.789 106.671  24.173  1.00  0.00           H
ATOM   3709  HH2 TRP A 232      -3.726 104.692  23.176  1.00  0.00           H
ATOM   3710  HE1 TRP A 232       0.958 106.316  22.792  1.00  0.00           H
ATOM   3711  N   VAL A 233       0.254 112.571  26.658  1.00 79.03           N
ANISOU 3711  N   VAL A 233    10053   9929  10045   -199   1210   1268       N
ATOM   3712  CA  VAL A 233      -0.042 113.924  27.110  1.00 79.44           C
ANISOU 3712  CA  VAL A 233    10151   9940  10093   -159   1296   1300       C
ATOM   3713  C   VAL A 233       1.125 114.863  26.838  1.00 78.86           C
ANISOU 3713  C   VAL A 233    10121   9838  10004   -176   1314   1234       C
ATOM   3714  O   VAL A 233       1.071 116.043  27.179  1.00 79.09           O
ANISOU 3714  O   VAL A 233    10197   9829  10025   -148   1385   1248       O
ATOM   3715  CB  VAL A 233      -0.386 113.979  28.608  1.00 79.00           C
ANISOU 3715  CB  VAL A 233    10149   9838  10028   -126   1338   1310       C
ATOM   3716  CG1 VAL A 233      -1.409 112.912  28.957  1.00 79.50           C
ANISOU 3716  CG1 VAL A 233    10170   9927  10110   -114   1316   1365       C
ATOM   3717  CG2 VAL A 233       0.869 113.824  29.443  1.00 77.46           C
ANISOU 3717  CG2 VAL A 233    10019   9605   9809   -151   1310   1214       C
ATOM   3718  H   VAL A 233       0.370 111.832  27.337  1.00  0.00           H
ATOM   3719  HA  VAL A 233      -0.905 114.286  26.551  1.00  0.00           H
ATOM   3720  HB  VAL A 233      -0.822 114.955  28.823  1.00  0.00           H
ATOM   3721 HG21 VAL A 233       1.031 114.729  30.028  1.00  0.00           H
ATOM   3722 HG22 VAL A 233       1.723 113.658  28.787  1.00  0.00           H
ATOM   3723 HG23 VAL A 233       0.756 112.973  30.114  1.00  0.00           H
ATOM   3724 HG11 VAL A 233      -1.641 112.965  30.021  1.00  0.00           H
ATOM   3725 HG12 VAL A 233      -1.002 111.928  28.723  1.00  0.00           H
ATOM   3726 HG13 VAL A 233      -2.318 113.077  28.378  1.00  0.00           H
ATOM   3727  N   SER A 234       2.181 114.339  26.229  1.00 90.36           N
ANISOU 3727  N   SER A 234    11564  11312  11458   -220   1254   1164       N
ATOM   3728  CA  SER A 234       3.310 115.173  25.842  1.00 90.04           C
ANISOU 3728  CA  SER A 234    11555  11248  11410   -240   1268   1103       C
ATOM   3729  C   SER A 234       3.143 115.690  24.413  1.00 91.18           C
ANISOU 3729  C   SER A 234    11662  11422  11561   -246   1281   1133       C
ATOM   3730  O   SER A 234       3.882 116.574  23.975  1.00 91.24           O
ANISOU 3730  O   SER A 234    11694  11409  11564   -255   1309   1099       O
ATOM   3731  CB  SER A 234       4.629 114.416  26.003  1.00 88.95           C
ANISOU 3731  CB  SER A 234    11423  11103  11270   -283   1203   1011       C
ATOM   3732  OG  SER A 234       4.522 113.103  25.489  1.00 88.96           O
ANISOU 3732  OG  SER A 234    11372  11149  11281   -307   1136   1008       O
ATOM   3733  H   SER A 234       2.202 113.349  26.031  1.00  0.00           H
ATOM   3734  HA  SER A 234       3.334 116.035  26.509  1.00  0.00           H
ATOM   3735  HB2 SER A 234       4.885 114.365  27.061  1.00  0.00           H
ATOM   3736  HB3 SER A 234       5.416 114.948  25.469  1.00  0.00           H
ATOM   3737  HG  SER A 234       3.597 112.890  25.346  1.00  0.00           H
ATOM   3738  N   PHE A 235       2.166 115.139  23.697  1.00 80.56           N
ANISOU 3738  N   PHE A 235    10261  10122  10225   -241   1259   1198       N
ATOM   3739  CA  PHE A 235       1.845 115.609  22.351  1.00 81.90           C
ANISOU 3739  CA  PHE A 235    10399  10321  10398   -245   1269   1239       C
ATOM   3740  C   PHE A 235       1.132 116.955  22.415  1.00 82.85           C
ANISOU 3740  C   PHE A 235    10538  10421  10522   -201   1351   1304       C
ATOM   3741  O   PHE A 235       0.945 117.622  21.395  1.00 84.01           O
ANISOU 3741  O   PHE A 235    10671  10581  10668   -198   1372   1336       O
ATOM   3742  CB  PHE A 235       0.967 114.595  21.610  1.00 82.89           C
ANISOU 3742  CB  PHE A 235    10462  10500  10532   -257   1213   1293       C
ATOM   3743  CG  PHE A 235       1.675 113.322  21.250  1.00 81.82           C
ANISOU 3743  CG  PHE A 235    10309  10387  10390   -304   1136   1232       C
ATOM   3744  CD1 PHE A 235       3.049 113.293  21.096  1.00 81.10           C
ANISOU 3744  CD1 PHE A 235    10246  10277  10293   -334   1122   1142       C
ATOM   3745  CD2 PHE A 235       0.963 112.151  21.064  1.00 81.56           C
ANISOU 3745  CD2 PHE A 235    10233  10392  10364   -317   1079   1267       C
ATOM   3746  CE1 PHE A 235       3.700 112.116  20.768  1.00 80.19           C
ANISOU 3746  CE1 PHE A 235    10113  10178  10175   -373   1057   1089       C
ATOM   3747  CE2 PHE A 235       1.607 110.974  20.735  1.00 80.63           C
ANISOU 3747  CE2 PHE A 235    10104  10292  10239   -359   1013   1211       C
ATOM   3748  CZ  PHE A 235       2.975 110.957  20.586  1.00 79.95           C
ANISOU 3748  CZ  PHE A 235    10045  10185  10146   -385   1004   1123       C
ATOM   3749  H   PHE A 235       1.634 114.378  24.093  1.00  0.00           H
ATOM   3750  HA  PHE A 235       2.775 115.734  21.796  1.00  0.00           H
ATOM   3751  HB2 PHE A 235       0.118 114.347  22.247  1.00  0.00           H
ATOM   3752  HB3 PHE A 235       0.594 115.058  20.696  1.00  0.00           H
ATOM   3753  HD1 PHE A 235       3.621 114.199  21.233  1.00  0.00           H
ATOM   3754  HD2 PHE A 235      -0.111 112.157  21.178  1.00  0.00           H
ATOM   3755  HE1 PHE A 235       4.774 112.105  20.655  1.00  0.00           H
ATOM   3756  HE2 PHE A 235       1.037 110.067  20.595  1.00  0.00           H
ATOM   3757  HZ  PHE A 235       3.480 110.038  20.327  1.00  0.00           H
ATOM   3758  N   TRP A 236       0.737 117.349  23.622  1.00 92.91           N
ANISOU 3758  N   TRP A 236    11848  11658  11796   -165   1401   1324       N
ATOM   3759  CA  TRP A 236      -0.034 118.569  23.810  1.00 93.89           C
ANISOU 3759  CA  TRP A 236    11992  11757  11926   -117   1487   1392       C
ATOM   3760  C   TRP A 236       0.814 119.681  24.418  1.00 93.07           C
ANISOU 3760  C   TRP A 236    11965  11594  11803   -110   1545   1338       C
ATOM   3761  O   TRP A 236       0.339 120.797  24.623  1.00 93.76           O
ANISOU 3761  O   TRP A 236    12083  11651  11890    -71   1625   1384       O
ATOM   3762  CB  TRP A 236      -1.265 118.282  24.666  1.00 94.48           C
ANISOU 3762  CB  TRP A 236    12052  11829  12016    -76   1514   1468       C
ATOM   3763  CG  TRP A 236      -2.071 117.143  24.131  1.00 95.34           C
ANISOU 3763  CG  TRP A 236    12085  11993  12146    -88   1450   1518       C
ATOM   3764  CD1 TRP A 236      -1.879 115.816  24.381  1.00 94.51           C
ANISOU 3764  CD1 TRP A 236    11959  11911  12040   -118   1377   1483       C
ATOM   3765  CD2 TRP A 236      -3.186 117.224  23.237  1.00 97.34           C
ANISOU 3765  CD2 TRP A 236    12274  12286  12424    -73   1450   1614       C
ATOM   3766  NE1 TRP A 236      -2.810 115.065  23.705  1.00 95.83           N
ANISOU 3766  NE1 TRP A 236    12056  12128  12228   -124   1333   1549       N
ATOM   3767  CE2 TRP A 236      -3.623 115.906  22.995  1.00 97.45           C
ANISOU 3767  CE2 TRP A 236    12232  12344  12449    -98   1373   1631       C
ATOM   3768  CE3 TRP A 236      -3.859 118.283  22.620  1.00 99.05           C
ANISOU 3768  CE3 TRP A 236    12476  12504  12655    -41   1505   1688       C
ATOM   3769  CZ2 TRP A 236      -4.703 115.619  22.164  1.00 98.40           C
ANISOU 3769  CZ2 TRP A 236    12283  12510  12596    -97   1346   1719       C
ATOM   3770  CZ3 TRP A 236      -4.931 117.995  21.795  1.00100.65           C
ANISOU 3770  CZ3 TRP A 236    12606  12751  12884    -37   1477   1779       C
ATOM   3771  CH2 TRP A 236      -5.342 116.674  21.575  1.00100.03           C
ANISOU 3771  CH2 TRP A 236    12473  12717  12817    -66   1396   1793       C
ATOM   3772  H   TRP A 236       0.978 116.789  24.427  1.00  0.00           H
ATOM   3773  HA  TRP A 236      -0.376 118.904  22.831  1.00  0.00           H
ATOM   3774  HB2 TRP A 236      -1.891 119.174  24.691  1.00  0.00           H
ATOM   3775  HB3 TRP A 236      -0.945 118.045  25.681  1.00  0.00           H
ATOM   3776  HD1 TRP A 236      -1.106 115.413  25.019  1.00  0.00           H
ATOM   3777  HE3 TRP A 236      -3.548 119.304  22.784  1.00  0.00           H
ATOM   3778  HZ2 TRP A 236      -5.023 114.602  21.992  1.00  0.00           H
ATOM   3779  HZ3 TRP A 236      -5.461 118.803  21.312  1.00  0.00           H
ATOM   3780  HH2 TRP A 236      -6.183 116.485  20.925  1.00  0.00           H
ATOM   3781  HE1 TRP A 236      -2.882 114.058  23.728  1.00  0.00           H
ATOM   3782  N   PHE A 237       2.071 119.365  24.706  1.00 94.87           N
ANISOU 3782  N   PHE A 237    12223  11804  12017   -148   1506   1244       N
ATOM   3783  CA  PHE A 237       3.030 120.376  25.131  1.00 94.22           C
ANISOU 3783  CA  PHE A 237    12210  11669  11920   -154   1547   1186       C
ATOM   3784  C   PHE A 237       3.655 121.032  23.902  1.00 94.77           C
ANISOU 3784  C   PHE A 237    12268  11749  11991   -175   1555   1165       C
ATOM   3785  O   PHE A 237       3.965 120.356  22.920  1.00 95.00           O
ANISOU 3785  O   PHE A 237    12248  11818  12028   -206   1500   1147       O
ATOM   3786  CB  PHE A 237       4.121 119.758  26.012  1.00 92.78           C
ANISOU 3786  CB  PHE A 237    12063  11462  11728   -188   1496   1097       C
ATOM   3787  CG  PHE A 237       3.640 119.342  27.372  1.00 92.24           C
ANISOU 3787  CG  PHE A 237    12030  11368  11648   -166   1501   1110       C
ATOM   3788  CD1 PHE A 237       3.305 120.292  28.320  1.00 92.33           C
ANISOU 3788  CD1 PHE A 237    12113  11325  11643   -132   1576   1132       C
ATOM   3789  CD2 PHE A 237       3.538 118.003  27.707  1.00 91.70           C
ANISOU 3789  CD2 PHE A 237    11930  11327  11586   -180   1434   1100       C
ATOM   3790  CE1 PHE A 237       2.865 119.916  29.575  1.00 91.96           C
ANISOU 3790  CE1 PHE A 237    12108  11249  11582   -112   1586   1143       C
ATOM   3791  CE2 PHE A 237       3.098 117.623  28.960  1.00 91.29           C
ANISOU 3791  CE2 PHE A 237    11914  11248  11522   -160   1441   1112       C
ATOM   3792  CZ  PHE A 237       2.762 118.581  29.894  1.00 91.45           C
ANISOU 3792  CZ  PHE A 237    12009  11213  11524   -126   1518   1134       C
ATOM   3793  H   PHE A 237       2.369 118.403  24.629  1.00  0.00           H
ATOM   3794  HA  PHE A 237       2.504 121.138  25.706  1.00  0.00           H
ATOM   3795  HB2 PHE A 237       4.516 118.878  25.503  1.00  0.00           H
ATOM   3796  HB3 PHE A 237       4.926 120.483  26.132  1.00  0.00           H
ATOM   3797  HD1 PHE A 237       3.388 121.341  28.076  1.00  0.00           H
ATOM   3798  HD2 PHE A 237       3.805 117.248  26.982  1.00  0.00           H
ATOM   3799  HE1 PHE A 237       2.602 120.668  30.304  1.00  0.00           H
ATOM   3800  HE2 PHE A 237       3.017 116.575  29.209  1.00  0.00           H
ATOM   3801  HZ  PHE A 237       2.419 118.284  30.874  1.00  0.00           H
ATOM   3802  N   ASP A 238       3.834 122.348  23.951  1.00166.92           N
ANISOU 3802  N   ASP A 238    21454  20846  21121   -158   1626   1167       N
ATOM   3803  CA  ASP A 238       4.451 123.066  22.842  1.00167.48           C
ANISOU 3803  CA  ASP A 238    21522  20920  21194   -176   1642   1146       C
ATOM   3804  C   ASP A 238       5.784 122.429  22.450  1.00166.78           C
ANISOU 3804  C   ASP A 238    21420  20838  21109   -230   1577   1056       C
ATOM   3805  O   ASP A 238       6.553 121.993  23.304  1.00165.68           O
ANISOU 3805  O   ASP A 238    21305  20676  20969   -253   1543    994       O
ATOM   3806  CB  ASP A 238       4.629 124.550  23.180  1.00167.66           C
ANISOU 3806  CB  ASP A 238    21611  20887  21204   -154   1728   1146       C
ATOM   3807  CG  ASP A 238       5.376 124.772  24.483  1.00166.49           C
ANISOU 3807  CG  ASP A 238    21534  20682  21042   -165   1735   1084       C
ATOM   3808  OD1 ASP A 238       5.345 123.878  25.355  1.00165.69           O
ANISOU 3808  OD1 ASP A 238    21435  20581  20938   -171   1691   1067       O
ATOM   3809  OD2 ASP A 238       5.993 125.846  24.637  1.00166.47           O
ANISOU 3809  OD2 ASP A 238    21588  20633  21030   -170   1783   1053       O
ATOM   3810  H   ASP A 238       3.538 122.859  24.770  1.00  0.00           H
ATOM   3811  HA  ASP A 238       3.782 122.996  21.984  1.00  0.00           H
ATOM   3812  HB2 ASP A 238       3.644 125.009  23.261  1.00  0.00           H
ATOM   3813  HB3 ASP A 238       5.178 125.033  22.372  1.00  0.00           H
ATOM   3814  N   ARG A 239       6.044 122.374  21.149  1.00103.50           N
ANISOU 3814  N   ARG A 239    13370  12855  13101   -250   1561   1053       N
ATOM   3815  CA  ARG A 239       7.238 121.718  20.623  1.00103.14           C
ANISOU 3815  CA  ARG A 239    13307  12817  13065   -299   1507    976       C
ATOM   3816  C   ARG A 239       8.533 122.390  21.080  1.00102.53           C
ANISOU 3816  C   ARG A 239    13274  12689  12992   -322   1525    900       C
ATOM   3817  O   ARG A 239       9.621 121.845  20.901  1.00102.20           O
ANISOU 3817  O   ARG A 239    13219  12645  12966   -362   1481    832       O
ATOM   3818  CB  ARG A 239       7.180 121.682  19.096  1.00104.39           C
ANISOU 3818  CB  ARG A 239    13429  13011  13223   -312   1501    995       C
ATOM   3819  CG  ARG A 239       5.876 121.133  18.553  1.00105.31           C
ANISOU 3819  CG  ARG A 239    13503  13177  13335   -292   1480   1078       C
ATOM   3820  CD  ARG A 239       5.752 121.368  17.059  1.00106.81           C
ANISOU 3820  CD  ARG A 239    13674  13392  13517   -302   1484   1104       C
ATOM   3821  NE  ARG A 239       5.777 122.789  16.722  1.00107.53           N
ANISOU 3821  NE  ARG A 239    13798  13456  13604   -281   1558   1123       N
ATOM   3822  CZ  ARG A 239       4.716 123.588  16.777  1.00108.37           C
ANISOU 3822  CZ  ARG A 239    13907  13560  13706   -238   1608   1204       C
ATOM   3823  NH1 ARG A 239       3.540 123.106  17.160  1.00108.66           N
ANISOU 3823  NH1 ARG A 239    13913  13623  13748   -212   1591   1274       N
ATOM   3824  NH2 ARG A 239       4.833 124.870  16.453  1.00109.01           N
ANISOU 3824  NH2 ARG A 239    14022  13613  13783   -220   1676   1216       N
ATOM   3825  H   ARG A 239       5.395 122.800  20.502  1.00  0.00           H
ATOM   3826  HA  ARG A 239       7.245 120.690  20.985  1.00  0.00           H
ATOM   3827  HB2 ARG A 239       7.309 122.698  18.722  1.00  0.00           H
ATOM   3828  HB3 ARG A 239       8.000 121.066  18.728  1.00  0.00           H
ATOM   3829  HG2 ARG A 239       5.046 121.627  19.059  1.00  0.00           H
ATOM   3830  HG3 ARG A 239       5.829 120.062  18.751  1.00  0.00           H
ATOM   3831  HD2 ARG A 239       6.582 120.873  16.555  1.00  0.00           H
ATOM   3832  HD3 ARG A 239       4.815 120.936  16.708  1.00  0.00           H
ATOM   3833  HE  ARG A 239       6.656 123.190  16.429  1.00  0.00           H
ATOM   3834 HH11 ARG A 239       3.450 122.131  17.408  1.00  0.00           H
ATOM   3835 HH12 ARG A 239       2.735 123.714  17.203  1.00  0.00           H
ATOM   3836 HH21 ARG A 239       4.027 125.477  16.496  1.00  0.00           H
ATOM   3837 HH22 ARG A 239       5.728 125.238  16.163  1.00  0.00           H
ATOM   3838  N   THR A 240       8.410 123.577  21.668  1.00179.61           N
ANISOU 3838  N   THR A 240    23091  22408  22745   -299   1590    912       N
ATOM   3839  CA  THR A 240       9.575 124.314  22.145  1.00179.19           C
ANISOU 3839  CA  THR A 240    23087  22303  22695   -323   1608    844       C
ATOM   3840  C   THR A 240      10.053 123.783  23.492  1.00178.05           C
ANISOU 3840  C   THR A 240    22971  22130  22549   -338   1566    798       C
ATOM   3841  O   THR A 240      11.253 123.745  23.761  1.00177.71           O
ANISOU 3841  O   THR A 240    22940  22062  22521   -376   1535    727       O
ATOM   3842  CB  THR A 240       9.281 125.820  22.279  1.00179.68           C
ANISOU 3842  CB  THR A 240    23205  22323  22742   -295   1696    874       C
ATOM   3843  OG1 THR A 240       8.366 126.039  23.359  1.00179.34           O
ANISOU 3843  OG1 THR A 240    23201  22259  22680   -257   1729    920       O
ATOM   3844  CG2 THR A 240       8.687 126.365  20.990  1.00180.92           C
ANISOU 3844  CG2 THR A 240    23335  22506  22898   -275   1739    930       C
ATOM   3845  H   THR A 240       7.490 123.977  21.787  1.00  0.00           H
ATOM   3846  HA  THR A 240      10.380 124.186  21.422  1.00  0.00           H
ATOM   3847  HB  THR A 240      10.212 126.346  22.491  1.00  0.00           H
ATOM   3848  HG1 THR A 240       7.528 126.351  23.011  1.00  0.00           H
ATOM   3849 HG21 THR A 240       8.486 127.430  21.104  1.00  0.00           H
ATOM   3850 HG22 THR A 240       7.757 125.842  20.769  1.00  0.00           H
ATOM   3851 HG23 THR A 240       9.392 126.214  20.173  1.00  0.00           H
ATOM   3852  N   ALA A 241       9.107 123.379  24.334  1.00166.56           N
ANISOU 3852  N   ALA A 241    21527  20680  21079   -308   1563    841       N
ATOM   3853  CA  ALA A 241       9.429 122.817  25.641  1.00165.58           C
ANISOU 3853  CA  ALA A 241    21435  20530  20947   -319   1522    804       C
ATOM   3854  C   ALA A 241       9.653 121.311  25.544  1.00165.09           C
ANISOU 3854  C   ALA A 241    21316  20510  20901   -342   1437    780       C
ATOM   3855  O   ALA A 241       8.827 120.520  25.996  1.00164.79           O
ANISOU 3855  O   ALA A 241    21263  20493  20855   -322   1416    816       O
ATOM   3856  CB  ALA A 241       8.329 123.132  26.643  1.00165.47           C
ANISOU 3856  CB  ALA A 241    21469  20493  20907   -275   1570    860       C
ATOM   3857  H   ALA A 241       8.138 123.464  24.061  1.00  0.00           H
ATOM   3858  HA  ALA A 241      10.352 123.277  25.992  1.00  0.00           H
ATOM   3859  HB1 ALA A 241       8.264 124.211  26.785  1.00  0.00           H
ATOM   3860  HB2 ALA A 241       8.557 122.653  27.595  1.00  0.00           H
ATOM   3861  HB3 ALA A 241       7.377 122.757  26.267  1.00  0.00           H
ATOM   3862  N   ILE A 242      10.778 120.927  24.950  1.00 92.73           N
ANISOU 3862  N   ILE A 242    12119  11353  11760   -384   1393    720       N
ATOM   3863  CA  ILE A 242      11.122 119.517  24.778  1.00 92.37           C
ANISOU 3863  CA  ILE A 242    12021  11343  11733   -408   1316    692       C
ATOM   3864  C   ILE A 242      11.557 118.820  26.075  1.00 91.43           C
ANISOU 3864  C   ILE A 242    11926  11202  11613   -421   1262    652       C
ATOM   3865  O   ILE A 242      11.381 117.609  26.208  1.00 91.02           O
ANISOU 3865  O   ILE A 242    11838  11179  11565   -425   1207    652       O
ATOM   3866  CB  ILE A 242      12.201 119.312  23.679  1.00 92.93           C
ANISOU 3866  CB  ILE A 242    12049  11425  11834   -445   1294    643       C
ATOM   3867  CG1 ILE A 242      12.211 117.859  23.196  1.00 92.85           C
ANISOU 3867  CG1 ILE A 242    11981  11461  11838   -460   1231    636       C
ATOM   3868  CG2 ILE A 242      13.573 119.732  24.172  1.00 92.84           C
ANISOU 3868  CG2 ILE A 242    12063  11368  11845   -479   1281    572       C
ATOM   3869  CD1 ILE A 242      10.946 117.449  22.466  1.00 93.30           C
ANISOU 3869  CD1 ILE A 242    12008  11566  11878   -436   1238    705       C
ATOM   3870  H   ILE A 242      11.415 121.631  24.607  1.00  0.00           H
ATOM   3871  HA  ILE A 242      10.220 119.011  24.434  1.00  0.00           H
ATOM   3872  HB  ILE A 242      11.941 119.946  22.831  1.00  0.00           H
ATOM   3873 HG12 ILE A 242      13.056 117.727  22.520  1.00  0.00           H
ATOM   3874 HG13 ILE A 242      12.346 117.205  24.057  1.00  0.00           H
ATOM   3875 HG21 ILE A 242      14.324 119.466  23.428  1.00  0.00           H
ATOM   3876 HG22 ILE A 242      13.794 119.222  25.110  1.00  0.00           H
ATOM   3877 HG23 ILE A 242      13.587 120.810  24.333  1.00  0.00           H
ATOM   3878 HD11 ILE A 242      11.027 116.408  22.154  1.00  0.00           H
ATOM   3879 HD12 ILE A 242      10.090 117.564  23.131  1.00  0.00           H
ATOM   3880 HD13 ILE A 242      10.812 118.081  21.588  1.00  0.00           H
ATOM   3881  N   PRO A 243      12.123 119.575  27.036  1.00104.34           N
ANISOU 3881  N   PRO A 243    13623  12782  13239   -429   1274    620       N
ATOM   3882  CA  PRO A 243      12.464 118.938  28.314  1.00103.59           C
ANISOU 3882  CA  PRO A 243    13560  12663  13137   -440   1220    587       C
ATOM   3883  C   PRO A 243      11.271 118.210  28.927  1.00103.10           C
ANISOU 3883  C   PRO A 243    13502  12621  13050   -406   1216    639       C
ATOM   3884  O   PRO A 243      11.417 117.087  29.413  1.00102.56           O
ANISOU 3884  O   PRO A 243    13416  12566  12987   -417   1153    620       O
ATOM   3885  CB  PRO A 243      12.854 120.127  29.191  1.00103.67           C
ANISOU 3885  CB  PRO A 243    13653  12609  13126   -444   1255    567       C
ATOM   3886  CG  PRO A 243      13.396 121.115  28.235  1.00104.42           C
ANISOU 3886  CG  PRO A 243    13739  12697  13240   -458   1298    554       C
ATOM   3887  CD  PRO A 243      12.557 120.983  27.000  1.00104.82           C
ANISOU 3887  CD  PRO A 243    13732  12798  13295   -433   1332    607       C
ATOM   3888  HA  PRO A 243      13.307 118.258  28.191  1.00  0.00           H
ATOM   3889  HB2 PRO A 243      13.611 119.838  29.920  1.00  0.00           H
ATOM   3890  HB3 PRO A 243      11.976 120.530  29.695  1.00  0.00           H
ATOM   3891  HG2 PRO A 243      13.316 122.123  28.643  1.00  0.00           H
ATOM   3892  HG3 PRO A 243      14.437 120.884  28.007  1.00  0.00           H
ATOM   3893  HD2 PRO A 243      13.144 121.188  26.105  1.00  0.00           H
ATOM   3894  HD3 PRO A 243      11.696 121.649  27.051  1.00  0.00           H
ATOM   3895  N   ALA A 244      10.106 118.848  28.902  1.00 92.34           N
ANISOU 3895  N   ALA A 244    12161  11259  11667   -365   1285    705       N
ATOM   3896  CA  ALA A 244       8.891 118.246  29.439  1.00 92.17           C
ANISOU 3896  CA  ALA A 244    12138  11254  11628   -329   1292    763       C
ATOM   3897  C   ALA A 244       8.556 116.938  28.725  1.00 92.14           C
ANISOU 3897  C   ALA A 244    12054  11312  11644   -335   1238    778       C
ATOM   3898  O   ALA A 244       8.274 115.922  29.365  1.00 91.64           O
ANISOU 3898  O   ALA A 244    11984  11259  11577   -333   1195    780       O
ATOM   3899  CB  ALA A 244       7.726 119.222  29.343  1.00 92.85           C
ANISOU 3899  CB  ALA A 244    12248  11332  11699   -283   1381    837       C
ATOM   3900  H   ALA A 244      10.061 119.774  28.501  1.00  0.00           H
ATOM   3901  HA  ALA A 244       9.060 118.023  30.492  1.00  0.00           H
ATOM   3902  HB1 ALA A 244       6.827 118.757  29.748  1.00  0.00           H
ATOM   3903  HB2 ALA A 244       7.559 119.486  28.299  1.00  0.00           H
ATOM   3904  HB3 ALA A 244       7.958 120.122  29.913  1.00  0.00           H
ATOM   3905  N   ARG A 245       8.594 116.969  27.397  1.00 86.95           N
ANISOU 3905  N   ARG A 245    11341  10691  11005   -344   1240    788       N
ATOM   3906  CA  ARG A 245       8.291 115.787  26.599  1.00 87.12           C
ANISOU 3906  CA  ARG A 245    11292  10768  11040   -355   1191    802       C
ATOM   3907  C   ARG A 245       9.209 114.618  26.936  1.00 86.39           C
ANISOU 3907  C   ARG A 245    11183  10680  10962   -389   1113    739       C
ATOM   3908  O   ARG A 245       8.741 113.518  27.224  1.00 86.07           O
ANISOU 3908  O   ARG A 245    11119  10664  10921   -386   1072    753       O
ATOM   3909  CB  ARG A 245       8.385 116.106  25.108  1.00 88.02           C
ANISOU 3909  CB  ARG A 245    11365  10912  11167   -366   1206    812       C
ATOM   3910  CG  ARG A 245       7.277 116.997  24.597  1.00 88.93           C
ANISOU 3910  CG  ARG A 245    11480  11038  11272   -330   1272    889       C
ATOM   3911  CD  ARG A 245       7.277 117.023  23.086  1.00 89.93           C
ANISOU 3911  CD  ARG A 245    11563  11200  11407   -344   1271    903       C
ATOM   3912  NE  ARG A 245       6.095 117.692  22.560  1.00 90.99           N
ANISOU 3912  NE  ARG A 245    11687  11351  11533   -310   1320    986       N
ATOM   3913  CZ  ARG A 245       5.647 117.543  21.319  1.00 92.07           C
ANISOU 3913  CZ  ARG A 245    11783  11528  11672   -315   1312   1024       C
ATOM   3914  NH1 ARG A 245       6.281 116.739  20.476  1.00 92.21           N
ANISOU 3914  NH1 ARG A 245    11772  11570  11693   -352   1261    984       N
ATOM   3915  NH2 ARG A 245       4.561 118.191  20.922  1.00 93.16           N
ANISOU 3915  NH2 ARG A 245    11911  11678  11806   -282   1355   1104       N
ATOM   3916  H   ARG A 245       8.838 117.831  26.930  1.00  0.00           H
ATOM   3917  HA  ARG A 245       7.266 115.486  26.816  1.00  0.00           H
ATOM   3918  HB2 ARG A 245       9.337 116.604  24.924  1.00  0.00           H
ATOM   3919  HB3 ARG A 245       8.367 115.170  24.549  1.00  0.00           H
ATOM   3920  HG2 ARG A 245       6.318 116.616  24.950  1.00  0.00           H
ATOM   3921  HG3 ARG A 245       7.424 118.009  24.975  1.00  0.00           H
ATOM   3922  HD2 ARG A 245       7.298 115.998  22.715  1.00  0.00           H
ATOM   3923  HD3 ARG A 245       8.168 117.546  22.738  1.00  0.00           H
ATOM   3924  HE  ARG A 245       5.585 118.307  23.177  1.00  0.00           H
ATOM   3925 HH11 ARG A 245       7.107 116.242  20.777  1.00  0.00           H
ATOM   3926 HH12 ARG A 245       5.938 116.624  19.533  1.00  0.00           H
ATOM   3927 HH21 ARG A 245       4.075 118.802  21.563  1.00  0.00           H
ATOM   3928 HH22 ARG A 245       4.220 118.074  19.979  1.00  0.00           H
ATOM   3929  N   VAL A 246      10.516 114.860  26.893  1.00 77.43           N
ANISOU 3929  N   VAL A 246    10057   9520   9844   -421   1094    672       N
ATOM   3930  CA  VAL A 246      11.488 113.817  27.183  1.00 76.95           C
ANISOU 3930  CA  VAL A 246     9976   9459   9803   -452   1022    613       C
ATOM   3931  C   VAL A 246      11.254 113.228  28.569  1.00 76.13           C
ANISOU 3931  C   VAL A 246     9908   9337   9683   -443    989    611       C
ATOM   3932  O   VAL A 246      11.218 112.011  28.732  1.00 75.76           O
ANISOU 3932  O   VAL A 246     9831   9312   9643   -450    935    603       O
ATOM   3933  CB  VAL A 246      12.932 114.342  27.080  1.00 77.20           C
ANISOU 3933  CB  VAL A 246    10015   9457   9861   -486   1012    546       C
ATOM   3934  CG1 VAL A 246      13.921 113.290  27.557  1.00 76.88           C
ANISOU 3934  CG1 VAL A 246     9954   9410   9845   -515    937    491       C
ATOM   3935  CG2 VAL A 246      13.240 114.748  25.649  1.00 78.10           C
ANISOU 3935  CG2 VAL A 246    10091   9589   9993   -498   1043    544       C
ATOM   3936  H   VAL A 246      10.840 115.786  26.654  1.00  0.00           H
ATOM   3937  HA  VAL A 246      11.362 113.021  26.449  1.00  0.00           H
ATOM   3938  HB  VAL A 246      13.027 115.221  27.717  1.00  0.00           H
ATOM   3939 HG11 VAL A 246      13.687 113.010  28.584  1.00  0.00           H
ATOM   3940 HG12 VAL A 246      13.853 112.411  26.916  1.00  0.00           H
ATOM   3941 HG13 VAL A 246      14.932 113.695  27.512  1.00  0.00           H
ATOM   3942 HG21 VAL A 246      12.523 115.502  25.322  1.00  0.00           H
ATOM   3943 HG22 VAL A 246      14.248 115.159  25.597  1.00  0.00           H
ATOM   3944 HG23 VAL A 246      13.170 113.875  25.000  1.00  0.00           H
ATOM   3945  N   THR A 247      11.086 114.095  29.562  1.00 86.69           N
ANISOU 3945  N   THR A 247    11313  10630  10996   -427   1023    617       N
ATOM   3946  CA  THR A 247      10.848 113.651  30.932  1.00 86.06           C
ANISOU 3946  CA  THR A 247    11281  10523  10893   -417    999    616       C
ATOM   3947  C   THR A 247       9.684 112.675  31.018  1.00 85.88           C
ANISOU 3947  C   THR A 247    11231  10538  10862   -391    992    669       C
ATOM   3948  O   THR A 247       9.761 111.663  31.716  1.00 85.36           O
ANISOU 3948  O   THR A 247    11167  10473  10793   -396    940    653       O
ATOM   3949  CB  THR A 247      10.573 114.831  31.876  1.00 86.12           C
ANISOU 3949  CB  THR A 247    11377  10477  10867   -397   1056    630       C
ATOM   3950  OG1 THR A 247      11.791 115.540  32.119  1.00 86.23           O
ANISOU 3950  OG1 THR A 247    11427  10449  10888   -429   1042    571       O
ATOM   3951  CG2 THR A 247      10.024 114.336  33.201  1.00 85.66           C
ANISOU 3951  CG2 THR A 247    11372  10394  10779   -378   1045    645       C
ATOM   3952  H   THR A 247      11.124 115.085  29.364  1.00  0.00           H
ATOM   3953  HA  THR A 247      11.745 113.140  31.282  1.00  0.00           H
ATOM   3954  HB  THR A 247       9.850 115.503  31.414  1.00  0.00           H
ATOM   3955  HG1 THR A 247      11.893 116.235  31.465  1.00  0.00           H
ATOM   3956 HG21 THR A 247      10.221 115.077  33.976  1.00  0.00           H
ATOM   3957 HG22 THR A 247       8.949 114.179  33.113  1.00  0.00           H
ATOM   3958 HG23 THR A 247      10.508 113.396  33.466  1.00  0.00           H
ATOM   3959  N   LEU A 248       8.601 112.985  30.312  1.00 65.51           N
ANISOU 3959  N   LEU A 248     8625   7987   8279   -363   1043    733       N
ATOM   3960  CA  LEU A 248       7.453 112.090  30.268  1.00 65.62           C
ANISOU 3960  CA  LEU A 248     8604   8039   8292   -342   1037    789       C
ATOM   3961  C   LEU A 248       7.806 110.780  29.568  1.00 65.48           C
ANISOU 3961  C   LEU A 248     8520   8064   8294   -370    967    765       C
ATOM   3962  O   LEU A 248       7.778 109.712  30.179  1.00 64.97           O
ANISOU 3962  O   LEU A 248     8452   8006   8229   -374    919    754       O
ATOM   3963  CB  LEU A 248       6.266 112.762  29.580  1.00 66.54           C
ANISOU 3963  CB  LEU A 248     8700   8177   8407   -309   1102    867       C
ATOM   3964  CG  LEU A 248       5.443 113.708  30.456  1.00 66.81           C
ANISOU 3964  CG  LEU A 248     8794   8172   8421   -267   1177    916       C
ATOM   3965  CD1 LEU A 248       4.487 114.532  29.611  1.00 67.88           C
ANISOU 3965  CD1 LEU A 248     8903   8326   8564   -238   1242    988       C
ATOM   3966  CD2 LEU A 248       4.688 112.923  31.505  1.00 66.58           C
ANISOU 3966  CD2 LEU A 248     8782   8135   8380   -246   1169    945       C
ATOM   3967  H   LEU A 248       8.574 113.854  29.798  1.00  0.00           H
ATOM   3968  HA  LEU A 248       7.164 111.859  31.293  1.00  0.00           H
ATOM   3969  HB2 LEU A 248       6.649 113.335  28.735  1.00  0.00           H
ATOM   3970  HB3 LEU A 248       5.605 111.985  29.197  1.00  0.00           H
ATOM   3971  HG  LEU A 248       6.127 114.389  30.963  1.00  0.00           H
ATOM   3972 HD21 LEU A 248       4.106 113.607  32.122  1.00  0.00           H
ATOM   3973 HD22 LEU A 248       5.396 112.381  32.132  1.00  0.00           H
ATOM   3974 HD23 LEU A 248       4.018 112.215  31.017  1.00  0.00           H
ATOM   3975 HD11 LEU A 248       3.788 115.058  30.261  1.00  0.00           H
ATOM   3976 HD12 LEU A 248       3.935 113.873  28.941  1.00  0.00           H
ATOM   3977 HD13 LEU A 248       5.052 115.256  29.024  1.00  0.00           H
ATOM   3978  N   GLY A 249       8.147 110.869  28.288  1.00 80.31           N
ANISOU 3978  N   GLY A 249    10353   9972  10191   -389    964    757       N
ATOM   3979  CA  GLY A 249       8.484 109.690  27.507  1.00 80.37           C
ANISOU 3979  CA  GLY A 249    10305  10017  10216   -417    907    735       C
ATOM   3980  C   GLY A 249       9.514 108.783  28.158  1.00 79.62           C
ANISOU 3980  C   GLY A 249    10213   9906  10132   -441    844    670       C
ATOM   3981  O   GLY A 249       9.378 107.560  28.135  1.00 79.41           O
ANISOU 3981  O   GLY A 249    10157   9904  10110   -450    797    668       O
ATOM   3982  H   GLY A 249       8.173 111.777  27.846  1.00  0.00           H
ATOM   3983  HA2 GLY A 249       8.878 110.019  26.545  1.00  0.00           H
ATOM   3984  HA3 GLY A 249       7.574 109.116  27.333  1.00  0.00           H
ATOM   3985  N   VAL A 250      10.545 109.383  28.742  1.00 81.39           N
ANISOU 3985  N   VAL A 250    10475  10089  10363   -454    841    619       N
ATOM   3986  CA  VAL A 250      11.619 108.622  29.369  1.00 80.94           C
ANISOU 3986  CA  VAL A 250    10418  10012  10321   -478    778    559       C
ATOM   3987  C   VAL A 250      11.187 107.968  30.680  1.00 80.36           C
ANISOU 3987  C   VAL A 250    10381   9925  10228   -463    749    568       C
ATOM   3988  O   VAL A 250      11.480 106.798  30.924  1.00 80.15           O
ANISOU 3988  O   VAL A 250    10333   9910  10212   -475    693    546       O
ATOM   3989  CB  VAL A 250      12.849 109.505  29.622  1.00 81.22           C
ANISOU 3989  CB  VAL A 250    10482  10006  10374   -499    779    506       C
ATOM   3990  CG1 VAL A 250      13.827 108.800  30.527  1.00 81.16           C
ANISOU 3990  CG1 VAL A 250    10483   9973  10381   -520    711    454       C
ATOM   3991  CG2 VAL A 250      13.505 109.866  28.307  1.00 81.90           C
ANISOU 3991  CG2 VAL A 250    10525  10105  10489   -520    796    486       C
ATOM   3992  H   VAL A 250      10.586 110.392  28.752  1.00  0.00           H
ATOM   3993  HA  VAL A 250      11.913 107.829  28.681  1.00  0.00           H
ATOM   3994  HB  VAL A 250      12.523 110.423  30.111  1.00  0.00           H
ATOM   3995 HG21 VAL A 250      14.377 110.493  28.495  1.00  0.00           H
ATOM   3996 HG22 VAL A 250      13.816 108.956  27.794  1.00  0.00           H
ATOM   3997 HG23 VAL A 250      12.795 110.409  27.684  1.00  0.00           H
ATOM   3998 HG11 VAL A 250      14.825 109.212  30.376  1.00  0.00           H
ATOM   3999 HG12 VAL A 250      13.528 108.943  31.566  1.00  0.00           H
ATOM   4000 HG13 VAL A 250      13.835 107.735  30.294  1.00  0.00           H
ATOM   4001  N   THR A 251      10.491 108.723  31.523  1.00 61.89           N
ANISOU 4001  N   THR A 251     8098   7558   7858   -436    792    600       N
ATOM   4002  CA  THR A 251      10.031 108.195  32.801  1.00 61.46           C
ANISOU 4002  CA  THR A 251     8089   7484   7779   -420    775    612       C
ATOM   4003  C   THR A 251       9.063 107.035  32.615  1.00 61.30           C
ANISOU 4003  C   THR A 251     8027   7506   7759   -406    760    653       C
ATOM   4004  O   THR A 251       9.193 106.001  33.267  1.00 60.98           O
ANISOU 4004  O   THR A 251     7990   7464   7717   -411    710    637       O
ATOM   4005  CB  THR A 251       9.343 109.266  33.650  1.00 61.44           C
ANISOU 4005  CB  THR A 251     8160   7441   7742   -389    839    647       C
ATOM   4006  OG1 THR A 251      10.291 110.284  33.988  1.00 61.61           O
ANISOU 4006  OG1 THR A 251     8232   7418   7759   -406    846    603       O
ATOM   4007  CG2 THR A 251       8.795 108.643  34.924  1.00 61.11           C
ANISOU 4007  CG2 THR A 251     8168   7379   7674   -370    827    662       C
ATOM   4008  H   THR A 251      10.277 109.678  31.274  1.00  0.00           H
ATOM   4009  HA  THR A 251      10.898 107.830  33.351  1.00  0.00           H
ATOM   4010  HB  THR A 251       8.524 109.708  33.082  1.00  0.00           H
ATOM   4011  HG1 THR A 251      10.546 110.760  33.195  1.00  0.00           H
ATOM   4012 HG21 THR A 251       8.307 109.411  35.524  1.00  0.00           H
ATOM   4013 HG22 THR A 251       9.613 108.203  35.494  1.00  0.00           H
ATOM   4014 HG23 THR A 251       8.073 107.868  34.668  1.00  0.00           H
ATOM   4015  N   THR A 252       8.090 107.211  31.728  1.00 68.07           N
ANISOU 4015  N   THR A 252     8846   8399   8620   -391    800    709       N
ATOM   4016  CA  THR A 252       7.121 106.158  31.458  1.00 68.25           C
ANISOU 4016  CA  THR A 252     8825   8462   8644   -382    784    754       C
ATOM   4017  C   THR A 252       7.809 104.917  30.896  1.00 68.01           C
ANISOU 4017  C   THR A 252     8747   8459   8634   -415    716    712       C
ATOM   4018  O   THR A 252       7.420 103.791  31.203  1.00 67.77           O
ANISOU 4018  O   THR A 252     8702   8446   8603   -414    680    722       O
ATOM   4019  CB  THR A 252       6.041 106.624  30.475  1.00 69.17           C
ANISOU 4019  CB  THR A 252     8904   8613   8765   -366    832    822       C
ATOM   4020  OG1 THR A 252       6.662 107.062  29.262  1.00 69.58           O
ANISOU 4020  OG1 THR A 252     8925   8681   8831   -388    833    799       O
ATOM   4021  CG2 THR A 252       5.245 107.768  31.073  1.00 69.53           C
ANISOU 4021  CG2 THR A 252     8994   8629   8794   -327    906    872       C
ATOM   4022  H   THR A 252       8.021 108.089  31.233  1.00  0.00           H
ATOM   4023  HA  THR A 252       6.637 105.887  32.397  1.00  0.00           H
ATOM   4024  HB  THR A 252       5.370 105.793  30.257  1.00  0.00           H
ATOM   4025  HG1 THR A 252       7.396 106.481  29.050  1.00  0.00           H
ATOM   4026 HG21 THR A 252       4.481 108.089  30.365  1.00  0.00           H
ATOM   4027 HG22 THR A 252       4.768 107.435  31.995  1.00  0.00           H
ATOM   4028 HG23 THR A 252       5.913 108.601  31.290  1.00  0.00           H
ATOM   4029  N   LEU A 253       8.834 105.125  30.077  1.00 64.92           N
ANISOU 4029  N   LEU A 253     8333   8071   8263   -442    702    666       N
ATOM   4030  CA  LEU A 253       9.574 104.013  29.492  1.00 64.94           C
ANISOU 4030  CA  LEU A 253     8293   8094   8287   -471    646    625       C
ATOM   4031  C   LEU A 253      10.325 103.234  30.563  1.00 64.45           C
ANISOU 4031  C   LEU A 253     8251   8006   8229   -479    592    580       C
ATOM   4032  O   LEU A 253      10.253 102.007  30.619  1.00 64.29           O
ANISOU 4032  O   LEU A 253     8209   8003   8214   -487    549    575       O
ATOM   4033  CB  LEU A 253      10.562 104.509  28.440  1.00 65.44           C
ANISOU 4033  CB  LEU A 253     8333   8157   8373   -495    653    587       C
ATOM   4034  CG  LEU A 253      11.206 103.384  27.633  1.00 65.71           C
ANISOU 4034  CG  LEU A 253     8323   8213   8431   -523    610    553       C
ATOM   4035  CD1 LEU A 253      10.132 102.663  26.838  1.00 65.08           C
ANISOU 4035  CD1 LEU A 253     8214   8177   8338   -522    608    602       C
ATOM   4036  CD2 LEU A 253      12.295 103.924  26.721  1.00 66.13           C
ANISOU 4036  CD2 LEU A 253     8359   8256   8510   -545    624    512       C
ATOM   4037  H   LEU A 253       9.106 106.072  29.855  1.00  0.00           H
ATOM   4038  HA  LEU A 253       8.864 103.341  29.010  1.00  0.00           H
ATOM   4039  HB2 LEU A 253      10.032 105.168  27.752  1.00  0.00           H
ATOM   4040  HB3 LEU A 253      11.347 105.079  28.937  1.00  0.00           H
ATOM   4041  HG  LEU A 253      11.657 102.675  28.327  1.00  0.00           H
ATOM   4042 HD21 LEU A 253      12.738 103.103  26.157  1.00  0.00           H
ATOM   4043 HD22 LEU A 253      13.065 104.408  27.322  1.00  0.00           H
ATOM   4044 HD23 LEU A 253      11.864 104.648  26.030  1.00  0.00           H
ATOM   4045 HD11 LEU A 253       9.163 103.119  27.039  1.00  0.00           H
ATOM   4046 HD12 LEU A 253      10.356 102.739  25.774  1.00  0.00           H
ATOM   4047 HD13 LEU A 253      10.107 101.613  27.130  1.00  0.00           H
ATOM   4048  N   LEU A 254      11.057 103.956  31.405  1.00 83.06           N
ANISOU 4048  N   LEU A 254    10654  10320  10585   -480    592    547       N
ATOM   4049  CA  LEU A 254      11.780 103.344  32.511  1.00 82.83           C
ANISOU 4049  CA  LEU A 254    10653  10262  10559   -488    537    506       C
ATOM   4050  C   LEU A 254      10.815 102.558  33.396  1.00 82.37           C
ANISOU 4050  C   LEU A 254    10618  10207  10473   -466    527    541       C
ATOM   4051  O   LEU A 254      11.041 101.380  33.674  1.00 82.21           O
ANISOU 4051  O   LEU A 254    10582  10193  10461   -474    475    523       O
ATOM   4052  CB  LEU A 254      12.520 104.412  33.321  1.00 83.00           C
ANISOU 4052  CB  LEU A 254    10729  10233  10573   -493    542    476       C
ATOM   4053  CG  LEU A 254      13.466 103.988  34.453  1.00 83.12           C
ANISOU 4053  CG  LEU A 254    10779  10211  10593   -508    479    430       C
ATOM   4054  CD1 LEU A 254      14.399 105.136  34.815  1.00 83.68           C
ANISOU 4054  CD1 LEU A 254    10888  10237  10668   -525    480    395       C
ATOM   4055  CD2 LEU A 254      12.707 103.506  35.684  1.00 82.69           C
ANISOU 4055  CD2 LEU A 254    10780  10140  10500   -485    469    454       C
ATOM   4056  H   LEU A 254      11.113 104.956  31.274  1.00  0.00           H
ATOM   4057  HA  LEU A 254      12.515 102.651  32.101  1.00  0.00           H
ATOM   4058  HB2 LEU A 254      11.760 105.053  33.768  1.00  0.00           H
ATOM   4059  HB3 LEU A 254      13.094 105.019  32.621  1.00  0.00           H
ATOM   4060  HG  LEU A 254      14.076 103.161  34.089  1.00  0.00           H
ATOM   4061 HD11 LEU A 254      15.065 104.824  35.619  1.00  0.00           H
ATOM   4062 HD12 LEU A 254      13.810 105.993  35.144  1.00  0.00           H
ATOM   4063 HD13 LEU A 254      14.989 105.414  33.942  1.00  0.00           H
ATOM   4064 HD21 LEU A 254      12.046 102.686  35.406  1.00  0.00           H
ATOM   4065 HD22 LEU A 254      13.417 103.161  36.436  1.00  0.00           H
ATOM   4066 HD23 LEU A 254      12.116 104.327  36.091  1.00  0.00           H
ATOM   4067  N   THR A 255       9.740 103.213  33.828  1.00 62.66           N
ANISOU 4067  N   THR A 255     8158   7703   7948   -437    580    591       N
ATOM   4068  CA  THR A 255       8.730 102.573  34.668  1.00 62.40           C
ANISOU 4068  CA  THR A 255     8149   7668   7891   -413    583    631       C
ATOM   4069  C   THR A 255       8.187 101.316  34.002  1.00 62.40           C
ANISOU 4069  C   THR A 255     8088   7716   7905   -418    557    653       C
ATOM   4070  O   THR A 255       7.965 100.299  34.660  1.00 62.15           O
ANISOU 4070  O   THR A 255     8064   7684   7867   -415    523    654       O
ATOM   4071  CB  THR A 255       7.556 103.523  34.980  1.00 62.55           C
ANISOU 4071  CB  THR A 255     8204   7676   7886   -378    659    693       C
ATOM   4072  OG1 THR A 255       8.045 104.672  35.679  1.00 62.55           O
ANISOU 4072  OG1 THR A 255     8273   7627   7868   -373    686    672       O
ATOM   4073  CG2 THR A 255       6.515 102.824  35.842  1.00 62.47           C
ANISOU 4073  CG2 THR A 255     8215   7662   7857   -352    668    737       C
ATOM   4074  H   THR A 255       9.619 104.181  33.567  1.00  0.00           H
ATOM   4075  HA  THR A 255       9.199 102.287  35.610  1.00  0.00           H
ATOM   4076  HB  THR A 255       7.093 103.841  34.046  1.00  0.00           H
ATOM   4077  HG1 THR A 255       8.368 105.318  35.047  1.00  0.00           H
ATOM   4078 HG21 THR A 255       6.881 102.751  36.866  1.00  0.00           H
ATOM   4079 HG22 THR A 255       6.331 101.824  35.450  1.00  0.00           H
ATOM   4080 HG23 THR A 255       5.588 103.396  35.827  1.00  0.00           H
ATOM   4081  N   MET A 256       7.975 101.392  32.693  1.00 94.99           N
ANISOU 4081  N   MET A 256    12160  11882  12050   -429    570    670       N
ATOM   4082  CA  MET A 256       7.506 100.244  31.931  1.00 95.18           C
ANISOU 4082  CA  MET A 256    12131  11949  12084   -441    543    688       C
ATOM   4083  C   MET A 256       8.450  99.067  32.152  1.00 94.86           C
ANISOU 4083  C   MET A 256    12081  11905  12058   -463    478    633       C
ATOM   4084  O   MET A 256       8.010  97.954  32.442  1.00 94.70           O
ANISOU 4084  O   MET A 256    12051  11898  12034   -463    449    646       O
ATOM   4085  CB  MET A 256       7.431 100.589  30.444  1.00 95.79           C
ANISOU 4085  CB  MET A 256    12161  12059  12174   -456    561    701       C
ATOM   4086  CG  MET A 256       6.658  99.583  29.619  1.00 95.15           C
ANISOU 4086  CG  MET A 256    12034  12022  12096   -468    540    736       C
ATOM   4087  SD  MET A 256       4.896  99.652  29.976  1.00 95.72           S
ANISOU 4087  SD  MET A 256    12102  12112  12156   -438    576    827       S
ATOM   4088  CE  MET A 256       4.378  98.019  29.451  1.00 94.96           C
ANISOU 4088  CE  MET A 256    11961  12054  12064   -462    523    843       C
ATOM   4089  H   MET A 256       8.143 102.266  32.216  1.00  0.00           H
ATOM   4090  HA  MET A 256       6.511  99.970  32.281  1.00  0.00           H
ATOM   4091  HB2 MET A 256       6.948 101.561  30.341  1.00  0.00           H
ATOM   4092  HB3 MET A 256       8.445 100.659  30.050  1.00  0.00           H
ATOM   4093  HG2 MET A 256       6.814  99.798  28.562  1.00  0.00           H
ATOM   4094  HG3 MET A 256       7.028  98.581  29.838  1.00  0.00           H
ATOM   4095  HE1 MET A 256       4.668  97.286  30.204  1.00  0.00           H
ATOM   4096  HE2 MET A 256       3.295  98.004  29.327  1.00  0.00           H
ATOM   4097  HE3 MET A 256       4.855  97.774  28.502  1.00  0.00           H
ATOM   4098  N   THR A 257       9.749  99.329  32.021  1.00 59.66           N
ANISOU 4098  N   THR A 257     7624   7427   7619   -482    456    576       N
ATOM   4099  CA  THR A 257      10.775  98.318  32.255  1.00 59.58           C
ANISOU 4099  CA  THR A 257     7601   7407   7628   -501    397    523       C
ATOM   4100  C   THR A 257      10.629  97.700  33.636  1.00 59.16           C
ANISOU 4100  C   THR A 257     7589   7331   7558   -488    365    522       C
ATOM   4101  O   THR A 257      10.493  96.483  33.770  1.00 59.00           O
ANISOU 4101  O   THR A 257     7554   7323   7540   -491    329    521       O
ATOM   4102  CB  THR A 257      12.187  98.911  32.150  1.00 59.92           C
ANISOU 4102  CB  THR A 257     7644   7424   7700   -520    383    468       C
ATOM   4103  OG1 THR A 257      12.429  99.318  30.802  1.00 60.40           O
ANISOU 4103  OG1 THR A 257     7666   7505   7779   -535    411    464       O
ATOM   4104  CG2 THR A 257      13.227  97.879  32.554  1.00 60.05           C
ANISOU 4104  CG2 THR A 257     7649   7426   7743   -535    320    420       C
ATOM   4105  H   THR A 257      10.034 100.259  31.750  1.00  0.00           H
ATOM   4106  HA  THR A 257      10.669  97.532  31.507  1.00  0.00           H
ATOM   4107  HB  THR A 257      12.264  99.777  32.807  1.00  0.00           H
ATOM   4108  HG1 THR A 257      11.993 100.157  30.637  1.00  0.00           H
ATOM   4109 HG21 THR A 257      14.223  98.315  32.474  1.00  0.00           H
ATOM   4110 HG22 THR A 257      13.049  97.568  33.583  1.00  0.00           H
ATOM   4111 HG23 THR A 257      13.155  97.014  31.895  1.00  0.00           H
ATOM   4112  N   ALA A 258      10.665  98.551  34.658  1.00 52.08           N
ANISOU 4112  N   ALA A 258     6750   6396   6641   -473    380    522       N
ATOM   4113  CA  ALA A 258      10.550  98.111  36.040  1.00 51.83           C
ANISOU 4113  CA  ALA A 258     6773   6334   6586   -459    354    520       C
ATOM   4114  C   ALA A 258       9.368  97.167  36.223  1.00 51.56           C
ANISOU 4114  C   ALA A 258     6731   6322   6535   -443    361    566       C
ATOM   4115  O   ALA A 258       9.528  96.035  36.685  1.00 51.40           O
ANISOU 4115  O   ALA A 258     6711   6302   6517   -446    315    552       O
ATOM   4116  CB  ALA A 258      10.417  99.306  36.960  1.00 51.87           C
ANISOU 4116  CB  ALA A 258     6850   6297   6561   -443    389    528       C
ATOM   4117  H   ALA A 258      10.776  99.537  34.468  1.00  0.00           H
ATOM   4118  HA  ALA A 258      11.461  97.574  36.305  1.00  0.00           H
ATOM   4119  HB1 ALA A 258      10.332  98.964  37.991  1.00  0.00           H
ATOM   4120  HB2 ALA A 258      11.297  99.941  36.860  1.00  0.00           H
ATOM   4121  HB3 ALA A 258       9.527  99.874  36.691  1.00  0.00           H
ATOM   4122  N   GLN A 259       8.181  97.636  35.855  1.00 85.83           N
ANISOU 4122  N   GLN A 259    11064  10683  10865   -424    417    623       N
ATOM   4123  CA  GLN A 259       6.970  96.845  36.013  1.00 85.82           C
ANISOU 4123  CA  GLN A 259    11052  10702  10854   -408    428    675       C
ATOM   4124  C   GLN A 259       7.138  95.454  35.415  1.00 85.78           C
ANISOU 4124  C   GLN A 259    10995  10729  10867   -431    378    660       C
ATOM   4125  O   GLN A 259       6.789  94.452  36.037  1.00 85.59           O
ANISOU 4125  O   GLN A 259    10981  10704  10837   -425    354    668       O
ATOM   4126  CB  GLN A 259       5.791  97.557  35.362  1.00 86.26           C
ANISOU 4126  CB  GLN A 259    11083  10782  10909   -392    491    740       C
ATOM   4127  CG  GLN A 259       4.500  96.780  35.436  1.00 86.57           C
ANISOU 4127  CG  GLN A 259    11101  10845  10948   -379    503    800       C
ATOM   4128  CD  GLN A 259       3.479  97.280  34.445  1.00 87.33           C
ANISOU 4128  CD  GLN A 259    11150  10976  11056   -373    545    862       C
ATOM   4129  OE1 GLN A 259       3.508  98.444  34.039  1.00 87.62           O
ANISOU 4129  OE1 GLN A 259    11190  11010  11093   -366    586    872       O
ATOM   4130  NE2 GLN A 259       2.574  96.399  34.036  1.00 87.42           N
ANISOU 4130  NE2 GLN A 259    11117  11022  11077   -379    534    906       N
ATOM   4131  H   GLN A 259       8.118  98.562  35.457  1.00  0.00           H
ATOM   4132  HA  GLN A 259       6.764  96.740  37.078  1.00  0.00           H
ATOM   4133  HB2 GLN A 259       5.646  98.514  35.864  1.00  0.00           H
ATOM   4134  HB3 GLN A 259       6.029  97.743  34.315  1.00  0.00           H
ATOM   4135  HG2 GLN A 259       4.090  96.875  36.441  1.00  0.00           H
ATOM   4136  HG3 GLN A 259       4.706  95.729  35.234  1.00  0.00           H
ATOM   4137 HE21 GLN A 259       2.592  95.454  34.392  1.00  0.00           H
ATOM   4138 HE22 GLN A 259       1.867  96.674  33.369  1.00  0.00           H
ATOM   4139  N   SER A 260       7.680  95.399  34.205  1.00 57.39           N
ANISOU 4139  N   SER A 260     7351   7160   7295   -455    365    638       N
ATOM   4140  CA  SER A 260       7.887  94.132  33.518  1.00 57.00           C
ANISOU 4140  CA  SER A 260     7258   7138   7262   -478    323    622       C
ATOM   4141  C   SER A 260       8.846  93.235  34.291  1.00 57.00           C
ANISOU 4141  C   SER A 260     7276   7114   7270   -485    268    572       C
ATOM   4142  O   SER A 260       8.607  92.035  34.440  1.00 56.11           O
ANISOU 4142  O   SER A 260     7153   7010   7156   -489    238    575       O
ATOM   4143  CB  SER A 260       8.420  94.369  32.105  1.00 56.17           C
ANISOU 4143  CB  SER A 260     7110   7056   7177   -503    326    603       C
ATOM   4144  OG  SER A 260       8.579  93.144  31.412  1.00 54.34           O
ANISOU 4144  OG  SER A 260     6845   6846   6956   -526    292    589       O
ATOM   4145  H   SER A 260       7.956  96.257  33.749  1.00  0.00           H
ATOM   4146  HA  SER A 260       6.927  93.622  33.441  1.00  0.00           H
ATOM   4147  HB2 SER A 260       9.385  94.871  32.168  1.00  0.00           H
ATOM   4148  HB3 SER A 260       7.721  95.002  31.559  1.00  0.00           H
ATOM   4149  HG  SER A 260       8.914  93.316  30.529  1.00  0.00           H
ATOM   4150  N   ALA A 261       9.936  93.823  34.775  1.00 63.72           N
ANISOU 4150  N   ALA A 261     8151   7932   8129   -487    253    528       N
ATOM   4151  CA  ALA A 261      10.910  93.092  35.574  1.00 63.70           C
ANISOU 4151  CA  ALA A 261     8165   7902   8136   -492    197    483       C
ATOM   4152  C   ALA A 261      10.234  92.420  36.764  1.00 63.37           C
ANISOU 4152  C   ALA A 261     8167   7846   8067   -473    184    505       C
ATOM   4153  O   ALA A 261      10.619  91.325  37.177  1.00 63.33           O
ANISOU 4153  O   ALA A 261     8161   7834   8068   -477    137    484       O
ATOM   4154  CB  ALA A 261      12.013  94.019  36.043  1.00 63.99           C
ANISOU 4154  CB  ALA A 261     8228   7902   8184   -497    184    443       C
ATOM   4155  H   ALA A 261      10.093  94.802  34.584  1.00  0.00           H
ATOM   4156  HA  ALA A 261      11.355  92.317  34.949  1.00  0.00           H
ATOM   4157  HB1 ALA A 261      12.732  93.457  36.639  1.00  0.00           H
ATOM   4158  HB2 ALA A 261      12.517  94.451  35.178  1.00  0.00           H
ATOM   4159  HB3 ALA A 261      11.584  94.817  36.649  1.00  0.00           H
ATOM   4160  N   GLY A 262       9.221  93.084  37.310  1.00 64.33           N
ANISOU 4160  N   GLY A 262     8326   7958   8157   -450    229    549       N
ATOM   4161  CA  GLY A 262       8.473  92.540  38.427  1.00 64.15           C
ANISOU 4161  CA  GLY A 262     8349   7918   8107   -429    229    576       C
ATOM   4162  C   GLY A 262       7.724  91.273  38.059  1.00 63.91           C
ANISOU 4162  C   GLY A 262     8280   7920   8082   -432    219    602       C
ATOM   4163  O   GLY A 262       7.859  90.252  38.731  1.00 63.73           O
ANISOU 4163  O   GLY A 262     8275   7885   8054   -430    181    590       O
ATOM   4164  H   GLY A 262       8.966  93.988  36.939  1.00  0.00           H
ATOM   4165  HA2 GLY A 262       9.167  92.314  39.236  1.00  0.00           H
ATOM   4166  HA3 GLY A 262       7.758  93.287  38.772  1.00  0.00           H
ATOM   4167  N   ILE A 263       6.933  91.334  36.991  1.00 71.79           N
ANISOU 4167  N   ILE A 263     9229   8958   9090   -438    250    640       N
ATOM   4168  CA  ILE A 263       6.151  90.178  36.566  1.00 70.84           C
ANISOU 4168  CA  ILE A 263     9073   8869   8975   -446    239    669       C
ATOM   4169  C   ILE A 263       7.066  89.047  36.131  1.00 70.30           C
ANISOU 4169  C   ILE A 263     8978   8809   8925   -471    183    621       C
ATOM   4170  O   ILE A 263       6.896  87.901  36.546  1.00 69.71           O
ANISOU 4170  O   ILE A 263     8908   8732   8847   -472    155    621       O
ATOM   4171  CB  ILE A 263       5.193  90.527  35.414  1.00 70.77           C
ANISOU 4171  CB  ILE A 263     9016   8900   8974   -453    275    719       C
ATOM   4172  CG1 ILE A 263       4.252  91.658  35.836  1.00 71.59           C
ANISOU 4172  CG1 ILE A 263     9141   8995   9065   -424    336    772       C
ATOM   4173  CG2 ILE A 263       4.392  89.304  35.002  1.00 69.80           C
ANISOU 4173  CG2 ILE A 263     8858   8807   8855   -467    257    749       C
ATOM   4174  CD1 ILE A 263       3.444  91.353  37.088  1.00 71.66           C
ANISOU 4174  CD1 ILE A 263     9192   8979   9056   -396    355    807       C
ATOM   4175  H   ILE A 263       6.873  92.195  36.466  1.00  0.00           H
ATOM   4176  HA  ILE A 263       5.558  89.834  37.413  1.00  0.00           H
ATOM   4177  HB  ILE A 263       5.781  90.863  34.560  1.00  0.00           H
ATOM   4178 HG12 ILE A 263       4.850  92.550  36.022  1.00  0.00           H
ATOM   4179 HG13 ILE A 263       3.563  91.864  35.017  1.00  0.00           H
ATOM   4180 HG21 ILE A 263       5.073  88.507  34.704  1.00  0.00           H
ATOM   4181 HG22 ILE A 263       3.785  88.968  35.842  1.00  0.00           H
ATOM   4182 HG23 ILE A 263       3.743  89.560  34.164  1.00  0.00           H
ATOM   4183 HD11 ILE A 263       2.499  91.894  37.052  1.00  0.00           H
ATOM   4184 HD12 ILE A 263       3.248  90.282  37.141  1.00  0.00           H
ATOM   4185 HD13 ILE A 263       4.007  91.664  37.968  1.00  0.00           H
ATOM   4186  N   ASN A 264       8.046  89.383  35.301  1.00 63.75           N
ANISOU 4186  N   ASN A 264     8123   7984   8116   -490    172    582       N
ATOM   4187  CA  ASN A 264       8.971  88.394  34.772  1.00 62.31           C
ANISOU 4187  CA  ASN A 264     7912   7805   7956   -512    130    538       C
ATOM   4188  C   ASN A 264       9.847  87.743  35.834  1.00 62.97           C
ANISOU 4188  C   ASN A 264     8025   7856   8046   -505     83    498       C
ATOM   4189  O   ASN A 264      10.484  86.722  35.579  1.00 61.90           O
ANISOU 4189  O   ASN A 264     7869   7721   7930   -518     47    469       O
ATOM   4190  CB  ASN A 264       9.842  89.010  33.681  1.00 61.78           C
ANISOU 4190  CB  ASN A 264     7815   7746   7914   -531    138    507       C
ATOM   4191  CG  ASN A 264       9.237  88.862  32.306  1.00 60.67           C
ANISOU 4191  CG  ASN A 264     7635   7642   7773   -550    159    532       C
ATOM   4192  OD1 ASN A 264       8.761  87.785  31.937  1.00 59.78           O
ANISOU 4192  OD1 ASN A 264     7509   7548   7657   -563    143    545       O
ATOM   4193  ND2 ASN A 264       9.245  89.946  31.537  1.00 61.00           N
ANISOU 4193  ND2 ASN A 264     7666   7695   7818   -555    193    539       N
ATOM   4194  H   ASN A 264       8.152  90.350  35.030  1.00  0.00           H
ATOM   4195  HA  ASN A 264       8.377  87.605  34.310  1.00  0.00           H
ATOM   4196  HB2 ASN A 264      10.814  88.517  33.690  1.00  0.00           H
ATOM   4197  HB3 ASN A 264       9.981  90.070  33.895  1.00  0.00           H
ATOM   4198 HD21 ASN A 264       9.644  90.807  31.882  1.00  0.00           H
ATOM   4199 HD22 ASN A 264       8.852  89.909  30.607  1.00  0.00           H
ATOM   4200  N   SER A 265       9.879  88.328  37.025  1.00 63.70           N
ANISOU 4200  N   SER A 265     8167   7916   8119   -485     83    499       N
ATOM   4201  CA  SER A 265      10.700  87.787  38.100  1.00 64.33           C
ANISOU 4201  CA  SER A 265     8280   7960   8200   -479     33    465       C
ATOM   4202  C   SER A 265      10.046  86.577  38.767  1.00 63.99           C
ANISOU 4202  C   SER A 265     8257   7917   8140   -469     16    485       C
ATOM   4203  O   SER A 265      10.736  85.715  39.308  1.00 64.08           O
ANISOU 4203  O   SER A 265     8279   7910   8160   -470    -32    456       O
ATOM   4204  CB  SER A 265      10.997  88.864  39.144  1.00 64.88           C
ANISOU 4204  CB  SER A 265     8409   7992   8251   -466     35    458       C
ATOM   4205  OG  SER A 265       9.868  89.096  39.969  1.00 64.64           O
ANISOU 4205  OG  SER A 265     8428   7950   8180   -442     70    501       O
ATOM   4206  H   SER A 265       9.327  89.158  37.188  1.00  0.00           H
ATOM   4207  HA  SER A 265      11.648  87.464  37.670  1.00  0.00           H
ATOM   4208  HB2 SER A 265      11.831  88.538  39.765  1.00  0.00           H
ATOM   4209  HB3 SER A 265      11.267  89.790  38.637  1.00  0.00           H
ATOM   4210  HG  SER A 265       9.384  89.858  39.642  1.00  0.00           H
ATOM   4211  N   GLN A 266       8.720  86.514  38.728  1.00103.62           N
ANISOU 4211  N   GLN A 266    13280  12955  13138   -459     55    536       N
ATOM   4212  CA  GLN A 266       7.996  85.411  39.343  1.00102.66           C
ANISOU 4212  CA  GLN A 266    13174  12830  13000   -450     45    559       C
ATOM   4213  C   GLN A 266       7.790  84.270  38.355  1.00101.92           C
ANISOU 4213  C   GLN A 266    13030  12771  12925   -472     31    562       C
ATOM   4214  O   GLN A 266       7.005  83.356  38.603  1.00101.14           O
ANISOU 4214  O   GLN A 266    12934  12679  12816   -470     30    589       O
ATOM   4215  CB  GLN A 266       6.647  85.892  39.870  1.00102.17           C
ANISOU 4215  CB  GLN A 266    13141  12767  12911   -428     98    617       C
ATOM   4216  CG  GLN A 266       6.731  87.022  40.879  1.00102.92           C
ANISOU 4216  CG  GLN A 266    13299  12823  12981   -405    121    619       C
ATOM   4217  CD  GLN A 266       5.357  87.535  41.286  1.00102.83           C
ANISOU 4217  CD  GLN A 266    13312  12809  12950   -380    186    681       C
ATOM   4218  OE1 GLN A 266       4.329  86.943  40.942  1.00102.36           O
ANISOU 4218  OE1 GLN A 266    13220  12776  12897   -380    206    726       O
ATOM   4219  NE2 GLN A 266       5.333  88.644  42.019  1.00103.60           N
ANISOU 4219  NE2 GLN A 266    13467  12873  13024   -360    219    687       N
ATOM   4220  H   GLN A 266       8.203  87.246  38.262  1.00  0.00           H
ATOM   4221  HA  GLN A 266       8.582  85.039  40.183  1.00  0.00           H
ATOM   4222  HB2 GLN A 266       6.147  85.048  40.345  1.00  0.00           H
ATOM   4223  HB3 GLN A 266       6.042  86.224  39.026  1.00  0.00           H
ATOM   4224  HG2 GLN A 266       7.248  86.660  41.768  1.00  0.00           H
ATOM   4225  HG3 GLN A 266       7.302  87.843  40.446  1.00  0.00           H
ATOM   4226 HE21 GLN A 266       4.450  89.033  42.318  1.00  0.00           H
ATOM   4227 HE22 GLN A 266       6.198  89.098  42.277  1.00  0.00           H
ATOM   4228  N   LEU A 267       8.500  84.329  37.235  1.00 57.52           N
ANISOU 4228  N   LEU A 267     7362   7165   7326   -495     23    533       N
ATOM   4229  CA  LEU A 267       8.379  83.320  36.187  1.00 55.99           C
ANISOU 4229  CA  LEU A 267     7128   6999   7146   -519     12    532       C
ATOM   4230  C   LEU A 267       9.702  82.606  35.911  1.00 55.42           C
ANISOU 4230  C   LEU A 267     7041   6914   7102   -531    -27    478       C
ATOM   4231  O   LEU A 267      10.775  83.193  36.051  1.00 55.87           O
ANISOU 4231  O   LEU A 267     7098   6951   7179   -528    -39    442       O
ATOM   4232  CB  LEU A 267       7.859  83.956  34.901  1.00 55.19           C
ANISOU 4232  CB  LEU A 267     6990   6931   7047   -537     47    556       C
ATOM   4233  CG  LEU A 267       6.440  84.505  34.994  1.00 55.56           C
ANISOU 4233  CG  LEU A 267     7039   6997   7076   -527     85    620       C
ATOM   4234  CD1 LEU A 267       6.014  85.144  33.687  1.00 54.98           C
ANISOU 4234  CD1 LEU A 267     6928   6956   7006   -546    112    644       C
ATOM   4235  CD2 LEU A 267       5.495  83.386  35.372  1.00 55.35           C
ANISOU 4235  CD2 LEU A 267     7015   6977   7038   -527     76    653       C
ATOM   4236  H   LEU A 267       9.144  85.096  37.104  1.00  0.00           H
ATOM   4237  HA  LEU A 267       7.654  82.575  36.515  1.00  0.00           H
ATOM   4238  HB2 LEU A 267       7.881  83.201  34.115  1.00  0.00           H
ATOM   4239  HB3 LEU A 267       8.528  84.769  34.620  1.00  0.00           H
ATOM   4240  HG  LEU A 267       6.411  85.263  35.777  1.00  0.00           H
ATOM   4241 HD11 LEU A 267       6.706  85.947  33.432  1.00  0.00           H
ATOM   4242 HD12 LEU A 267       6.021  84.393  32.897  1.00  0.00           H
ATOM   4243 HD13 LEU A 267       5.008  85.551  33.792  1.00  0.00           H
ATOM   4244 HD21 LEU A 267       4.479  83.775  35.439  1.00  0.00           H
ATOM   4245 HD22 LEU A 267       5.790  82.972  36.336  1.00  0.00           H
ATOM   4246 HD23 LEU A 267       5.535  82.605  34.613  1.00  0.00           H
ATOM   4247  N   PRO A 268       9.626  81.329  35.519  1.00 64.14           N
ANISOU 4247  N   PRO A 268     8132   8027   8212   -545    -45    473       N
ATOM   4248  CA  PRO A 268      10.824  80.562  35.183  1.00 63.76           C
ANISOU 4248  CA  PRO A 268     8067   7964   8193   -555    -74    426       C
ATOM   4249  C   PRO A 268      11.239  80.862  33.755  1.00 63.16           C
ANISOU 4249  C   PRO A 268     7955   7905   8136   -579    -53    411       C
ATOM   4250  O   PRO A 268      10.375  80.950  32.885  1.00 62.89           O
ANISOU 4250  O   PRO A 268     7910   7900   8086   -596    -27    440       O
ATOM   4251  CB  PRO A 268      10.338  79.119  35.282  1.00 63.53           C
ANISOU 4251  CB  PRO A 268     8045   7938   8154   -561    -91    436       C
ATOM   4252  CG  PRO A 268       8.902  79.199  34.869  1.00 63.28           C
ANISOU 4252  CG  PRO A 268     8010   7938   8096   -572    -63    487       C
ATOM   4253  CD  PRO A 268       8.400  80.521  35.401  1.00 63.80           C
ANISOU 4253  CD  PRO A 268     8088   8004   8148   -553    -37    515       C
ATOM   4254  HA  PRO A 268      11.635  80.760  35.884  1.00  0.00           H
ATOM   4255  HB2 PRO A 268      10.901  78.473  34.608  1.00  0.00           H
ATOM   4256  HB3 PRO A 268      10.419  78.761  36.308  1.00  0.00           H
ATOM   4257  HG2 PRO A 268       8.335  78.375  35.302  1.00  0.00           H
ATOM   4258  HG3 PRO A 268       8.823  79.178  33.782  1.00  0.00           H
ATOM   4259  HD2 PRO A 268       7.922  80.394  36.372  1.00  0.00           H
ATOM   4260  HD3 PRO A 268       7.709  80.979  34.693  1.00  0.00           H
ATOM   4261  N   PRO A 269      12.545  81.029  33.507  1.00 59.97           N
ANISOU 4261  N   PRO A 269     7534   7482   7769   -580    -62    368       N
ATOM   4262  CA  PRO A 269      12.994  81.224  32.127  1.00 59.77           C
ANISOU 4262  CA  PRO A 269     7479   7468   7762   -602    -36    352       C
ATOM   4263  C   PRO A 269      12.519  80.072  31.248  1.00 59.75           C
ANISOU 4263  C   PRO A 269     7474   7480   7748   -624    -31    360       C
ATOM   4264  O   PRO A 269      12.789  78.913  31.561  1.00 59.82           O
ANISOU 4264  O   PRO A 269     7490   7475   7764   -622    -55    346       O
ATOM   4265  CB  PRO A 269      14.523  81.218  32.250  1.00 59.94           C
ANISOU 4265  CB  PRO A 269     7483   7458   7832   -596    -53    306       C
ATOM   4266  CG  PRO A 269      14.813  80.588  33.571  1.00 60.16           C
ANISOU 4266  CG  PRO A 269     7531   7463   7866   -576    -98    298       C
ATOM   4267  CD  PRO A 269      13.669  80.977  34.452  1.00 60.46           C
ANISOU 4267  CD  PRO A 269     7603   7511   7859   -563    -98    335       C
ATOM   4268  HA  PRO A 269      12.641  82.179  31.737  1.00  0.00           H
ATOM   4269  HB2 PRO A 269      14.968  80.635  31.444  1.00  0.00           H
ATOM   4270  HB3 PRO A 269      14.905  82.239  32.229  1.00  0.00           H
ATOM   4271  HG2 PRO A 269      14.868  79.504  33.473  1.00  0.00           H
ATOM   4272  HG3 PRO A 269      15.748  80.977  33.975  1.00  0.00           H
ATOM   4273  HD2 PRO A 269      13.840  81.949  34.914  1.00  0.00           H
ATOM   4274  HD3 PRO A 269      13.495  80.216  35.213  1.00  0.00           H
ATOM   4275  N   VAL A 270      11.804  80.390  30.173  1.00 62.18           N
ANISOU 4275  N   VAL A 270     7776   7814   8034   -646     -3    383       N
ATOM   4276  CA  VAL A 270      11.308  79.365  29.261  1.00 62.75           C
ANISOU 4276  CA  VAL A 270     7852   7900   8089   -674     -1    392       C
ATOM   4277  C   VAL A 270      11.943  79.507  27.888  1.00 63.73           C
ANISOU 4277  C   VAL A 270     7968   8022   8225   -696     26    368       C
ATOM   4278  O   VAL A 270      12.834  80.335  27.692  1.00 63.70           O
ANISOU 4278  O   VAL A 270     7950   8006   8249   -688     43    343       O
ATOM   4279  CB  VAL A 270       9.779  79.421  29.121  1.00 62.77           C
ANISOU 4279  CB  VAL A 270     7862   7935   8053   -687      2    446       C
ATOM   4280  CG1 VAL A 270       9.117  78.980  30.412  1.00 62.20           C
ANISOU 4280  CG1 VAL A 270     7802   7859   7970   -667    -19    470       C
ATOM   4281  CG2 VAL A 270       9.334  80.822  28.740  1.00 62.71           C
ANISOU 4281  CG2 VAL A 270     7843   7947   8037   -686     29    472       C
ATOM   4282  H   VAL A 270      11.600  81.361  29.984  1.00  0.00           H
ATOM   4283  HA  VAL A 270      11.579  78.389  29.664  1.00  0.00           H
ATOM   4284  HB  VAL A 270       9.480  78.736  28.328  1.00  0.00           H
ATOM   4285 HG21 VAL A 270       9.821  81.118  27.811  1.00  0.00           H
ATOM   4286 HG22 VAL A 270       8.253  80.835  28.603  1.00  0.00           H
ATOM   4287 HG23 VAL A 270       9.608  81.518  29.532  1.00  0.00           H
ATOM   4288 HG11 VAL A 270       8.034  79.024  30.299  1.00  0.00           H
ATOM   4289 HG12 VAL A 270       9.416  77.958  30.643  1.00  0.00           H
ATOM   4290 HG13 VAL A 270       9.425  79.641  31.222  1.00  0.00           H
ATOM   4291  N   SER A 271      11.479  78.700  26.940  1.00 65.50           N
ANISOU 4291  N   SER A 271     8205   8256   8427   -726     31    376       N
ATOM   4292  CA  SER A 271      12.050  78.691  25.594  1.00 67.15           C
ANISOU 4292  CA  SER A 271     8417   8457   8638   -750     59    353       C
ATOM   4293  C   SER A 271      11.097  79.253  24.548  1.00 68.23           C
ANISOU 4293  C   SER A 271     8563   8623   8737   -779     75    388       C
ATOM   4294  O   SER A 271      11.387  79.210  23.356  1.00 69.26           O
ANISOU 4294  O   SER A 271     8707   8748   8859   -803     98    374       O
ATOM   4295  CB  SER A 271      12.464  77.271  25.195  1.00 68.59           C
ANISOU 4295  CB  SER A 271     8619   8617   8824   -765     56    329       C
ATOM   4296  OG  SER A 271      11.344  76.401  25.145  1.00 68.82           O
ANISOU 4296  OG  SER A 271     8671   8664   8814   -787     35    359       O
ATOM   4297  H   SER A 271      10.713  78.077  27.154  1.00  0.00           H
ATOM   4298  HA  SER A 271      12.945  79.313  25.603  1.00  0.00           H
ATOM   4299  HB2 SER A 271      13.176  76.890  25.927  1.00  0.00           H
ATOM   4300  HB3 SER A 271      12.939  77.299  24.214  1.00  0.00           H
ATOM   4301  HG  SER A 271      11.633  75.521  24.893  1.00  0.00           H
ATOM   4302  N   TYR A 272       9.959  79.773  24.994  1.00 75.35           N
ANISOU 4302  N   TYR A 272     9458   9554   9617   -775     63    434       N
ATOM   4303  CA  TYR A 272       8.953  80.289  24.074  1.00 75.15           C
ANISOU 4303  CA  TYR A 272     9436   9559   9559   -802     70    476       C
ATOM   4304  C   TYR A 272       8.527  81.710  24.421  1.00 74.59           C
ANISOU 4304  C   TYR A 272     9344   9506   9490   -781     85    506       C
ATOM   4305  O   TYR A 272       8.833  82.216  25.504  1.00 74.10           O
ANISOU 4305  O   TYR A 272     9272   9434   9449   -747     86    499       O
ATOM   4306  CB  TYR A 272       7.736  79.357  24.030  1.00 74.22           C
ANISOU 4306  CB  TYR A 272     9328   9460   9410   -827     41    517       C
ATOM   4307  CG  TYR A 272       7.248  78.886  25.387  1.00 73.69           C
ANISOU 4307  CG  TYR A 272     9254   9395   9352   -803     18    535       C
ATOM   4308  CD1 TYR A 272       6.274  79.590  26.080  1.00 73.07           C
ANISOU 4308  CD1 TYR A 272     9158   9337   9270   -786     17    584       C
ATOM   4309  CD2 TYR A 272       7.752  77.730  25.963  1.00 73.87           C
ANISOU 4309  CD2 TYR A 272     9289   9393   9384   -797      1    505       C
ATOM   4310  CE1 TYR A 272       5.823  79.161  27.314  1.00 72.51           C
ANISOU 4310  CE1 TYR A 272     9085   9261   9203   -764      3    601       C
ATOM   4311  CE2 TYR A 272       7.308  77.292  27.196  1.00 73.28           C
ANISOU 4311  CE2 TYR A 272     9213   9316   9313   -776    -18    521       C
ATOM   4312  CZ  TYR A 272       6.343  78.012  27.868  1.00 72.56           C
ANISOU 4312  CZ  TYR A 272     9108   9245   9216   -759    -16    569       C
ATOM   4313  OH  TYR A 272       5.895  77.578  29.097  1.00 72.14           O
ANISOU 4313  OH  TYR A 272     9060   9185   9165   -737    -30    586       O
ATOM   4314  H   TYR A 272       9.788  79.812  25.989  1.00  0.00           H
ATOM   4315  HA  TYR A 272       9.393  80.308  23.077  1.00  0.00           H
ATOM   4316  HB2 TYR A 272       6.919  79.888  23.541  1.00  0.00           H
ATOM   4317  HB3 TYR A 272       7.990  78.483  23.430  1.00  0.00           H
ATOM   4318  HD1 TYR A 272       5.861  80.489  25.648  1.00  0.00           H
ATOM   4319  HD2 TYR A 272       8.506  77.161  25.438  1.00  0.00           H
ATOM   4320  HE1 TYR A 272       5.067  79.724  27.841  1.00  0.00           H
ATOM   4321  HE2 TYR A 272       7.714  76.391  27.631  1.00  0.00           H
ATOM   4322  HH  TYR A 272       6.411  77.995  29.791  1.00  0.00           H
ATOM   4323  N   ILE A 273       7.826  82.357  23.498  1.00 54.32           N
ANISOU 4323  N   ILE A 273     6776   6963   6901   -801     96    541       N
ATOM   4324  CA  ILE A 273       7.322  83.704  23.748  1.00 54.03           C
ANISOU 4324  CA  ILE A 273     6722   6943   6865   -781    115    576       C
ATOM   4325  C   ILE A 273       5.932  83.653  24.374  1.00 53.37           C
ANISOU 4325  C   ILE A 273     6626   6884   6769   -776     98    638       C
ATOM   4326  O   ILE A 273       5.004  83.082  23.800  1.00 53.55           O
ANISOU 4326  O   ILE A 273     6649   6928   6771   -806     78    676       O
ATOM   4327  CB  ILE A 273       7.283  84.550  22.461  1.00 54.82           C
ANISOU 4327  CB  ILE A 273     6825   7055   6951   -801    138    586       C
ATOM   4328  CG1 ILE A 273       8.687  84.686  21.872  1.00 55.78           C
ANISOU 4328  CG1 ILE A 273     6957   7147   7089   -803    164    526       C
ATOM   4329  CG2 ILE A 273       6.685  85.921  22.738  1.00 54.66           C
ANISOU 4329  CG2 ILE A 273     6785   7052   6931   -779    159    627       C
ATOM   4330  CD1 ILE A 273       8.756  85.617  20.687  1.00 56.60           C
ANISOU 4330  CD1 ILE A 273     7068   7258   7180   -819    194    531       C
ATOM   4331  H   ILE A 273       7.639  81.911  22.611  1.00  0.00           H
ATOM   4332  HA  ILE A 273       7.994  84.192  24.454  1.00  0.00           H
ATOM   4333  HB  ILE A 273       6.652  84.040  21.733  1.00  0.00           H
ATOM   4334 HG12 ILE A 273       9.025  83.699  21.555  1.00  0.00           H
ATOM   4335 HG13 ILE A 273       9.359  85.055  22.647  1.00  0.00           H
ATOM   4336 HD11 ILE A 273       9.593  85.333  20.049  1.00  0.00           H
ATOM   4337 HD12 ILE A 273       8.897  86.640  21.037  1.00  0.00           H
ATOM   4338 HD13 ILE A 273       7.828  85.552  20.119  1.00  0.00           H
ATOM   4339 HG21 ILE A 273       5.937  85.839  23.526  1.00  0.00           H
ATOM   4340 HG22 ILE A 273       7.473  86.604  23.055  1.00  0.00           H
ATOM   4341 HG23 ILE A 273       6.217  86.303  21.831  1.00  0.00           H
ATOM   4342  N   LYS A 274       5.798  84.247  25.556  1.00 65.98           N
ANISOU 4342  N   LYS A 274     8214   8476   8380   -739    108    650       N
ATOM   4343  CA  LYS A 274       4.524  84.263  26.271  1.00 65.67           C
ANISOU 4343  CA  LYS A 274     8163   8454   8335   -727    103    710       C
ATOM   4344  C   LYS A 274       3.644  85.416  25.782  1.00 66.17           C
ANISOU 4344  C   LYS A 274     8207   8542   8393   -725    126    766       C
ATOM   4345  O   LYS A 274       4.146  86.398  25.237  1.00 66.57           O
ANISOU 4345  O   LYS A 274     8258   8591   8445   -722    150    751       O
ATOM   4346  CB  LYS A 274       4.762  84.355  27.785  1.00 64.84           C
ANISOU 4346  CB  LYS A 274     8067   8326   8243   -687    107    698       C
ATOM   4347  CG  LYS A 274       5.605  83.214  28.354  1.00 64.42           C
ANISOU 4347  CG  LYS A 274     8031   8248   8198   -686     80    648       C
ATOM   4348  CD  LYS A 274       5.851  83.366  29.848  1.00 63.85           C
ANISOU 4348  CD  LYS A 274     7975   8150   8134   -648     80    638       C
ATOM   4349  CE  LYS A 274       6.822  84.495  30.146  1.00 63.93           C
ANISOU 4349  CE  LYS A 274     7992   8141   8158   -627     98    604       C
ATOM   4350  NZ  LYS A 274       8.170  84.225  29.580  1.00 63.95           N
ANISOU 4350  NZ  LYS A 274     7991   8127   8179   -640     88    545       N
ATOM   4351  H   LYS A 274       6.600  84.700  25.971  1.00  0.00           H
ATOM   4352  HA  LYS A 274       4.005  83.327  26.064  1.00  0.00           H
ATOM   4353  HB2 LYS A 274       5.272  85.295  27.995  1.00  0.00           H
ATOM   4354  HB3 LYS A 274       3.796  84.361  28.291  1.00  0.00           H
ATOM   4355  HG2 LYS A 274       6.566  83.199  27.840  1.00  0.00           H
ATOM   4356  HG3 LYS A 274       5.092  82.270  28.173  1.00  0.00           H
ATOM   4357  HD2 LYS A 274       4.903  83.576  30.342  1.00  0.00           H
ATOM   4358  HD3 LYS A 274       6.258  82.433  30.239  1.00  0.00           H
ATOM   4359  HE2 LYS A 274       6.909  84.610  31.226  1.00  0.00           H
ATOM   4360  HE3 LYS A 274       6.435  85.420  29.719  1.00  0.00           H
ATOM   4361  HZ1 LYS A 274       8.301  84.777  28.744  1.00  0.00           H
ATOM   4362  HZ2 LYS A 274       8.876  84.471  30.260  1.00  0.00           H
ATOM   4363  HZ3 LYS A 274       8.249  83.244  29.352  1.00  0.00           H
ATOM   4364  N   ALA A 275       2.333  85.289  25.965  1.00 67.88           N
ANISOU 4364  N   ALA A 275     8405   8780   8606   -728    119    832       N
ATOM   4365  CA  ALA A 275       1.408  86.345  25.572  1.00 68.66           C
ANISOU 4365  CA  ALA A 275     8481   8901   8705   -723    141    894       C
ATOM   4366  C   ALA A 275       1.679  87.613  26.376  1.00 68.35           C
ANISOU 4366  C   ALA A 275     8446   8846   8678   -678    185    892       C
ATOM   4367  O   ALA A 275       1.439  88.725  25.902  1.00 69.03           O
ANISOU 4367  O   ALA A 275     8521   8943   8765   -670    212    919       O
ATOM   4368  CB  ALA A 275      -0.025  85.894  25.753  1.00 68.93           C
ANISOU 4368  CB  ALA A 275     8488   8957   8743   -731    126    968       C
ATOM   4369  H   ALA A 275       1.971  84.444  26.384  1.00  0.00           H
ATOM   4370  HA  ALA A 275       1.568  86.567  24.517  1.00  0.00           H
ATOM   4371  HB1 ALA A 275      -0.242  85.788  26.816  1.00  0.00           H
ATOM   4372  HB2 ALA A 275      -0.169  84.935  25.256  1.00  0.00           H
ATOM   4373  HB3 ALA A 275      -0.697  86.634  25.317  1.00  0.00           H
ATOM   4374  N   ILE A 276       2.178  87.436  27.595  1.00 51.91           N
ANISOU 4374  N   ILE A 276     6384   6737   6604   -649    190    861       N
ATOM   4375  CA  ILE A 276       2.594  88.559  28.425  1.00 51.96           C
ANISOU 4375  CA  ILE A 276     6407   6720   6616   -611    227    849       C
ATOM   4376  C   ILE A 276       3.720  89.341  27.749  1.00 52.28           C
ANISOU 4376  C   ILE A 276     6454   6751   6658   -617    239    799       C
ATOM   4377  O   ILE A 276       3.778  90.565  27.845  1.00 52.88           O
ANISOU 4377  O   ILE A 276     6534   6821   6736   -596    275    808       O
ATOM   4378  CB  ILE A 276       3.059  88.085  29.820  1.00 51.47           C
ANISOU 4378  CB  ILE A 276     6374   6627   6557   -586    219    816       C
ATOM   4379  CG1 ILE A 276       3.295  89.276  30.746  1.00 52.22           C
ANISOU 4379  CG1 ILE A 276     6495   6695   6652   -549    257    814       C
ATOM   4380  CG2 ILE A 276       4.318  87.230  29.714  1.00 50.85           C
ANISOU 4380  CG2 ILE A 276     6309   6532   6481   -603    184    745       C
ATOM   4381  CD1 ILE A 276       2.051  90.030  31.067  1.00 53.12           C
ANISOU 4381  CD1 ILE A 276     6601   6816   6765   -525    298    886       C
ATOM   4382  H   ILE A 276       2.271  86.497  27.956  1.00  0.00           H
ATOM   4383  HA  ILE A 276       1.741  89.226  28.555  1.00  0.00           H
ATOM   4384  HB  ILE A 276       2.268  87.472  30.251  1.00  0.00           H
ATOM   4385 HG12 ILE A 276       3.996  89.956  30.262  1.00  0.00           H
ATOM   4386 HG13 ILE A 276       3.738  88.917  31.675  1.00  0.00           H
ATOM   4387 HG21 ILE A 276       4.416  86.614  30.608  1.00  0.00           H
ATOM   4388 HG22 ILE A 276       4.248  86.587  28.836  1.00  0.00           H
ATOM   4389 HG23 ILE A 276       5.190  87.877  29.621  1.00  0.00           H
ATOM   4390 HD11 ILE A 276       1.199  89.547  30.588  1.00  0.00           H
ATOM   4391 HD12 ILE A 276       1.902  90.042  32.147  1.00  0.00           H
ATOM   4392 HD13 ILE A 276       2.142  91.053  30.702  1.00  0.00           H
ATOM   4393  N   ASP A 277       4.611  88.632  27.060  1.00 74.95           N
ANISOU 4393  N   ASP A 277     9329   9620   9530   -644    214    748       N
ATOM   4394  CA  ASP A 277       5.748  89.265  26.398  1.00 75.35           C
ANISOU 4394  CA  ASP A 277     9385   9658   9588   -650    228    699       C
ATOM   4395  C   ASP A 277       5.290  90.164  25.254  1.00 76.46           C
ANISOU 4395  C   ASP A 277     9513   9821   9719   -663    253    733       C
ATOM   4396  O   ASP A 277       5.796  91.275  25.083  1.00 76.96           O
ANISOU 4396  O   ASP A 277     9579   9874   9787   -651    284    719       O
ATOM   4397  CB  ASP A 277       6.729  88.211  25.877  1.00 75.23           C
ANISOU 4397  CB  ASP A 277     9374   9631   9577   -676    202    644       C
ATOM   4398  CG  ASP A 277       7.412  87.438  26.995  1.00 74.30           C
ANISOU 4398  CG  ASP A 277     9269   9487   9474   -660    179    604       C
ATOM   4399  OD1 ASP A 277       7.726  88.044  28.044  1.00 74.06           O
ANISOU 4399  OD1 ASP A 277     9249   9437   9453   -632    187    594       O
ATOM   4400  OD2 ASP A 277       7.637  86.219  26.820  1.00 74.15           O
ANISOU 4400  OD2 ASP A 277     9252   9465   9455   -678    151    584       O
ATOM   4401  H   ASP A 277       4.498  87.631  26.993  1.00  0.00           H
ATOM   4402  HA  ASP A 277       6.268  89.883  27.130  1.00  0.00           H
ATOM   4403  HB2 ASP A 277       6.183  87.506  25.250  1.00  0.00           H
ATOM   4404  HB3 ASP A 277       7.490  88.705  25.273  1.00  0.00           H
ATOM   4405  N   VAL A 278       4.331  89.675  24.474  1.00 58.84           N
ANISOU 4405  N   VAL A 278     7267   7617   7471   -688    235    778       N
ATOM   4406  CA  VAL A 278       3.784  90.435  23.354  1.00 59.63           C
ANISOU 4406  CA  VAL A 278     7357   7741   7560   -703    250    818       C
ATOM   4407  C   VAL A 278       3.148  91.740  23.823  1.00 60.31           C
ANISOU 4407  C   VAL A 278     7431   7830   7653   -669    288    866       C
ATOM   4408  O   VAL A 278       3.224  92.758  23.137  1.00 61.09           O
ANISOU 4408  O   VAL A 278     7529   7934   7749   -668    315    875       O
ATOM   4409  CB  VAL A 278       2.731  89.621  22.578  1.00 59.83           C
ANISOU 4409  CB  VAL A 278     7369   7795   7568   -739    215    867       C
ATOM   4410  CG1 VAL A 278       2.076  90.476  21.510  1.00 60.91           C
ANISOU 4410  CG1 VAL A 278     7495   7956   7693   -752    225    917       C
ATOM   4411  CG2 VAL A 278       3.367  88.390  21.967  1.00 59.52           C
ANISOU 4411  CG2 VAL A 278     7350   7748   7516   -775    183    820       C
ATOM   4412  H   VAL A 278       3.970  88.751  24.662  1.00  0.00           H
ATOM   4413  HA  VAL A 278       4.600  90.677  22.673  1.00  0.00           H
ATOM   4414  HB  VAL A 278       1.961  89.298  23.279  1.00  0.00           H
ATOM   4415 HG11 VAL A 278       1.626  91.354  21.973  1.00  0.00           H
ATOM   4416 HG12 VAL A 278       2.827  90.792  20.786  1.00  0.00           H
ATOM   4417 HG13 VAL A 278       1.304  89.896  21.003  1.00  0.00           H
ATOM   4418 HG21 VAL A 278       2.612  87.823  21.421  1.00  0.00           H
ATOM   4419 HG22 VAL A 278       3.787  87.768  22.757  1.00  0.00           H
ATOM   4420 HG23 VAL A 278       4.160  88.692  21.283  1.00  0.00           H
ATOM   4421  N   TRP A 279       2.522  91.709  24.995  1.00 59.19           N
ANISOU 4421  N   TRP A 279     7285   7684   7521   -641    295    896       N
ATOM   4422  CA  TRP A 279       1.825  92.890  25.485  1.00 59.74           C
ANISOU 4422  CA  TRP A 279     7347   7753   7597   -606    338    947       C
ATOM   4423  C   TRP A 279       2.775  93.912  26.103  1.00 59.94           C
ANISOU 4423  C   TRP A 279     7401   7747   7628   -578    374    903       C
ATOM   4424  O   TRP A 279       2.608  95.116  25.911  1.00 60.97           O
ANISOU 4424  O   TRP A 279     7531   7876   7759   -561    414    926       O
ATOM   4425  CB  TRP A 279       0.714  92.519  26.465  1.00 59.39           C
ANISOU 4425  CB  TRP A 279     7291   7711   7561   -585    340   1003       C
ATOM   4426  CG  TRP A 279      -0.310  93.601  26.584  1.00 60.38           C
ANISOU 4426  CG  TRP A 279     7400   7845   7698   -557    384   1076       C
ATOM   4427  CD1 TRP A 279      -1.395  93.808  25.772  1.00 61.10           C
ANISOU 4427  CD1 TRP A 279     7453   7968   7795   -569    382   1149       C
ATOM   4428  CD2 TRP A 279      -0.334  94.644  27.552  1.00 61.11           C
ANISOU 4428  CD2 TRP A 279     7514   7911   7796   -513    438   1086       C
ATOM   4429  NE1 TRP A 279      -2.098  94.914  26.189  1.00 62.04           N
ANISOU 4429  NE1 TRP A 279     7562   8081   7928   -531    435   1206       N
ATOM   4430  CE2 TRP A 279      -1.466  95.445  27.281  1.00 62.17           C
ANISOU 4430  CE2 TRP A 279     7618   8060   7942   -496    473   1167       C
ATOM   4431  CE3 TRP A 279       0.487  94.976  28.625  1.00 61.30           C
ANISOU 4431  CE3 TRP A 279     7580   7896   7814   -488    458   1036       C
ATOM   4432  CZ2 TRP A 279      -1.792  96.549  28.043  1.00 63.41           C
ANISOU 4432  CZ2 TRP A 279     7792   8195   8106   -452    534   1198       C
ATOM   4433  CZ3 TRP A 279       0.165  96.067  29.378  1.00 62.72           C
ANISOU 4433  CZ3 TRP A 279     7782   8053   7997   -449    514   1064       C
ATOM   4434  CH2 TRP A 279      -0.968  96.847  29.086  1.00 63.78           C
ANISOU 4434  CH2 TRP A 279     7889   8202   8143   -430    555   1143       C
ATOM   4435  H   TRP A 279       2.530  90.864  25.548  1.00  0.00           H
ATOM   4436  HA  TRP A 279       1.352  93.366  24.626  1.00  0.00           H
ATOM   4437  HB2 TRP A 279       1.155  92.342  27.446  1.00  0.00           H
ATOM   4438  HB3 TRP A 279       0.228  91.605  26.123  1.00  0.00           H
ATOM   4439  HD1 TRP A 279      -1.660  93.191  24.926  1.00  0.00           H
ATOM   4440  HE3 TRP A 279       1.360  94.383  28.857  1.00  0.00           H
ATOM   4441  HZ2 TRP A 279      -2.662  97.150  27.822  1.00  0.00           H
ATOM   4442  HZ3 TRP A 279       0.792  96.337  30.215  1.00  0.00           H
ATOM   4443  HH2 TRP A 279      -1.191  97.704  29.704  1.00  0.00           H
ATOM   4444  HE1 TRP A 279      -2.939  95.274  25.761  1.00  0.00           H
ATOM   4445  N   ILE A 280       3.771  93.433  26.842  1.00 72.51           N
ANISOU 4445  N   ILE A 280     9015   9311   9223   -575    359    841       N
ATOM   4446  CA  ILE A 280       4.802  94.316  27.376  1.00 72.90           C
ANISOU 4446  CA  ILE A 280     9091   9329   9279   -556    382    793       C
ATOM   4447  C   ILE A 280       5.596  94.933  26.225  1.00 73.43           C
ANISOU 4447  C   ILE A 280     9153   9398   9349   -575    394    762       C
ATOM   4448  O   ILE A 280       5.801  96.146  26.174  1.00 74.43           O
ANISOU 4448  O   ILE A 280     9289   9514   9478   -561    432    763       O
ATOM   4449  CB  ILE A 280       5.768  93.570  28.321  1.00 72.10           C
ANISOU 4449  CB  ILE A 280     9011   9198   9184   -554    352    734       C
ATOM   4450  CG1 ILE A 280       5.008  92.958  29.496  1.00 71.89           C
ANISOU 4450  CG1 ILE A 280     8998   9166   9151   -534    343    763       C
ATOM   4451  CG2 ILE A 280       6.834  94.514  28.842  1.00 72.86           C
ANISOU 4451  CG2 ILE A 280     9134   9261   9289   -541    369    688       C
ATOM   4452  CD1 ILE A 280       4.427  93.978  30.436  1.00 73.28           C
ANISOU 4452  CD1 ILE A 280     9198   9323   9320   -498    386    799       C
ATOM   4453  H   ILE A 280       3.814  92.443  27.037  1.00  0.00           H
ATOM   4454  HA  ILE A 280       4.319  95.118  27.934  1.00  0.00           H
ATOM   4455  HB  ILE A 280       6.253  92.769  27.763  1.00  0.00           H
ATOM   4456 HG12 ILE A 280       5.695  92.324  30.057  1.00  0.00           H
ATOM   4457 HG13 ILE A 280       4.199  92.340  29.106  1.00  0.00           H
ATOM   4458 HG21 ILE A 280       7.644  94.585  28.116  1.00  0.00           H
ATOM   4459 HG22 ILE A 280       6.399  95.501  28.999  1.00  0.00           H
ATOM   4460 HG23 ILE A 280       7.225  94.135  29.786  1.00  0.00           H
ATOM   4461 HD11 ILE A 280       3.541  93.565  30.919  1.00  0.00           H
ATOM   4462 HD12 ILE A 280       4.152  94.872  29.877  1.00  0.00           H
ATOM   4463 HD13 ILE A 280       5.166  94.236  31.194  1.00  0.00           H
ATOM   4464  N   GLY A 281       6.027  94.089  25.293  1.00 80.56           N
ANISOU 4464  N   GLY A 281    10045  10312  10251   -608    366    735       N
ATOM   4465  CA  GLY A 281       6.818  94.539  24.163  1.00 81.34           C
ANISOU 4465  CA  GLY A 281    10143  10409  10353   -627    380    703       C
ATOM   4466  C   GLY A 281       6.130  95.600  23.327  1.00 82.71           C
ANISOU 4466  C   GLY A 281    10309  10602  10514   -626    413    751       C
ATOM   4467  O   GLY A 281       6.770  96.531  22.842  1.00 83.60           O
ANISOU 4467  O   GLY A 281    10429  10703  10632   -625    444    729       O
ATOM   4468  H   GLY A 281       5.798  93.109  25.374  1.00  0.00           H
ATOM   4469  HA2 GLY A 281       7.028  93.680  23.525  1.00  0.00           H
ATOM   4470  HA3 GLY A 281       7.761  94.941  24.533  1.00  0.00           H
ATOM   4471  N   ALA A 282       4.822  95.461  23.158  1.00 58.16           N
ANISOU 4471  N   ALA A 282     7185   7521   7393   -626    406    819       N
ATOM   4472  CA  ALA A 282       4.063  96.403  22.350  1.00 59.20           C
ANISOU 4472  CA  ALA A 282     7305   7672   7515   -625    431    874       C
ATOM   4473  C   ALA A 282       3.967  97.762  23.033  1.00 60.22           C
ANISOU 4473  C   ALA A 282     7441   7785   7653   -587    482    891       C
ATOM   4474  O   ALA A 282       4.303  98.786  22.438  1.00 61.20           O
ANISOU 4474  O   ALA A 282     7572   7904   7776   -584    515    887       O
ATOM   4475  CB  ALA A 282       2.685  95.857  22.053  1.00 59.21           C
ANISOU 4475  CB  ALA A 282     7282   7708   7509   -636    406    946       C
ATOM   4476  H   ALA A 282       4.344  94.687  23.598  1.00  0.00           H
ATOM   4477  HA  ALA A 282       4.586  96.536  21.403  1.00  0.00           H
ATOM   4478  HB1 ALA A 282       2.132  96.575  21.448  1.00  0.00           H
ATOM   4479  HB2 ALA A 282       2.776  94.917  21.508  1.00  0.00           H
ATOM   4480  HB3 ALA A 282       2.153  95.684  22.989  1.00  0.00           H
ATOM   4481  N   CYS A 283       3.502  97.768  24.279  1.00 72.29           N
ANISOU 4481  N   CYS A 283     8974   9303   9189   -558    491    912       N
ATOM   4482  CA  CYS A 283       3.382  99.012  25.028  1.00 73.30           C
ANISOU 4482  CA  CYS A 283     9120   9409   9322   -520    542    929       C
ATOM   4483  C   CYS A 283       4.730  99.703  25.073  1.00 73.50           C
ANISOU 4483  C   CYS A 283     9171   9403   9350   -521    559    860       C
ATOM   4484  O   CYS A 283       4.818 100.931  25.038  1.00 74.04           O
ANISOU 4484  O   CYS A 283     9254   9459   9420   -504    604    868       O
ATOM   4485  CB  CYS A 283       2.897  98.740  26.448  1.00 73.00           C
ANISOU 4485  CB  CYS A 283     9096   9354   9287   -492    547    947       C
ATOM   4486  SG  CYS A 283       1.264  98.008  26.543  1.00 72.61           S
ANISOU 4486  SG  CYS A 283     9010   9336   9242   -487    535   1034       S
ATOM   4487  H   CYS A 283       3.228  96.898  24.712  1.00  0.00           H
ATOM   4488  HA  CYS A 283       2.666  99.662  24.526  1.00  0.00           H
ATOM   4489  HB2 CYS A 283       2.879  99.686  26.989  1.00  0.00           H
ATOM   4490  HB3 CYS A 283       3.607  98.073  26.937  1.00  0.00           H
ATOM   4491  HG  CYS A 283       1.261  96.839  25.897  1.00  0.00           H
ATOM   4492  N   MET A 284       5.780  98.895  25.149  1.00 75.96           N
ANISOU 4492  N   MET A 284     9490   9704   9669   -542    524    795       N
ATOM   4493  CA  MET A 284       7.143  99.394  25.146  1.00 75.95           C
ANISOU 4493  CA  MET A 284     9505   9673   9680   -547    533    729       C
ATOM   4494  C   MET A 284       7.390 100.200  23.879  1.00 76.76           C
ANISOU 4494  C   MET A 284     9600   9783   9781   -561    562    729       C
ATOM   4495  O   MET A 284       7.995 101.271  23.917  1.00 77.12           O
ANISOU 4495  O   MET A 284     9662   9807   9834   -552    597    708       O
ATOM   4496  CB  MET A 284       8.114  98.221  25.195  1.00 74.84           C
ANISOU 4496  CB  MET A 284     9361   9524   9553   -570    488    669       C
ATOM   4497  CG  MET A 284       9.410  98.517  25.910  1.00 74.88           C
ANISOU 4497  CG  MET A 284     9382   9490   9578   -567    485    607       C
ATOM   4498  SD  MET A 284       9.205  98.457  27.696  1.00 74.75           S
ANISOU 4498  SD  MET A 284     9398   9448   9556   -539    471    610       S
ATOM   4499  CE  MET A 284      10.885  98.773  28.224  1.00 75.07           C
ANISOU 4499  CE  MET A 284     9454   9447   9625   -548    455    534       C
ATOM   4500  H   MET A 284       5.625  97.899  25.211  1.00  0.00           H
ATOM   4501  HA  MET A 284       7.298 100.030  26.017  1.00  0.00           H
ATOM   4502  HB2 MET A 284       8.348  97.929  24.171  1.00  0.00           H
ATOM   4503  HB3 MET A 284       7.625  97.384  25.693  1.00  0.00           H
ATOM   4504  HG2 MET A 284      10.155  97.778  25.614  1.00  0.00           H
ATOM   4505  HG3 MET A 284       9.758  99.509  25.623  1.00  0.00           H
ATOM   4506  HE1 MET A 284      11.050  98.321  29.202  1.00  0.00           H
ATOM   4507  HE2 MET A 284      11.579  98.342  27.503  1.00  0.00           H
ATOM   4508  HE3 MET A 284      11.049  99.849  28.288  1.00  0.00           H
ATOM   4509  N   THR A 285       6.914  99.672  22.757  1.00 61.49           N
ANISOU 4509  N   THR A 285     7648   7880   7836   -583    547    754       N
ATOM   4510  CA  THR A 285       7.090 100.309  21.456  1.00 62.49           C
ANISOU 4510  CA  THR A 285     7773   8014   7955   -599    571    757       C
ATOM   4511  C   THR A 285       6.348 101.641  21.353  1.00 63.31           C
ANISOU 4511  C   THR A 285     7880   8123   8052   -575    616    811       C
ATOM   4512  O   THR A 285       6.913 102.640  20.911  1.00 63.87           O
ANISOU 4512  O   THR A 285     7963   8179   8126   -573    653    793       O
ATOM   4513  CB  THR A 285       6.617  99.388  20.318  1.00 62.28           C
ANISOU 4513  CB  THR A 285     7736   8017   7911   -631    539    777       C
ATOM   4514  OG1 THR A 285       7.339  98.152  20.368  1.00 61.30           O
ANISOU 4514  OG1 THR A 285     7613   7884   7793   -652    502    726       O
ATOM   4515  CG2 THR A 285       6.850 100.049  18.974  1.00 63.38           C
ANISOU 4515  CG2 THR A 285     7883   8160   8038   -648    563    778       C
ATOM   4516  H   THR A 285       6.412  98.797  22.806  1.00  0.00           H
ATOM   4517  HA  THR A 285       8.153 100.502  21.315  1.00  0.00           H
ATOM   4518  HB  THR A 285       5.553  99.187  20.439  1.00  0.00           H
ATOM   4519  HG1 THR A 285       6.994  97.608  21.080  1.00  0.00           H
ATOM   4520 HG21 THR A 285       6.511  99.386  18.179  1.00  0.00           H
ATOM   4521 HG22 THR A 285       6.293 100.985  18.928  1.00  0.00           H
ATOM   4522 HG23 THR A 285       7.914 100.252  18.849  1.00  0.00           H
ATOM   4523  N   PHE A 286       5.081 101.648  21.755  1.00 69.59           N
ANISOU 4523  N   PHE A 286     8662   8938   8842   -556    616    879       N
ATOM   4524  CA  PHE A 286       4.275 102.863  21.711  1.00 70.42           C
ANISOU 4524  CA  PHE A 286     8766   9047   8944   -529    662    939       C
ATOM   4525  C   PHE A 286       4.947 104.015  22.451  1.00 70.28           C
ANISOU 4525  C   PHE A 286     8778   8992   8935   -503    710    908       C
ATOM   4526  O   PHE A 286       4.840 105.173  22.040  1.00 71.07           O
ANISOU 4526  O   PHE A 286     8886   9086   9032   -490    755    930       O
ATOM   4527  CB  PHE A 286       2.878 102.613  22.283  1.00 70.57           C
ANISOU 4527  CB  PHE A 286     8763   9084   8965   -508    659   1015       C
ATOM   4528  CG  PHE A 286       1.920 102.000  21.301  1.00 71.37           C
ANISOU 4528  CG  PHE A 286     8832   9226   9059   -531    623   1072       C
ATOM   4529  CD1 PHE A 286       1.089 102.798  20.533  1.00 72.68           C
ANISOU 4529  CD1 PHE A 286     8981   9410   9222   -524    644   1139       C
ATOM   4530  CD2 PHE A 286       1.848 100.624  21.146  1.00 70.19           C
ANISOU 4530  CD2 PHE A 286     8672   9094   8906   -561    567   1060       C
ATOM   4531  CE1 PHE A 286       0.205 102.235  19.628  1.00 73.13           C
ANISOU 4531  CE1 PHE A 286     9009   9504   9273   -550    603   1194       C
ATOM   4532  CE2 PHE A 286       0.966 100.056  20.243  1.00 70.33           C
ANISOU 4532  CE2 PHE A 286     8664   9145   8914   -587    529   1112       C
ATOM   4533  CZ  PHE A 286       0.145 100.863  19.484  1.00 71.85           C
ANISOU 4533  CZ  PHE A 286     8838   9357   9104   -583    545   1180       C
ATOM   4534  H   PHE A 286       4.667 100.793  22.099  1.00  0.00           H
ATOM   4535  HA  PHE A 286       4.163 103.154  20.667  1.00  0.00           H
ATOM   4536  HB2 PHE A 286       2.972 101.941  23.136  1.00  0.00           H
ATOM   4537  HB3 PHE A 286       2.466 103.561  22.628  1.00  0.00           H
ATOM   4538  HD1 PHE A 286       1.131 103.872  20.641  1.00  0.00           H
ATOM   4539  HD2 PHE A 286       2.489  99.987  21.738  1.00  0.00           H
ATOM   4540  HE1 PHE A 286      -0.437 102.869  19.035  1.00  0.00           H
ATOM   4541  HE2 PHE A 286       0.921  98.983  20.133  1.00  0.00           H
ATOM   4542  HZ  PHE A 286      -0.544 100.423  18.778  1.00  0.00           H
ATOM   4543  N   ILE A 287       5.637 103.698  23.543  1.00 57.82           N
ANISOU 4543  N   ILE A 287     7219   7386   7364   -498    699    859       N
ATOM   4544  CA  ILE A 287       6.341 104.717  24.314  1.00 57.81           C
ANISOU 4544  CA  ILE A 287     7252   7345   7368   -480    736    826       C
ATOM   4545  C   ILE A 287       7.655 105.087  23.635  1.00 57.86           C
ANISOU 4545  C   ILE A 287     7264   7335   7385   -504    740    763       C
ATOM   4546  O   ILE A 287       8.065 106.246  23.647  1.00 58.33           O
ANISOU 4546  O   ILE A 287     7345   7371   7447   -494    782    752       O
ATOM   4547  CB  ILE A 287       6.601 104.260  25.763  1.00 57.16           C
ANISOU 4547  CB  ILE A 287     7195   7236   7288   -468    717    799       C
ATOM   4548  CG1 ILE A 287       5.277 103.944  26.462  1.00 57.28           C
ANISOU 4548  CG1 ILE A 287     7207   7263   7295   -442    722    865       C
ATOM   4549  CG2 ILE A 287       7.354 105.327  26.538  1.00 57.54           C
ANISOU 4549  CG2 ILE A 287     7286   7240   7338   -456    749    764       C
ATOM   4550  CD1 ILE A 287       5.422 103.608  27.936  1.00 57.00           C
ANISOU 4550  CD1 ILE A 287     7207   7196   7255   -426    712    845       C
ATOM   4551  H   ILE A 287       5.674 102.735  23.844  1.00  0.00           H
ATOM   4552  HA  ILE A 287       5.715 105.609  24.348  1.00  0.00           H
ATOM   4553  HB  ILE A 287       7.207 103.354  25.739  1.00  0.00           H
ATOM   4554 HG12 ILE A 287       4.625 104.813  26.371  1.00  0.00           H
ATOM   4555 HG13 ILE A 287       4.807 103.101  25.956  1.00  0.00           H
ATOM   4556 HG21 ILE A 287       8.022 105.863  25.864  1.00  0.00           H
ATOM   4557 HG22 ILE A 287       6.643 106.027  26.977  1.00  0.00           H
ATOM   4558 HG23 ILE A 287       7.938 104.857  27.330  1.00  0.00           H
ATOM   4559 HD11 ILE A 287       4.600 102.961  28.244  1.00  0.00           H
ATOM   4560 HD12 ILE A 287       5.400 104.527  28.522  1.00  0.00           H
ATOM   4561 HD13 ILE A 287       6.370 103.095  28.100  1.00  0.00           H
ATOM   4562  N   PHE A 288       8.306 104.097  23.033  1.00 71.12           N
ANISOU 4562  N   PHE A 288     8926   9024   9073   -533    700    723       N
ATOM   4563  CA  PHE A 288       9.549 104.331  22.306  1.00 71.22           C
ANISOU 4563  CA  PHE A 288     8939   9020   9101   -556    708    665       C
ATOM   4564  C   PHE A 288       9.310 105.241  21.104  1.00 72.30           C
ANISOU 4564  C   PHE A 288     9076   9168   9228   -559    749    692       C
ATOM   4565  O   PHE A 288      10.090 106.154  20.837  1.00 72.68           O
ANISOU 4565  O   PHE A 288     9136   9192   9286   -561    784    662       O
ATOM   4566  CB  PHE A 288      10.158 103.005  21.847  1.00 70.61           C
ANISOU 4566  CB  PHE A 288     8843   8950   9034   -585    663    626       C
ATOM   4567  CG  PHE A 288      11.435 103.158  21.071  1.00 71.06           C
ANISOU 4567  CG  PHE A 288     8898   8988   9114   -607    677    570       C
ATOM   4568  CD1 PHE A 288      12.657 103.194  21.722  1.00 71.01           C
ANISOU 4568  CD1 PHE A 288     8893   8948   9141   -610    669    512       C
ATOM   4569  CD2 PHE A 288      11.415 103.259  19.688  1.00 71.89           C
ANISOU 4569  CD2 PHE A 288     9002   9106   9208   -624    696    578       C
ATOM   4570  CE1 PHE A 288      13.836 103.334  21.009  1.00 71.73           C
ANISOU 4570  CE1 PHE A 288     8975   9017   9260   -630    686    464       C
ATOM   4571  CE2 PHE A 288      12.592 103.398  18.970  1.00 72.67           C
ANISOU 4571  CE2 PHE A 288     9100   9181   9329   -643    717    528       C
ATOM   4572  CZ  PHE A 288      13.802 103.436  19.631  1.00 72.56           C
ANISOU 4572  CZ  PHE A 288     9079   9134   9355   -644    713    472       C
ATOM   4573  H   PHE A 288       7.931 103.160  23.080  1.00  0.00           H
ATOM   4574  HA  PHE A 288      10.255 104.822  22.976  1.00  0.00           H
ATOM   4575  HB2 PHE A 288       9.432 102.494  21.215  1.00  0.00           H
ATOM   4576  HB3 PHE A 288      10.353 102.388  22.724  1.00  0.00           H
ATOM   4577  HD1 PHE A 288      12.691 103.112  22.798  1.00  0.00           H
ATOM   4578  HD2 PHE A 288      10.471 103.229  19.164  1.00  0.00           H
ATOM   4579  HE1 PHE A 288      14.782 103.363  21.530  1.00  0.00           H
ATOM   4580  HE2 PHE A 288      12.562 103.477  17.893  1.00  0.00           H
ATOM   4581  HZ  PHE A 288      14.720 103.545  19.073  1.00  0.00           H
ATOM   4582  N   CYS A 289       8.226 104.986  20.382  1.00 74.23           N
ANISOU 4582  N   CYS A 289     9306   9446   9450   -561    743    750       N
ATOM   4583  CA  CYS A 289       7.884 105.789  19.218  1.00 75.49           C
ANISOU 4583  CA  CYS A 289     9468   9619   9597   -564    776    783       C
ATOM   4584  C   CYS A 289       7.471 107.196  19.619  1.00 75.82           C
ANISOU 4584  C   CYS A 289     9524   9648   9637   -532    829    818       C
ATOM   4585  O   CYS A 289       7.658 108.143  18.859  1.00 76.71           O
ANISOU 4585  O   CYS A 289     9646   9753   9745   -531    868    823       O
ATOM   4586  CB  CYS A 289       6.774 105.116  18.415  1.00 76.22           C
ANISOU 4586  CB  CYS A 289     9542   9751   9667   -576    745    841       C
ATOM   4587  SG  CYS A 289       7.287 103.571  17.647  1.00 76.15           S
ANISOU 4587  SG  CYS A 289     9529   9754   9652   -619    692    800       S
ATOM   4588  H   CYS A 289       7.626 104.218  20.646  1.00  0.00           H
ATOM   4589  HA  CYS A 289       8.767 105.861  18.583  1.00  0.00           H
ATOM   4590  HB2 CYS A 289       5.939 104.909  19.085  1.00  0.00           H
ATOM   4591  HB3 CYS A 289       6.438 105.801  17.637  1.00  0.00           H
ATOM   4592  HG  CYS A 289       7.811 102.765  18.574  1.00  0.00           H
ATOM   4593  N   ALA A 290       6.907 107.332  20.815  1.00 73.43           N
ANISOU 4593  N   ALA A 290     9226   9337   9336   -504    834    843       N
ATOM   4594  CA  ALA A 290       6.581 108.651  21.340  1.00 73.88           C
ANISOU 4594  CA  ALA A 290     9305   9374   9393   -471    890    872       C
ATOM   4595  C   ALA A 290       7.856 109.482  21.430  1.00 73.91           C
ANISOU 4595  C   ALA A 290     9337   9339   9408   -478    919    808       C
ATOM   4596  O   ALA A 290       7.901 110.620  20.963  1.00 74.77           O
ANISOU 4596  O   ALA A 290     9459   9436   9513   -469    968    821       O
ATOM   4597  CB  ALA A 290       5.916 108.535  22.698  1.00 73.45           C
ANISOU 4597  CB  ALA A 290     9262   9309   9339   -442    893    899       C
ATOM   4598  H   ALA A 290       6.702 106.511  21.366  1.00  0.00           H
ATOM   4599  HA  ALA A 290       5.891 109.141  20.653  1.00  0.00           H
ATOM   4600  HB1 ALA A 290       5.680 109.531  23.074  1.00  0.00           H
ATOM   4601  HB2 ALA A 290       4.998 107.955  22.604  1.00  0.00           H
ATOM   4602  HB3 ALA A 290       6.592 108.035  23.392  1.00  0.00           H
ATOM   4603  N   LEU A 291       8.896 108.902  22.029  1.00 72.56           N
ANISOU 4603  N   LEU A 291     9171   9147   9253   -495    888    742       N
ATOM   4604  CA  LEU A 291      10.199 109.553  22.105  1.00 72.84           C
ANISOU 4604  CA  LEU A 291     9224   9145   9306   -508    905    680       C
ATOM   4605  C   LEU A 291      10.699 109.895  20.714  1.00 73.50           C
ANISOU 4605  C   LEU A 291     9298   9235   9396   -528    927    666       C
ATOM   4606  O   LEU A 291      11.099 111.026  20.453  1.00 74.32           O
ANISOU 4606  O   LEU A 291     9419   9316   9503   -525    973    657       O
ATOM   4607  CB  LEU A 291      11.217 108.660  22.815  1.00 72.14           C
ANISOU 4607  CB  LEU A 291     9132   9038   9240   -527    856    617       C
ATOM   4608  CG  LEU A 291      11.220 108.704  24.341  1.00 71.62           C
ANISOU 4608  CG  LEU A 291     9095   8945   9172   -512    842    608       C
ATOM   4609  CD1 LEU A 291      12.308 107.800  24.895  1.00 71.10           C
ANISOU 4609  CD1 LEU A 291     9021   8864   9132   -534    788    546       C
ATOM   4610  CD2 LEU A 291      11.413 110.132  24.826  1.00 71.57           C
ANISOU 4610  CD2 LEU A 291     9130   8902   9161   -498    891    606       C
ATOM   4611  H   LEU A 291       8.779 107.987  22.441  1.00  0.00           H
ATOM   4612  HA  LEU A 291      10.093 110.477  22.673  1.00  0.00           H
ATOM   4613  HB2 LEU A 291      11.020 107.631  22.515  1.00  0.00           H
ATOM   4614  HB3 LEU A 291      12.212 108.933  22.464  1.00  0.00           H
ATOM   4615  HG  LEU A 291      10.256 108.344  24.699  1.00  0.00           H
ATOM   4616 HD11 LEU A 291      12.297 107.843  25.984  1.00  0.00           H
ATOM   4617 HD12 LEU A 291      12.129 106.775  24.570  1.00  0.00           H
ATOM   4618 HD13 LEU A 291      13.279 108.133  24.528  1.00  0.00           H
ATOM   4619 HD21 LEU A 291      11.413 110.149  25.916  1.00  0.00           H
ATOM   4620 HD22 LEU A 291      10.600 110.755  24.453  1.00  0.00           H
ATOM   4621 HD23 LEU A 291      12.364 110.516  24.456  1.00  0.00           H
ATOM   4622  N   LEU A 292      10.673 108.909  19.825  1.00 54.76           N
ANISOU 4622  N   LEU A 292     6900   6888   7019   -549    896    664       N
ATOM   4623  CA  LEU A 292      11.083 109.112  18.440  1.00 55.65           C
ANISOU 4623  CA  LEU A 292     7010   7005   7130   -569    917    654       C
ATOM   4624  C   LEU A 292      10.355 110.304  17.838  1.00 56.73           C
ANISOU 4624  C   LEU A 292     7160   7148   7247   -552    967    706       C
ATOM   4625  O   LEU A 292      10.952 111.120  17.139  1.00 57.61           O
ANISOU 4625  O   LEU A 292     7284   7242   7362   -559   1007    688       O
ATOM   4626  CB  LEU A 292      10.795 107.861  17.615  1.00 55.59           C
ANISOU 4626  CB  LEU A 292     6985   7027   7110   -592    877    661       C
ATOM   4627  CG  LEU A 292      12.011 107.229  16.942  1.00 55.81           C
ANISOU 4627  CG  LEU A 292     7009   7039   7157   -622    870    599       C
ATOM   4628  CD1 LEU A 292      13.126 107.008  17.954  1.00 55.16           C
ANISOU 4628  CD1 LEU A 292     6919   6925   7115   -624    855    539       C
ATOM   4629  CD2 LEU A 292      11.621 105.926  16.270  1.00 55.76           C
ANISOU 4629  CD2 LEU A 292     6995   7059   7132   -643    828    609       C
ATOM   4630  H   LEU A 292      10.361 107.994  20.116  1.00  0.00           H
ATOM   4631  HA  LEU A 292      12.155 109.308  18.417  1.00  0.00           H
ATOM   4632  HB2 LEU A 292      10.080 108.128  16.837  1.00  0.00           H
ATOM   4633  HB3 LEU A 292      10.335 107.117  18.265  1.00  0.00           H
ATOM   4634  HG  LEU A 292      12.374 107.915  16.176  1.00  0.00           H
ATOM   4635 HD21 LEU A 292      12.497 105.486  15.794  1.00  0.00           H
ATOM   4636 HD22 LEU A 292      11.228 105.236  17.017  1.00  0.00           H
ATOM   4637 HD23 LEU A 292      10.857 106.120  15.517  1.00  0.00           H
ATOM   4638 HD11 LEU A 292      13.775 106.202  17.610  1.00  0.00           H
ATOM   4639 HD12 LEU A 292      12.694 106.740  18.918  1.00  0.00           H
ATOM   4640 HD13 LEU A 292      13.708 107.924  18.059  1.00  0.00           H
ATOM   4641  N   GLU A 293       9.062 110.402  18.122  1.00 80.19           N
ANISOU 4641  N   GLU A 293    10127  10143  10198   -528    965    774       N
ATOM   4642  CA  GLU A 293       8.252 111.499  17.617  1.00 81.34           C
ANISOU 4642  CA  GLU A 293    10282  10297  10328   -507   1011    834       C
ATOM   4643  C   GLU A 293       8.764 112.837  18.150  1.00 81.57           C
ANISOU 4643  C   GLU A 293    10340  10287  10367   -489   1068    816       C
ATOM   4644  O   GLU A 293       8.883 113.801  17.397  1.00 82.61           O
ANISOU 4644  O   GLU A 293    10484  10410  10493   -486   1112    825       O
ATOM   4645  CB  GLU A 293       6.780 111.286  17.978  1.00 81.45           C
ANISOU 4645  CB  GLU A 293    10278  10340  10329   -483    998    914       C
ATOM   4646  CG  GLU A 293       5.804 112.168  17.214  1.00 82.87           C
ANISOU 4646  CG  GLU A 293    10455  10536  10494   -464   1032    988       C
ATOM   4647  CD  GLU A 293       5.499 113.469  17.933  1.00 83.15           C
ANISOU 4647  CD  GLU A 293    10511  10546  10535   -425   1094   1017       C
ATOM   4648  OE1 GLU A 293       6.116 113.729  18.990  1.00 82.39           O
ANISOU 4648  OE1 GLU A 293    10438  10416  10449   -417   1111    973       O
ATOM   4649  OE2 GLU A 293       4.635 114.230  17.442  1.00 84.31           O
ANISOU 4649  OE2 GLU A 293    10654  10705  10676   -404   1126   1084       O
ATOM   4650  H   GLU A 293       8.630 109.698  18.703  1.00  0.00           H
ATOM   4651  HA  GLU A 293       8.337 111.511  16.530  1.00  0.00           H
ATOM   4652  HB2 GLU A 293       6.659 111.488  19.042  1.00  0.00           H
ATOM   4653  HB3 GLU A 293       6.524 110.243  17.792  1.00  0.00           H
ATOM   4654  HG2 GLU A 293       6.235 112.401  16.240  1.00  0.00           H
ATOM   4655  HG3 GLU A 293       4.874 111.620  17.066  1.00  0.00           H
ATOM   4656  N   PHE A 294       9.075 112.892  19.443  1.00 85.40           N
ANISOU 4656  N   PHE A 294    10838  10745  10864   -478   1065    789       N
ATOM   4657  CA  PHE A 294       9.615 114.109  20.044  1.00 85.43           C
ANISOU 4657  CA  PHE A 294    10878  10708  10875   -465   1114    767       C
ATOM   4658  C   PHE A 294      10.839 114.584  19.276  1.00 85.97           C
ANISOU 4658  C   PHE A 294    10951  10754  10960   -491   1134    711       C
ATOM   4659  O   PHE A 294      10.963 115.763  18.952  1.00 86.48           O
ANISOU 4659  O   PHE A 294    11038  10799  11022   -483   1188    718       O
ATOM   4660  CB  PHE A 294      10.009 113.872  21.502  1.00 84.15           C
ANISOU 4660  CB  PHE A 294    10735  10517  10721   -462   1093    732       C
ATOM   4661  CG  PHE A 294       8.887 113.377  22.366  1.00 83.63           C
ANISOU 4661  CG  PHE A 294    10668  10465  10641   -436   1078    782       C
ATOM   4662  CD1 PHE A 294       7.567 113.542  21.981  1.00 84.33           C
ANISOU 4662  CD1 PHE A 294    10743  10583  10715   -410   1100    861       C
ATOM   4663  CD2 PHE A 294       9.154 112.747  23.572  1.00 82.57           C
ANISOU 4663  CD2 PHE A 294    10548  10314  10510   -437   1042    753       C
ATOM   4664  CE1 PHE A 294       6.536 113.084  22.782  1.00 84.01           C
ANISOU 4664  CE1 PHE A 294    10698  10553  10668   -385   1091    910       C
ATOM   4665  CE2 PHE A 294       8.128 112.289  24.378  1.00 82.19           C
ANISOU 4665  CE2 PHE A 294    10503  10276  10450   -412   1034    799       C
ATOM   4666  CZ  PHE A 294       6.819 112.458  23.981  1.00 82.92           C
ANISOU 4666  CZ  PHE A 294    10578  10396  10532   -386   1061    877       C
ATOM   4667  H   PHE A 294       8.935 112.075  20.021  1.00  0.00           H
ATOM   4668  HA  PHE A 294       8.853 114.887  20.008  1.00  0.00           H
ATOM   4669  HB2 PHE A 294      10.810 113.133  21.524  1.00  0.00           H
ATOM   4670  HB3 PHE A 294      10.384 114.807  21.919  1.00  0.00           H
ATOM   4671  HD1 PHE A 294       7.340 114.033  21.046  1.00  0.00           H
ATOM   4672  HD2 PHE A 294      10.178 112.612  23.886  1.00  0.00           H
ATOM   4673  HE1 PHE A 294       5.510 113.216  22.470  1.00  0.00           H
ATOM   4674  HE2 PHE A 294       8.352 111.801  25.315  1.00  0.00           H
ATOM   4675  HZ  PHE A 294       6.014 112.101  24.607  1.00  0.00           H
ATOM   4676  N   ALA A 295      11.747 113.655  18.999  1.00 68.84           N
ANISOU 4676  N   ALA A 295     8761   8585   8810   -522   1094    658       N
ATOM   4677  CA  ALA A 295      12.973 113.970  18.280  1.00 69.50           C
ANISOU 4677  CA  ALA A 295     8843   8645   8917   -547   1114    604       C
ATOM   4678  C   ALA A 295      12.671 114.472  16.871  1.00 70.69           C
ANISOU 4678  C   ALA A 295     8998   8810   9050   -549   1152    633       C
ATOM   4679  O   ALA A 295      13.136 115.540  16.474  1.00 71.46           O
ANISOU 4679  O   ALA A 295     9114   8883   9154   -549   1203    622       O
ATOM   4680  CB  ALA A 295      13.884 112.756  18.234  1.00 69.07           C
ANISOU 4680  CB  ALA A 295     8764   8591   8890   -576   1065    550       C
ATOM   4681  H   ALA A 295      11.582 112.704  19.295  1.00  0.00           H
ATOM   4682  HA  ALA A 295      13.490 114.763  18.820  1.00  0.00           H
ATOM   4683  HB1 ALA A 295      14.797 113.006  17.693  1.00  0.00           H
ATOM   4684  HB2 ALA A 295      13.374 111.938  17.726  1.00  0.00           H
ATOM   4685  HB3 ALA A 295      14.135 112.452  19.250  1.00  0.00           H
ATOM   4686  N   LEU A 296      11.891 113.700  16.120  1.00 66.63           N
ANISOU 4686  N   LEU A 296     8469   8335   8513   -552   1127    671       N
ATOM   4687  CA  LEU A 296      11.500 114.096  14.771  1.00 67.91           C
ANISOU 4687  CA  LEU A 296     8639   8511   8651   -556   1154    705       C
ATOM   4688  C   LEU A 296      10.896 115.496  14.756  1.00 68.77           C
ANISOU 4688  C   LEU A 296     8770   8613   8747   -527   1209    752       C
ATOM   4689  O   LEU A 296      11.327 116.360  13.995  1.00 69.91           O
ANISOU 4689  O   LEU A 296     8933   8740   8890   -531   1256    744       O
ATOM   4690  CB  LEU A 296      10.498 113.104  14.183  1.00 67.97           C
ANISOU 4690  CB  LEU A 296     8632   8562   8630   -562   1109    753       C
ATOM   4691  CG  LEU A 296       9.843 113.559  12.877  1.00 69.46           C
ANISOU 4691  CG  LEU A 296     8834   8770   8788   -563   1128    803       C
ATOM   4692  CD1 LEU A 296      10.891 113.787  11.801  1.00 70.67           C
ANISOU 4692  CD1 LEU A 296     9009   8899   8942   -588   1161    756       C
ATOM   4693  CD2 LEU A 296       8.804 112.550  12.414  1.00 69.20           C
ANISOU 4693  CD2 LEU A 296     8786   8779   8727   -573   1073    854       C
ATOM   4694  H   LEU A 296      11.562 112.820  16.491  1.00  0.00           H
ATOM   4695  HA  LEU A 296      12.390 114.099  14.142  1.00  0.00           H
ATOM   4696  HB2 LEU A 296       9.711 112.940  14.919  1.00  0.00           H
ATOM   4697  HB3 LEU A 296      11.010 112.158  14.004  1.00  0.00           H
ATOM   4698  HG  LEU A 296       9.337 114.506  13.063  1.00  0.00           H
ATOM   4699 HD11 LEU A 296      11.624 114.512  12.155  1.00  0.00           H
ATOM   4700 HD12 LEU A 296      11.392 112.845  11.576  1.00  0.00           H
ATOM   4701 HD13 LEU A 296      10.410 114.167  10.900  1.00  0.00           H
ATOM   4702 HD21 LEU A 296       8.064 112.403  13.201  1.00  0.00           H
ATOM   4703 HD22 LEU A 296       8.311 112.923  11.516  1.00  0.00           H
ATOM   4704 HD23 LEU A 296       9.292 111.601  12.192  1.00  0.00           H
ATOM   4705  N   VAL A 297       9.892 115.711  15.598  1.00 73.63           N
ANISOU 4705  N   VAL A 297     9384   9240   9353   -497   1207    803       N
ATOM   4706  CA  VAL A 297       9.224 117.003  15.678  1.00 74.33           C
ANISOU 4706  CA  VAL A 297     9493   9320   9431   -465   1263    854       C
ATOM   4707  C   VAL A 297      10.195 118.133  16.006  1.00 74.03           C
ANISOU 4707  C   VAL A 297     9485   9234   9408   -464   1317    808       C
ATOM   4708  O   VAL A 297      10.247 119.138  15.300  1.00 74.95           O
ANISOU 4708  O   VAL A 297     9621   9339   9519   -458   1368    822       O
ATOM   4709  CB  VAL A 297       8.093 116.993  16.723  1.00 73.63           C
ANISOU 4709  CB  VAL A 297     9398   9241   9337   -431   1259    911       C
ATOM   4710  CG1 VAL A 297       7.725 118.416  17.119  1.00 73.72           C
ANISOU 4710  CG1 VAL A 297     9440   9226   9345   -396   1328    945       C
ATOM   4711  CG2 VAL A 297       6.884 116.246  16.187  1.00 74.28           C
ANISOU 4711  CG2 VAL A 297     9449   9371   9404   -427   1221    980       C
ATOM   4712  H   VAL A 297       9.584 114.960  16.198  1.00  0.00           H
ATOM   4713  HA  VAL A 297       8.780 117.213  14.705  1.00  0.00           H
ATOM   4714  HB  VAL A 297       8.452 116.472  17.611  1.00  0.00           H
ATOM   4715 HG21 VAL A 297       6.093 116.248  16.937  1.00  0.00           H
ATOM   4716 HG22 VAL A 297       6.526 116.736  15.281  1.00  0.00           H
ATOM   4717 HG23 VAL A 297       7.165 115.218  15.957  1.00  0.00           H
ATOM   4718 HG11 VAL A 297       6.725 118.426  17.552  1.00  0.00           H
ATOM   4719 HG12 VAL A 297       8.442 118.786  17.852  1.00  0.00           H
ATOM   4720 HG13 VAL A 297       7.745 119.055  16.237  1.00  0.00           H
ATOM   4721  N   ASN A 298      10.960 117.964  17.079  1.00 96.06           N
ANISOU 4721  N   ASN A 298    12282  11997  12220   -473   1302    755       N
ATOM   4722  CA  ASN A 298      11.881 119.000  17.530  1.00 95.78           C
ANISOU 4722  CA  ASN A 298    12277  11914  12202   -476   1344    710       C
ATOM   4723  C   ASN A 298      12.997 119.283  16.532  1.00 96.72           C
ANISOU 4723  C   ASN A 298    12394  12015  12339   -505   1366    662       C
ATOM   4724  O   ASN A 298      13.515 120.397  16.472  1.00 97.03           O
ANISOU 4724  O   ASN A 298    12460  12021  12387   -505   1417    646       O
ATOM   4725  CB  ASN A 298      12.481 118.636  18.890  1.00 94.50           C
ANISOU 4725  CB  ASN A 298    12122  11725  12057   -485   1310    664       C
ATOM   4726  CG  ASN A 298      13.522 119.638  19.355  1.00 94.40           C
ANISOU 4726  CG  ASN A 298    12142  11662  12065   -497   1343    615       C
ATOM   4727  OD1 ASN A 298      13.193 120.647  19.979  1.00 94.15           O
ANISOU 4727  OD1 ASN A 298    12150  11603  12018   -476   1385    634       O
ATOM   4728  ND2 ASN A 298      14.787 119.362  19.054  1.00 94.74           N
ANISOU 4728  ND2 ASN A 298    12167  11688  12142   -532   1325    552       N
ATOM   4729  H   ASN A 298      10.902 117.097  17.594  1.00  0.00           H
ATOM   4730  HA  ASN A 298      11.309 119.919  17.656  1.00  0.00           H
ATOM   4731  HB2 ASN A 298      11.679 118.599  19.627  1.00  0.00           H
ATOM   4732  HB3 ASN A 298      12.944 117.651  18.821  1.00  0.00           H
ATOM   4733 HD21 ASN A 298      15.012 118.522  18.541  1.00  0.00           H
ATOM   4734 HD22 ASN A 298      15.523 119.993  19.339  1.00  0.00           H
ATOM   4735  N   HIS A 299      13.364 118.273  15.750  1.00 97.81           N
ANISOU 4735  N   HIS A 299    12505  12174  12484   -530   1331    641       N
ATOM   4736  CA  HIS A 299      14.458 118.414  14.795  1.00 98.84           C
ANISOU 4736  CA  HIS A 299    12634  12284  12636   -557   1355    594       C
ATOM   4737  C   HIS A 299      14.064 119.251  13.581  1.00100.22           C
ANISOU 4737  C   HIS A 299    12829  12464  12786   -549   1408    632       C
ATOM   4738  O   HIS A 299      14.765 120.194  13.220  1.00100.84           O
ANISOU 4738  O   HIS A 299    12927  12510  12879   -555   1460    608       O
ATOM   4739  CB  HIS A 299      14.964 117.048  14.343  1.00 99.06           C
ANISOU 4739  CB  HIS A 299    12633  12328  12679   -583   1308    561       C
ATOM   4740  CG  HIS A 299      16.122 117.120  13.401  1.00100.25           C
ANISOU 4740  CG  HIS A 299    12782  12453  12856   -610   1338    513       C
ATOM   4741  ND1 HIS A 299      17.389 117.484  13.804  1.00100.28           N
ANISOU 4741  ND1 HIS A 299    12779  12416  12908   -626   1354    455       N
ATOM   4742  CD2 HIS A 299      16.204 116.885  12.069  1.00101.63           C
ANISOU 4742  CD2 HIS A 299    12964  12636  13017   -622   1357    517       C
ATOM   4743  CE1 HIS A 299      18.202 117.463  12.763  1.00101.63           C
ANISOU 4743  CE1 HIS A 299    12947  12570  13099   -646   1387    426       C
ATOM   4744  NE2 HIS A 299      17.509 117.103  11.698  1.00102.43           N
ANISOU 4744  NE2 HIS A 299    13061  12699  13160   -644   1391    461       N
ATOM   4745  H   HIS A 299      12.876 117.391  15.818  1.00  0.00           H
ATOM   4746  HA  HIS A 299      15.279 118.924  15.300  1.00  0.00           H
ATOM   4747  HB2 HIS A 299      15.272 116.486  15.225  1.00  0.00           H
ATOM   4748  HB3 HIS A 299      14.148 116.516  13.855  1.00  0.00           H
ATOM   4749  HD2 HIS A 299      15.395 116.583  11.420  1.00  0.00           H
ATOM   4750  HE1 HIS A 299      19.255 117.700  12.780  1.00  0.00           H
ATOM   4751  HE2 HIS A 299      17.878 117.004  10.763  1.00  0.00           H
ATOM   4752  N   ILE A 300      12.946 118.902  12.951  1.00 68.35           N
ANISOU 4752  N   ILE A 300     8790   8467   8714   -536   1393    692       N
ATOM   4753  CA  ILE A 300      12.475 119.636  11.783  1.00 69.86           C
ANISOU 4753  CA  ILE A 300     9001   8664   8877   -528   1434    734       C
ATOM   4754  C   ILE A 300      11.862 120.979  12.182  1.00 69.77           C
ANISOU 4754  C   ILE A 300     9013   8641   8857   -495   1486    779       C
ATOM   4755  O   ILE A 300      11.571 121.819  11.329  1.00 71.00           O
ANISOU 4755  O   ILE A 300     9189   8794   8993   -484   1530    812       O
ATOM   4756  CB  ILE A 300      11.448 118.822  10.970  1.00 70.81           C
ANISOU 4756  CB  ILE A 300     9112   8830   8962   -530   1393    789       C
ATOM   4757  CG1 ILE A 300      10.134 118.691  11.740  1.00 69.88           C
ANISOU 4757  CG1 ILE A 300     8977   8743   8832   -501   1365    855       C
ATOM   4758  CG2 ILE A 300      12.010 117.455  10.619  1.00 70.50           C
ANISOU 4758  CG2 ILE A 300     9057   8801   8928   -563   1344    746       C
ATOM   4759  CD1 ILE A 300       9.046 117.969  10.972  1.00 70.01           C
ANISOU 4759  CD1 ILE A 300     8980   8804   8816   -504   1320    917       C
ATOM   4760  H   ILE A 300      12.413 118.113  13.288  1.00  0.00           H
ATOM   4761  HA  ILE A 300      13.333 119.834  11.141  1.00  0.00           H
ATOM   4762  HB  ILE A 300      11.247 119.357  10.042  1.00  0.00           H
ATOM   4763 HG12 ILE A 300      10.328 118.140  12.660  1.00  0.00           H
ATOM   4764 HG13 ILE A 300       9.778 119.689  11.997  1.00  0.00           H
ATOM   4765 HD11 ILE A 300       8.144 117.915  11.582  1.00  0.00           H
ATOM   4766 HD12 ILE A 300       8.830 118.512  10.052  1.00  0.00           H
ATOM   4767 HD13 ILE A 300       9.381 116.961  10.729  1.00  0.00           H
ATOM   4768 HG21 ILE A 300      11.272 116.894  10.045  1.00  0.00           H
ATOM   4769 HG22 ILE A 300      12.246 116.913  11.535  1.00  0.00           H
ATOM   4770 HG23 ILE A 300      12.916 117.576  10.025  1.00  0.00           H
ATOM   4771  N   ALA A 301      11.674 121.180  13.483  1.00 86.52           N
ANISOU 4771  N   ALA A 301    11134  10750  10989   -477   1483    779       N
ATOM   4772  CA  ALA A 301      11.062 122.406  13.983  1.00 86.37           C
ANISOU 4772  CA  ALA A 301    11142  10715  10961   -442   1536    822       C
ATOM   4773  C   ALA A 301      12.040 123.576  13.977  1.00 86.53           C
ANISOU 4773  C   ALA A 301    11196  10686  10997   -449   1596    779       C
ATOM   4774  O   ALA A 301      11.701 124.673  13.533  1.00 87.32           O
ANISOU 4774  O   ALA A 301    11321  10774  11083   -429   1654    814       O
ATOM   4775  CB  ALA A 301      10.495 122.191  15.381  1.00 85.01           C
ANISOU 4775  CB  ALA A 301    10968  10541  10790   -420   1516    839       C
ATOM   4776  H   ALA A 301      11.961 120.468  14.139  1.00  0.00           H
ATOM   4777  HA  ALA A 301      10.233 122.660  13.322  1.00  0.00           H
ATOM   4778  HB1 ALA A 301      10.387 123.153  15.882  1.00  0.00           H
ATOM   4779  HB2 ALA A 301      11.172 121.557  15.954  1.00  0.00           H
ATOM   4780  HB3 ALA A 301       9.520 121.708  15.308  1.00  0.00           H
ATOM   4781  N   ASN A 302      13.251 123.341  14.467  1.00158.94           N
ANISOU 4781  N   ASN A 302    20363  19828  20199   -478   1581    705       N
ATOM   4782  CA  ASN A 302      14.257 124.394  14.534  1.00159.18           C
ANISOU 4782  CA  ASN A 302    20421  19809  20251   -491   1632    660       C
ATOM   4783  C   ASN A 302      14.878 124.716  13.176  1.00160.67           C
ANISOU 4783  C   ASN A 302    20611  19991  20446   -509   1669    643       C
ATOM   4784  O   ASN A 302      15.675 125.646  13.053  1.00161.15           O
ANISOU 4784  O   ASN A 302    20693  20011  20524   -520   1719    611       O
ATOM   4785  CB  ASN A 302      15.342 124.051  15.557  1.00158.26           C
ANISOU 4785  CB  ASN A 302    20297  19662  20171   -519   1598    591       C
ATOM   4786  CG  ASN A 302      16.162 122.843  15.164  1.00158.49           C
ANISOU 4786  CG  ASN A 302    20286  19704  20229   -551   1548    544       C
ATOM   4787  OD1 ASN A 302      16.131 122.402  14.015  1.00159.46           O
ANISOU 4787  OD1 ASN A 302    20393  19849  20345   -558   1551    552       O
ATOM   4788  ND2 ASN A 302      16.909 122.301  16.118  1.00157.72           N
ANISOU 4788  ND2 ASN A 302    20173  19590  20163   -571   1503    496       N
ATOM   4789  H   ASN A 302      13.480 122.415  14.800  1.00  0.00           H
ATOM   4790  HA  ASN A 302      13.757 125.297  14.883  1.00  0.00           H
ATOM   4791  HB2 ASN A 302      16.010 124.907  15.656  1.00  0.00           H
ATOM   4792  HB3 ASN A 302      14.870 123.859  16.521  1.00  0.00           H
ATOM   4793 HD21 ASN A 302      16.906 122.696  17.047  1.00  0.00           H
ATOM   4794 HD22 ASN A 302      17.480 121.493  15.915  1.00  0.00           H
ATOM   4795  N   ALA A 303      14.510 123.942  12.160  1.00 89.25           N
ANISOU 4795  N   ALA A 303    11548  10981  11382   -514   1647    665       N
ATOM   4796  CA  ALA A 303      14.961 124.206  10.800  1.00 90.85           C
ANISOU 4796  CA  ALA A 303    11762  11176  11582   -529   1684    657       C
ATOM   4797  C   ALA A 303      14.481 125.583  10.367  1.00 91.67           C
ANISOU 4797  C   ALA A 303    11902  11265  11662   -504   1752    700       C
ATOM   4798  O   ALA A 303      13.314 125.925  10.547  1.00 91.57           O
ANISOU 4798  O   ALA A 303    11897  11275  11621   -471   1755    766       O
ATOM   4799  CB  ALA A 303      14.449 123.137   9.851  1.00 91.69           C
ANISOU 4799  CB  ALA A 303    11854  11324  11662   -537   1643    682       C
ATOM   4800  H   ALA A 303      13.904 123.153  12.335  1.00  0.00           H
ATOM   4801  HA  ALA A 303      16.051 124.195  10.784  1.00  0.00           H
ATOM   4802  HB1 ALA A 303      14.796 123.351   8.840  1.00  0.00           H
ATOM   4803  HB2 ALA A 303      13.359 123.129   9.867  1.00  0.00           H
ATOM   4804  HB3 ALA A 303      14.824 122.163  10.165  1.00  0.00           H
ATOM   4805  N   GLY A 304      15.385 126.370   9.795  1.00 83.47           N
ANISOU 4805  N   GLY A 304    10885  10190  10641   -518   1808    665       N
ATOM   4806  CA  GLY A 304      15.098 127.749   9.444  1.00 84.22           C
ANISOU 4806  CA  GLY A 304    11017  10263  10719   -497   1878    698       C
ATOM   4807  C   GLY A 304      13.799 127.989   8.696  1.00 85.17           C
ANISOU 4807  C   GLY A 304    11152  10418  10793   -466   1887    780       C
ATOM   4808  O   GLY A 304      13.030 128.882   9.049  1.00 85.04           O
ANISOU 4808  O   GLY A 304    11154  10398  10761   -433   1920    830       O
ATOM   4809  H   GLY A 304      16.303 125.997   9.598  1.00  0.00           H
ATOM   4810  HA2 GLY A 304      15.914 128.111   8.819  1.00  0.00           H
ATOM   4811  HA3 GLY A 304      15.080 128.339  10.360  1.00  0.00           H
ATOM   4812  N   THR A 305      13.552 127.196   7.661  1.00105.75           N
ANISOU 4812  N   THR A 305    13750  13054  13377   -478   1856    796       N
ATOM   4813  CA  THR A 305      12.395 127.411   6.794  1.00107.10           C
ANISOU 4813  CA  THR A 305    13935  13256  13504   -455   1857    875       C
ATOM   4814  C   THR A 305      11.072 127.113   7.487  1.00106.39           C
ANISOU 4814  C   THR A 305    13819  13204  13399   -425   1814    943       C
ATOM   4815  O   THR A 305      10.962 126.162   8.259  1.00105.16           O
ANISOU 4815  O   THR A 305    13633  13067  13256   -432   1759    930       O
ATOM   4816  CB  THR A 305      12.472 126.551   5.517  1.00108.65           C
ANISOU 4816  CB  THR A 305    14136  13473  13675   -482   1827    874       C
ATOM   4817  OG1 THR A 305      12.330 125.167   5.856  1.00107.90           O
ANISOU 4817  OG1 THR A 305    14006  13408  13583   -498   1752    861       O
ATOM   4818  CG2 THR A 305      13.797 126.761   4.814  1.00109.48           C
ANISOU 4818  CG2 THR A 305    14264  13536  13797   -511   1874    807       C
ATOM   4819  H   THR A 305      14.177 126.427   7.468  1.00  0.00           H
ATOM   4820  HA  THR A 305      12.389 128.459   6.494  1.00  0.00           H
ATOM   4821  HB  THR A 305      11.663 126.838   4.845  1.00  0.00           H
ATOM   4822  HG1 THR A 305      11.491 125.031   6.302  1.00  0.00           H
ATOM   4823 HG21 THR A 305      13.833 126.146   3.915  1.00  0.00           H
ATOM   4824 HG22 THR A 305      14.611 126.477   5.481  1.00  0.00           H
ATOM   4825 HG23 THR A 305      13.901 127.811   4.540  1.00  0.00           H
ATOM   4826  N   THR A 306      10.065 127.931   7.197  1.00115.84           N
ANISOU 4826  N   THR A 306    15030  14411  14573   -391   1843   1019       N
ATOM   4827  CA  THR A 306       8.726 127.708   7.726  1.00115.59           C
ANISOU 4827  CA  THR A 306    14972  14414  14533   -359   1810   1096       C
ATOM   4828  C   THR A 306       8.109 126.484   7.067  1.00116.44           C
ANISOU 4828  C   THR A 306    15053  14570  14619   -376   1733   1127       C
ATOM   4829  O   THR A 306       7.080 125.979   7.509  1.00116.22           O
ANISOU 4829  O   THR A 306    14992  14576  14590   -359   1689   1183       O
ATOM   4830  CB  THR A 306       7.810 128.925   7.500  1.00116.70           C
ANISOU 4830  CB  THR A 306    15130  14550  14659   -316   1863   1176       C
ATOM   4831  OG1 THR A 306       6.557 128.713   8.163  1.00116.43           O
ANISOU 4831  OG1 THR A 306    15064  14546  14628   -282   1837   1250       O
ATOM   4832  CG2 THR A 306       7.561 129.139   6.016  1.00118.95           C
ANISOU 4832  CG2 THR A 306    15435  14849  14913   -322   1866   1214       C
ATOM   4833  H   THR A 306      10.232 128.725   6.596  1.00  0.00           H
ATOM   4834  HA  THR A 306       8.802 127.524   8.798  1.00  0.00           H
ATOM   4835  HB  THR A 306       8.287 129.813   7.914  1.00  0.00           H
ATOM   4836 HG21 THR A 306       6.912 130.003   5.877  1.00  0.00           H
ATOM   4837 HG22 THR A 306       8.511 129.313   5.510  1.00  0.00           H
ATOM   4838 HG23 THR A 306       7.083 128.254   5.597  1.00  0.00           H
ATOM   4839  HG1 THR A 306       6.710 128.577   9.101  1.00  0.00           H
ATOM   4840  N   GLU A 307       8.747 126.012   6.002  1.00145.58           N
ANISOU 4840  N   GLU A 307    18759  18260  18293   -412   1719   1091       N
ATOM   4841  CA  GLU A 307       8.290 124.831   5.282  1.00145.65           C
ANISOU 4841  CA  GLU A 307    18755  18308  18276   -436   1647   1112       C
ATOM   4842  C   GLU A 307       8.266 123.617   6.198  1.00143.87           C
ANISOU 4842  C   GLU A 307    18491  18104  18071   -448   1585   1087       C
ATOM   4843  O   GLU A 307       7.293 122.867   6.227  1.00143.61           O
ANISOU 4843  O   GLU A 307    18429  18109  18025   -446   1525   1139       O
ATOM   4844  CB  GLU A 307       9.203 124.554   4.086  1.00146.55           C
ANISOU 4844  CB  GLU A 307    18905  18404  18371   -473   1656   1063       C
ATOM   4845  CG  GLU A 307       9.412 125.752   3.183  1.00148.37           C
ANISOU 4845  CG  GLU A 307    19182  18608  18584   -464   1724   1076       C
ATOM   4846  CD  GLU A 307       8.115 126.263   2.590  1.00149.65           C
ANISOU 4846  CD  GLU A 307    19350  18797  18712   -439   1713   1175       C
ATOM   4847  OE1 GLU A 307       7.198 125.443   2.371  1.00149.62           O
ANISOU 4847  OE1 GLU A 307    19325  18835  18688   -445   1643   1226       O
ATOM   4848  OE2 GLU A 307       8.012 127.484   2.349  1.00150.86           O
ANISOU 4848  OE2 GLU A 307    19529  18930  18862   -413   1775   1203       O
ATOM   4849  H   GLU A 307       9.578 126.488   5.680  1.00  0.00           H
ATOM   4850  HA  GLU A 307       7.280 125.013   4.916  1.00  0.00           H
ATOM   4851  HB2 GLU A 307      10.175 124.235   4.463  1.00  0.00           H
ATOM   4852  HB3 GLU A 307       8.773 123.744   3.498  1.00  0.00           H
ATOM   4853  HG2 GLU A 307      10.079 125.465   2.370  1.00  0.00           H
ATOM   4854  HG3 GLU A 307       9.878 126.552   3.758  1.00  0.00           H
ATOM   4855  N   TRP A 308       9.349 123.426   6.942  1.00 83.08           N
ANISOU 4855  N   TRP A 308    10788  10377  10404   -462   1597   1008       N
ATOM   4856  CA  TRP A 308       9.448 122.313   7.878  1.00 81.45           C
ANISOU 4856  CA  TRP A 308    10546  10183  10216   -473   1542    977       C
ATOM   4857  C   TRP A 308       8.696 122.615   9.165  1.00 80.58           C
ANISOU 4857  C   TRP A 308    10415  10080  10122   -438   1542   1015       C
ATOM   4858  O   TRP A 308       8.141 121.715   9.791  1.00 79.54           O
ANISOU 4858  O   TRP A 308    10253   9975   9995   -436   1488   1031       O
ATOM   4859  CB  TRP A 308      10.911 121.997   8.201  1.00 81.03           C
ANISOU 4859  CB  TRP A 308    10495  10096  10196   -501   1552    882       C
ATOM   4860  CG  TRP A 308      11.683 121.449   7.041  1.00 81.92           C
ANISOU 4860  CG  TRP A 308    10625  10202  10300   -536   1551    842       C
ATOM   4861  CD1 TRP A 308      12.501 122.145   6.201  1.00 83.40           C
ANISOU 4861  CD1 TRP A 308    10846  10355  10488   -547   1609    812       C
ATOM   4862  CD2 TRP A 308      11.707 120.090   6.591  1.00 81.60           C
ANISOU 4862  CD2 TRP A 308    10575  10183  10246   -564   1493    828       C
ATOM   4863  NE1 TRP A 308      13.034 121.304   5.254  1.00 84.09           N
ANISOU 4863  NE1 TRP A 308    10946  10440  10564   -579   1595    780       N
ATOM   4864  CE2 TRP A 308      12.562 120.037   5.471  1.00 83.00           C
ANISOU 4864  CE2 TRP A 308    10784  10336  10416   -590   1523    789       C
ATOM   4865  CE3 TRP A 308      11.087 118.913   7.022  1.00 80.36           C
ANISOU 4865  CE3 TRP A 308    10389  10061  10083   -570   1422    845       C
ATOM   4866  CZ2 TRP A 308      12.813 118.855   4.780  1.00 83.25           C
ANISOU 4866  CZ2 TRP A 308    10824  10376  10433   -621   1487    767       C
ATOM   4867  CZ3 TRP A 308      11.339 117.740   6.334  1.00 80.52           C
ANISOU 4867  CZ3 TRP A 308    10414  10091  10088   -602   1382    822       C
ATOM   4868  CH2 TRP A 308      12.195 117.719   5.227  1.00 81.99           C
ANISOU 4868  CH2 TRP A 308    10636  10250  10265   -627   1416    783       C
ATOM   4869  H   TRP A 308      10.124 124.068   6.857  1.00  0.00           H
ATOM   4870  HA  TRP A 308       9.000 121.434   7.416  1.00  0.00           H
ATOM   4871  HB2 TRP A 308      10.934 121.263   9.006  1.00  0.00           H
ATOM   4872  HB3 TRP A 308      11.398 122.909   8.546  1.00  0.00           H
ATOM   4873  HD1 TRP A 308      12.701 123.204   6.270  1.00  0.00           H
ATOM   4874  HE3 TRP A 308      10.425 118.920   7.875  1.00  0.00           H
ATOM   4875  HZ2 TRP A 308      13.471 118.835   3.924  1.00  0.00           H
ATOM   4876  HZ3 TRP A 308      10.867 116.824   6.657  1.00  0.00           H
ATOM   4877  HH2 TRP A 308      12.372 116.785   4.714  1.00  0.00           H
ATOM   4878  HE1 TRP A 308      13.670 121.576   4.518  1.00  0.00           H
ATOM   4879  N   ASN A 309       8.677 123.885   9.554  1.00117.48           N
ANISOU 4879  N   ASN A 309    15109  14724  14803   -409   1606   1028       N
ATOM   4880  CA  ASN A 309       8.073 124.276  10.820  1.00116.26           C
ANISOU 4880  CA  ASN A 309    14946  14564  14662   -375   1620   1058       C
ATOM   4881  C   ASN A 309       6.615 123.852  10.955  1.00116.67           C
ANISOU 4881  C   ASN A 309    14967  14658  14703   -349   1584   1146       C
ATOM   4882  O   ASN A 309       6.222 123.315  11.987  1.00115.50           O
ANISOU 4882  O   ASN A 309    14798  14519  14569   -338   1557   1153       O
ATOM   4883  CB  ASN A 309       8.215 125.779  11.059  1.00116.33           C
ANISOU 4883  CB  ASN A 309    14991  14532  14675   -348   1702   1065       C
ATOM   4884  CG  ASN A 309       7.754 126.193  12.445  1.00115.05           C
ANISOU 4884  CG  ASN A 309    14835  14354  14526   -315   1724   1085       C
ATOM   4885  OD1 ASN A 309       6.626 125.907  12.853  1.00115.07           O
ANISOU 4885  OD1 ASN A 309    14815  14382  14525   -288   1706   1150       O
ATOM   4886  ND2 ASN A 309       8.633 126.859  13.185  1.00114.07           N
ANISOU 4886  ND2 ASN A 309    14743  14183  14416   -320   1765   1028       N
ATOM   4887  H   ASN A 309       9.089 124.592   8.961  1.00  0.00           H
ATOM   4888  HA  ASN A 309       8.629 123.771  11.610  1.00  0.00           H
ATOM   4889  HB2 ASN A 309       7.616 126.309  10.319  1.00  0.00           H
ATOM   4890  HB3 ASN A 309       9.261 126.060  10.935  1.00  0.00           H
ATOM   4891 HD21 ASN A 309       9.549 127.068  12.815  1.00  0.00           H
ATOM   4892 HD22 ASN A 309       8.385 127.156  14.118  1.00  0.00           H
ATOM   4893  N   ASP A 310       5.814 124.094   9.922  1.00133.34           N
ANISOU 4893  N   ASP A 310    17075  16794  16794   -340   1582   1214       N
ATOM   4894  CA  ASP A 310       4.403 123.714   9.969  1.00134.09           C
ANISOU 4894  CA  ASP A 310    17134  16930  16886   -318   1544   1305       C
ATOM   4895  C   ASP A 310       4.209 122.213   9.739  1.00133.76           C
ANISOU 4895  C   ASP A 310    17061  16926  16837   -351   1458   1299       C
ATOM   4896  O   ASP A 310       3.171 121.654  10.097  1.00133.92           O
ANISOU 4896  O   ASP A 310    17043  16977  16863   -339   1417   1360       O
ATOM   4897  CB  ASP A 310       3.568 124.542   8.988  1.00136.26           C
ANISOU 4897  CB  ASP A 310    17413  17216  17143   -296   1568   1388       C
ATOM   4898  CG  ASP A 310       3.972 124.322   7.551  1.00137.52           C
ANISOU 4898  CG  ASP A 310    17594  17385  17272   -333   1544   1373       C
ATOM   4899  OD1 ASP A 310       5.143 123.961   7.312  1.00136.59           O
ANISOU 4899  OD1 ASP A 310    17500  17248  17150   -367   1544   1288       O
ATOM   4900  OD2 ASP A 310       3.118 124.514   6.660  1.00139.31           O
ANISOU 4900  OD2 ASP A 310    17817  17636  17479   -326   1527   1448       O
ATOM   4901  H   ASP A 310       6.184 124.545   9.097  1.00  0.00           H
ATOM   4902  HA  ASP A 310       4.040 123.938  10.972  1.00  0.00           H
ATOM   4903  HB2 ASP A 310       2.520 124.265   9.102  1.00  0.00           H
ATOM   4904  HB3 ASP A 310       3.683 125.599   9.230  1.00  0.00           H
ATOM   4905  N   ILE A 311       5.207 121.566   9.144  1.00 72.60           N
ANISOU 4905  N   ILE A 311     9331   9175   9080   -394   1433   1228       N
ATOM   4906  CA  ILE A 311       5.232 120.103   9.085  1.00 71.64           C
ANISOU 4906  CA  ILE A 311     9187   9081   8954   -427   1358   1205       C
ATOM   4907  C   ILE A 311       5.388 119.547  10.497  1.00 69.94           C
ANISOU 4907  C   ILE A 311     8949   8860   8766   -419   1342   1173       C
ATOM   4908  O   ILE A 311       4.738 118.572  10.877  1.00 69.42           O
ANISOU 4908  O   ILE A 311     8851   8823   8702   -423   1287   1198       O
ATOM   4909  CB  ILE A 311       6.400 119.574   8.236  1.00 71.45           C
ANISOU 4909  CB  ILE A 311     9190   9043   8917   -471   1348   1129       C
ATOM   4910  CG1 ILE A 311       6.186 119.899   6.762  1.00 73.19           C
ANISOU 4910  CG1 ILE A 311     9439   9270   9100   -485   1352   1163       C
ATOM   4911  CG2 ILE A 311       6.554 118.073   8.417  1.00 70.28           C
ANISOU 4911  CG2 ILE A 311     9021   8914   8769   -502   1279   1096       C
ATOM   4912  CD1 ILE A 311       7.196 119.233   5.859  1.00 73.26           C
ANISOU 4912  CD1 ILE A 311     9478   9265   9091   -528   1342   1096       C
ATOM   4913  H   ILE A 311       5.961 122.093   8.726  1.00  0.00           H
ATOM   4914  HA  ILE A 311       4.293 119.746   8.662  1.00  0.00           H
ATOM   4915  HB  ILE A 311       7.318 120.059   8.568  1.00  0.00           H
ATOM   4916 HG12 ILE A 311       5.189 119.565   6.474  1.00  0.00           H
ATOM   4917 HG13 ILE A 311       6.249 120.979   6.626  1.00  0.00           H
ATOM   4918 HG21 ILE A 311       6.273 117.798   9.434  1.00  0.00           H
ATOM   4919 HG22 ILE A 311       5.908 117.554   7.709  1.00  0.00           H
ATOM   4920 HG23 ILE A 311       7.591 117.790   8.238  1.00  0.00           H
ATOM   4921 HD11 ILE A 311       7.305 119.814   4.943  1.00  0.00           H
ATOM   4922 HD12 ILE A 311       6.855 118.228   5.612  1.00  0.00           H
ATOM   4923 HD13 ILE A 311       8.157 119.176   6.369  1.00  0.00           H
ATOM   4924  N   SER A 312       6.268 120.180  11.266  1.00126.87           N
ANISOU 4924  N   SER A 312    16179  16031  15996   -411   1391   1116       N
ATOM   4925  CA  SER A 312       6.469 119.829  12.664  1.00125.48           C
ANISOU 4925  CA  SER A 312    15992  15841  15842   -402   1382   1084       C
ATOM   4926  C   SER A 312       5.141 119.884  13.406  1.00125.46           C
ANISOU 4926  C   SER A 312    15968  15858  15845   -364   1379   1164       C
ATOM   4927  O   SER A 312       4.811 118.981  14.171  1.00124.57           O
ANISOU 4927  O   SER A 312    15832  15760  15741   -365   1336   1166       O
ATOM   4928  CB  SER A 312       7.475 120.784  13.312  1.00124.66           C
ANISOU 4928  CB  SER A 312    15922  15688  15756   -396   1439   1026       C
ATOM   4929  OG  SER A 312       7.636 120.505  14.689  1.00123.04           O
ANISOU 4929  OG  SER A 312    15715  15467  15568   -388   1428    999       O
ATOM   4930  H   SER A 312       6.815 120.929  10.867  1.00  0.00           H
ATOM   4931  HA  SER A 312       6.861 118.814  12.719  1.00  0.00           H
ATOM   4932  HB2 SER A 312       7.118 121.807  13.197  1.00  0.00           H
ATOM   4933  HB3 SER A 312       8.438 120.683  12.811  1.00  0.00           H
ATOM   4934  HG  SER A 312       8.393 119.928  14.813  1.00  0.00           H
ATOM   4935  N   LYS A 313       4.380 120.948  13.171  1.00127.63           N
ANISOU 4935  N   LYS A 313    16248  16130  16114   -330   1427   1232       N
ATOM   4936  CA  LYS A 313       3.070 121.100  13.788  1.00127.95           C
ANISOU 4936  CA  LYS A 313    16265  16185  16165   -290   1435   1317       C
ATOM   4937  C   LYS A 313       2.143 119.981  13.336  1.00128.88           C
ANISOU 4937  C   LYS A 313    16335  16352  16279   -303   1363   1372       C
ATOM   4938  O   LYS A 313       1.371 119.440  14.127  1.00128.36           O
ANISOU 4938  O   LYS A 313    16240  16301  16229   -287   1342   1410       O
ATOM   4939  CB  LYS A 313       2.459 122.456  13.430  1.00129.28           C
ANISOU 4939  CB  LYS A 313    16446  16341  16332   -252   1503   1384       C
ATOM   4940  CG  LYS A 313       3.318 123.647  13.820  1.00128.54           C
ANISOU 4940  CG  LYS A 313    16404  16197  16240   -239   1578   1336       C
ATOM   4941  CD  LYS A 313       2.669 124.967  13.421  1.00129.97           C
ANISOU 4941  CD  LYS A 313    16598  16365  16419   -200   1647   1406       C
ATOM   4942  CE  LYS A 313       1.383 125.213  14.194  1.00130.37           C
ANISOU 4942  CE  LYS A 313    16628  16420  16487   -150   1673   1494       C
ATOM   4943  NZ  LYS A 313       0.765 126.515  13.825  1.00131.86           N
ANISOU 4943  NZ  LYS A 313    16830  16594  16678   -109   1744   1565       N
ATOM   4944  H   LYS A 313       4.719 121.668  12.549  1.00  0.00           H
ATOM   4945  HA  LYS A 313       3.185 121.043  14.870  1.00  0.00           H
ATOM   4946  HB2 LYS A 313       1.500 122.544  13.940  1.00  0.00           H
ATOM   4947  HB3 LYS A 313       2.286 122.488  12.354  1.00  0.00           H
ATOM   4948  HG2 LYS A 313       4.284 123.564  13.321  1.00  0.00           H
ATOM   4949  HG3 LYS A 313       3.472 123.637  14.899  1.00  0.00           H
ATOM   4950  HD2 LYS A 313       3.366 125.780  13.625  1.00  0.00           H
ATOM   4951  HD3 LYS A 313       2.446 124.947  12.354  1.00  0.00           H
ATOM   4952  HE2 LYS A 313       1.607 125.217  15.261  1.00  0.00           H
ATOM   4953  HE3 LYS A 313       0.678 124.410  13.980  1.00  0.00           H
ATOM   4954  HZ1 LYS A 313      -0.085 126.647  14.355  1.00  0.00           H
ATOM   4955  HZ2 LYS A 313       0.550 126.518  12.838  1.00  0.00           H
ATOM   4956  HZ3 LYS A 313       1.410 127.264  14.031  1.00  0.00           H
ATOM   4957  N   ARG A 314       2.230 119.635  12.057  1.00 91.84           N
ANISOU 4957  N   ARG A 314    11643  11685  11568   -335   1325   1374       N
ATOM   4958  CA  ARG A 314       1.364 118.620  11.474  1.00 92.60           C
ANISOU 4958  CA  ARG A 314    11702  11826  11656   -354   1251   1427       C
ATOM   4959  C   ARG A 314       1.580 117.250  12.109  1.00 90.94           C
ANISOU 4959  C   ARG A 314    11472  11628  11451   -379   1193   1384       C
ATOM   4960  O   ARG A 314       0.625 116.511  12.353  1.00 90.91           O
ANISOU 4960  O   ARG A 314    11430  11656  11457   -377   1147   1438       O
ATOM   4961  CB  ARG A 314       1.600 118.533   9.968  1.00 93.64           C
ANISOU 4961  CB  ARG A 314    11853  11972  11756   -389   1225   1425       C
ATOM   4962  CG  ARG A 314       0.555 117.728   9.226  1.00 95.12           C
ANISOU 4962  CG  ARG A 314    12009  12204  11930   -409   1151   1496       C
ATOM   4963  CD  ARG A 314      -0.766 118.473   9.157  1.00 97.18           C
ANISOU 4963  CD  ARG A 314    12238  12482  12205   -371   1164   1608       C
ATOM   4964  NE  ARG A 314      -1.715 117.790   8.286  1.00 98.91           N
ANISOU 4964  NE  ARG A 314    12428  12742  12410   -396   1087   1679       N
ATOM   4965  CZ  ARG A 314      -1.741 117.919   6.964  1.00100.87           C
ANISOU 4965  CZ  ARG A 314    12702  13000  12623   -423   1061   1699       C
ATOM   4966  NH1 ARG A 314      -0.866 118.714   6.354  1.00100.70           N
ANISOU 4966  NH1 ARG A 314    12733  12951  12579   -426   1111   1652       N
ATOM   4967  NH2 ARG A 314      -2.639 117.252   6.250  1.00102.75           N
ANISOU 4967  NH2 ARG A 314    12917  13275  12848   -450    983   1765       N
ATOM   4968  H   ARG A 314       2.917 120.089  11.472  1.00  0.00           H
ATOM   4969  HA  ARG A 314       0.328 118.916  11.642  1.00  0.00           H
ATOM   4970  HB2 ARG A 314       1.604 119.545   9.563  1.00  0.00           H
ATOM   4971  HB3 ARG A 314       2.577 118.083   9.793  1.00  0.00           H
ATOM   4972  HG2 ARG A 314       0.402 116.781   9.744  1.00  0.00           H
ATOM   4973  HG3 ARG A 314       0.908 117.530   8.214  1.00  0.00           H
ATOM   4974  HD2 ARG A 314      -0.588 119.476   8.770  1.00  0.00           H
ATOM   4975  HD3 ARG A 314      -1.188 118.546  10.159  1.00  0.00           H
ATOM   4976  HE  ARG A 314      -2.396 117.180   8.715  1.00  0.00           H
ATOM   4977 HH11 ARG A 314      -0.181 119.221   6.896  1.00  0.00           H
ATOM   4978 HH12 ARG A 314      -0.886 118.810   5.349  1.00  0.00           H
ATOM   4979 HH21 ARG A 314      -3.303 116.647   6.712  1.00  0.00           H
ATOM   4980 HH22 ARG A 314      -2.658 117.349   5.245  1.00  0.00           H
ATOM   4981  N   VAL A 315       2.839 116.913  12.369  1.00 85.21           N
ANISOU 4981  N   VAL A 315    10772  10879  10725   -403   1194   1288       N
ATOM   4982  CA  VAL A 315       3.178 115.632  12.980  1.00 83.64           C
ANISOU 4982  CA  VAL A 315    10559  10688  10533   -426   1142   1240       C
ATOM   4983  C   VAL A 315       2.491 115.457  14.335  1.00 82.93           C
ANISOU 4983  C   VAL A 315    10446  10597  10465   -394   1144   1271       C
ATOM   4984  O   VAL A 315       1.944 114.396  14.622  1.00 82.39           O
ANISOU 4984  O   VAL A 315    10348  10555  10401   -404   1090   1291       O
ATOM   4985  CB  VAL A 315       4.701 115.466  13.139  1.00 82.27           C
ANISOU 4985  CB  VAL A 315    10414  10481  10363   -450   1152   1135       C
ATOM   4986  CG1 VAL A 315       5.019 114.225  13.952  1.00 80.74           C
ANISOU 4986  CG1 VAL A 315    10205  10292  10182   -467   1103   1091       C
ATOM   4987  CG2 VAL A 315       5.366 115.398  11.777  1.00 82.91           C
ANISOU 4987  CG2 VAL A 315    10518  10562  10423   -485   1148   1104       C
ATOM   4988  H   VAL A 315       3.580 117.560  12.138  1.00  0.00           H
ATOM   4989  HA  VAL A 315       2.822 114.841  12.319  1.00  0.00           H
ATOM   4990  HB  VAL A 315       5.089 116.335  13.670  1.00  0.00           H
ATOM   4991 HG21 VAL A 315       5.126 116.297  11.209  1.00  0.00           H
ATOM   4992 HG22 VAL A 315       6.446 115.326  11.904  1.00  0.00           H
ATOM   4993 HG23 VAL A 315       5.004 114.521  11.239  1.00  0.00           H
ATOM   4994 HG11 VAL A 315       4.533 114.293  14.925  1.00  0.00           H
ATOM   4995 HG12 VAL A 315       6.098 114.148  14.089  1.00  0.00           H
ATOM   4996 HG13 VAL A 315       4.656 113.343  13.425  1.00  0.00           H
ATOM   4997  N   ASP A 316       2.517 116.499  15.161  1.00 95.03           N
ANISOU 4997  N   ASP A 316    11997  12099  12011   -357   1208   1276       N
ATOM   4998  CA  ASP A 316       1.835 116.460  16.452  1.00 94.31           C
ANISOU 4998  CA  ASP A 316    11894  12000  11938   -323   1222   1310       C
ATOM   4999  C   ASP A 316       0.351 116.190  16.279  1.00 95.25           C
ANISOU 4999  C   ASP A 316    11968  12156  12067   -304   1202   1412       C
ATOM   5000  O   ASP A 316      -0.188 115.261  16.878  1.00 94.57           O
ANISOU 5000  O   ASP A 316    11854  12087  11992   -305   1164   1431       O
ATOM   5001  CB  ASP A 316       2.026 117.765  17.220  1.00 94.42           C
ANISOU 5001  CB  ASP A 316    11946  11970  11958   -286   1303   1307       C
ATOM   5002  CG  ASP A 316       3.314 117.791  18.004  1.00 92.70           C
ANISOU 5002  CG  ASP A 316    11767  11713  11741   -300   1312   1211       C
ATOM   5003  OD1 ASP A 316       3.880 116.705  18.253  1.00 91.78           O
ANISOU 5003  OD1 ASP A 316    11642  11604  11626   -330   1257   1157       O
ATOM   5004  OD2 ASP A 316       3.753 118.899  18.378  1.00 92.39           O
ANISOU 5004  OD2 ASP A 316    11768  11634  11701   -283   1373   1192       O
ATOM   5005  H   ASP A 316       3.018 117.333  14.890  1.00  0.00           H
ATOM   5006  HA  ASP A 316       2.264 115.650  17.042  1.00  0.00           H
ATOM   5007  HB2 ASP A 316       2.033 118.591  16.509  1.00  0.00           H
ATOM   5008  HB3 ASP A 316       1.190 117.897  17.907  1.00  0.00           H
ATOM   5009  N   LEU A 317      -0.305 117.007  15.462  1.00105.44           N
ANISOU 5009  N   LEU A 317    13249  13457  13356   -288   1227   1481       N
ATOM   5010  CA  LEU A 317      -1.733 116.854  15.209  1.00106.67           C
ANISOU 5010  CA  LEU A 317    13355  13646  13527   -270   1207   1588       C
ATOM   5011  C   LEU A 317      -2.067 115.417  14.848  1.00106.42           C
ANISOU 5011  C   LEU A 317    13288  13655  13493   -309   1118   1594       C
ATOM   5012  O   LEU A 317      -2.998 114.827  15.399  1.00106.32           O
ANISOU 5012  O   LEU A 317    13234  13660  13502   -298   1095   1649       O
ATOM   5013  CB  LEU A 317      -2.193 117.796  14.097  1.00108.68           C
ANISOU 5013  CB  LEU A 317    13607  13912  13777   -260   1229   1650       C
ATOM   5014  CG  LEU A 317      -2.541 119.224  14.521  1.00109.49           C
ANISOU 5014  CG  LEU A 317    13724  13982  13894   -205   1319   1696       C
ATOM   5015  CD1 LEU A 317      -1.485 119.810  15.450  1.00108.21           C
ANISOU 5015  CD1 LEU A 317    13617  13771  13727   -194   1380   1613       C
ATOM   5016  CD2 LEU A 317      -2.736 120.105  13.298  1.00111.44           C
ANISOU 5016  CD2 LEU A 317    13976  14237  14129   -203   1335   1741       C
ATOM   5017  H   LEU A 317       0.198 117.753  15.004  1.00  0.00           H
ATOM   5018  HA  LEU A 317      -2.272 117.112  16.121  1.00  0.00           H
ATOM   5019  HB2 LEU A 317      -1.393 117.854  13.359  1.00  0.00           H
ATOM   5020  HB3 LEU A 317      -3.069 117.358  13.618  1.00  0.00           H
ATOM   5021  HG  LEU A 317      -3.485 119.192  15.065  1.00  0.00           H
ATOM   5022 HD21 LEU A 317      -2.983 121.118  13.615  1.00  0.00           H
ATOM   5023 HD22 LEU A 317      -3.548 119.707  12.689  1.00  0.00           H
ATOM   5024 HD23 LEU A 317      -1.817 120.122  12.712  1.00  0.00           H
ATOM   5025 HD11 LEU A 317      -1.692 120.867  15.616  1.00  0.00           H
ATOM   5026 HD12 LEU A 317      -0.500 119.700  14.996  1.00  0.00           H
ATOM   5027 HD13 LEU A 317      -1.506 119.282  16.403  1.00  0.00           H
ATOM   5028  N   ILE A 318      -1.297 114.852  13.925  1.00 68.38           N
ANISOU 5028  N   ILE A 318     8488   8847   8646   -357   1072   1536       N
ATOM   5029  CA  ILE A 318      -1.505 113.470  13.516  1.00 68.26           C
ANISOU 5029  CA  ILE A 318     8450   8866   8622   -399    988   1534       C
ATOM   5030  C   ILE A 318      -1.272 112.496  14.670  1.00 66.33           C
ANISOU 5030  C   ILE A 318     8196   8614   8390   -402    967   1489       C
ATOM   5031  O   ILE A 318      -2.078 111.594  14.900  1.00 66.24           O
ANISOU 5031  O   ILE A 318     8148   8629   8390   -409    919   1532       O
ATOM   5032  CB  ILE A 318      -0.600 113.090  12.340  1.00 68.84           C
ANISOU 5032  CB  ILE A 318     8556   8941   8659   -448    955   1473       C
ATOM   5033  CG1 ILE A 318      -0.864 114.017  11.155  1.00 71.01           C
ANISOU 5033  CG1 ILE A 318     8844   9220   8915   -447    972   1519       C
ATOM   5034  CG2 ILE A 318      -0.828 111.642  11.945  1.00 68.87           C
ANISOU 5034  CG2 ILE A 318     8544   8974   8649   -493    871   1469       C
ATOM   5035  CD1 ILE A 318       0.013 113.738   9.956  1.00 71.61           C
ANISOU 5035  CD1 ILE A 318     8963   9293   8953   -492    950   1462       C
ATOM   5036  H   ILE A 318      -0.555 115.390  13.500  1.00  0.00           H
ATOM   5037  HA  ILE A 318      -2.540 113.367  13.192  1.00  0.00           H
ATOM   5038  HB  ILE A 318       0.439 113.207  12.649  1.00  0.00           H
ATOM   5039 HG12 ILE A 318      -1.905 113.902  10.854  1.00  0.00           H
ATOM   5040 HG13 ILE A 318      -0.704 115.047  11.474  1.00  0.00           H
ATOM   5041 HG21 ILE A 318      -0.178 111.386  11.108  1.00  0.00           H
ATOM   5042 HG22 ILE A 318      -1.869 111.505  11.651  1.00  0.00           H
ATOM   5043 HG23 ILE A 318      -0.601 110.994  12.792  1.00  0.00           H
ATOM   5044 HD11 ILE A 318       0.169 114.661   9.397  1.00  0.00           H
ATOM   5045 HD12 ILE A 318      -0.472 113.003   9.314  1.00  0.00           H
ATOM   5046 HD13 ILE A 318       0.974 113.349  10.292  1.00  0.00           H
ATOM   5047  N   SER A 319      -0.175 112.684  15.398  1.00 79.20           N
ANISOU 5047  N   SER A 319     9862  10209  10020   -397   1002   1406       N
ATOM   5048  CA  SER A 319       0.158 111.806  16.516  1.00 77.45           C
ANISOU 5048  CA  SER A 319     9640   9978   9808   -399    982   1359       C
ATOM   5049  C   SER A 319      -0.928 111.796  17.584  1.00 77.27           C
ANISOU 5049  C   SER A 319     9591   9958   9812   -361    998   1426       C
ATOM   5050  O   SER A 319      -1.314 110.733  18.067  1.00 76.59           O
ANISOU 5050  O   SER A 319     9480   9886   9733   -370    955   1433       O
ATOM   5051  CB  SER A 319       1.499 112.200  17.139  1.00 76.26           C
ANISOU 5051  CB  SER A 319     9533   9786   9657   -398   1018   1266       C
ATOM   5052  OG  SER A 319       2.566 111.976  16.235  1.00 76.35           O
ANISOU 5052  OG  SER A 319     9564   9793   9652   -436    999   1200       O
ATOM   5053  H   SER A 319       0.442 113.451  15.172  1.00  0.00           H
ATOM   5054  HA  SER A 319       0.255 110.792  16.128  1.00  0.00           H
ATOM   5055  HB2 SER A 319       1.472 113.257  17.403  1.00  0.00           H
ATOM   5056  HB3 SER A 319       1.663 111.610  18.040  1.00  0.00           H
ATOM   5057  HG  SER A 319       2.639 112.721  15.634  1.00  0.00           H
ATOM   5058  N   ARG A 320      -1.421 112.978  17.946  1.00 82.07           N
ANISOU 5058  N   ARG A 320    10203  10546  10432   -316   1066   1476       N
ATOM   5059  CA  ARG A 320      -2.437 113.108  18.990  1.00 82.22           C
ANISOU 5059  CA  ARG A 320    10203  10559  10478   -273   1099   1542       C
ATOM   5060  C   ARG A 320      -3.623 112.180  18.756  1.00 82.81           C
ANISOU 5060  C   ARG A 320    10218  10675  10572   -282   1045   1619       C
ATOM   5061  O   ARG A 320      -4.321 111.798  19.697  1.00 82.59           O
ANISOU 5061  O   ARG A 320    10170  10644  10567   -259   1053   1657       O
ATOM   5062  CB  ARG A 320      -2.932 114.551  19.081  1.00 83.49           C
ANISOU 5062  CB  ARG A 320    10374  10698  10651   -226   1180   1600       C
ATOM   5063  CG  ARG A 320      -1.863 115.548  19.459  1.00 83.08           C
ANISOU 5063  CG  ARG A 320    10383  10599  10583   -215   1240   1531       C
ATOM   5064  CD  ARG A 320      -2.389 116.964  19.360  1.00 84.56           C
ANISOU 5064  CD  ARG A 320    10582  10767  10780   -171   1320   1593       C
ATOM   5065  NE  ARG A 320      -1.333 117.940  19.599  1.00 84.32           N
ANISOU 5065  NE  ARG A 320    10613  10693  10733   -167   1374   1525       N
ATOM   5066  CZ  ARG A 320      -1.508 119.255  19.542  1.00 85.06           C
ANISOU 5066  CZ  ARG A 320    10731  10759  10827   -132   1449   1558       C
ATOM   5067  NH1 ARG A 320      -2.704 119.753  19.254  1.00 86.94           N
ANISOU 5067  NH1 ARG A 320    10936  11011  11087    -96   1481   1661       N
ATOM   5068  NH2 ARG A 320      -0.488 120.072  19.772  1.00 84.00           N
ANISOU 5068  NH2 ARG A 320    10655  10584  10678   -135   1493   1491       N
ATOM   5069  H   ARG A 320      -1.083 113.811  17.486  1.00  0.00           H
ATOM   5070  HA  ARG A 320      -1.981 112.844  19.944  1.00  0.00           H
ATOM   5071  HB2 ARG A 320      -3.337 114.836  18.110  1.00  0.00           H
ATOM   5072  HB3 ARG A 320      -3.732 114.600  19.820  1.00  0.00           H
ATOM   5073  HG2 ARG A 320      -1.542 115.357  20.483  1.00  0.00           H
ATOM   5074  HG3 ARG A 320      -1.011 115.433  18.788  1.00  0.00           H
ATOM   5075  HD2 ARG A 320      -3.175 117.103  20.102  1.00  0.00           H
ATOM   5076  HD3 ARG A 320      -2.804 117.123  18.365  1.00  0.00           H
ATOM   5077  HE  ARG A 320      -0.411 117.594  19.822  1.00  0.00           H
ATOM   5078 HH11 ARG A 320      -3.481 119.132  19.079  1.00  0.00           H
ATOM   5079 HH12 ARG A 320      -2.837 120.753  19.210  1.00  0.00           H
ATOM   5080 HH21 ARG A 320      -0.622 121.072  19.728  1.00  0.00           H
ATOM   5081 HH22 ARG A 320       0.423 119.694  19.991  1.00  0.00           H
ATOM   5082  N   ALA A 321      -3.851 111.824  17.497  1.00 68.73           N
ANISOU 5082  N   ALA A 321     8410   8928   8778   -317    989   1643       N
ATOM   5083  CA  ALA A 321      -4.951 110.938  17.145  1.00 69.54           C
ANISOU 5083  CA  ALA A 321     8456   9071   8897   -334    928   1717       C
ATOM   5084  C   ALA A 321      -4.453 109.547  16.756  1.00 68.70           C
ANISOU 5084  C   ALA A 321     8352   8985   8767   -389    846   1659       C
ATOM   5085  O   ALA A 321      -4.993 108.536  17.210  1.00 68.30           O
ANISOU 5085  O   ALA A 321     8271   8950   8731   -400    805   1679       O
ATOM   5086  CB  ALA A 321      -5.771 111.542  16.022  1.00 71.67           C
ANISOU 5086  CB  ALA A 321     8695   9366   9172   -333    918   1804       C
ATOM   5087  H   ALA A 321      -3.248 112.176  16.767  1.00  0.00           H
ATOM   5088  HA  ALA A 321      -5.596 110.835  18.018  1.00  0.00           H
ATOM   5089  HB1 ALA A 321      -6.591 110.870  15.768  1.00  0.00           H
ATOM   5090  HB2 ALA A 321      -6.175 112.502  16.343  1.00  0.00           H
ATOM   5091  HB3 ALA A 321      -5.137 111.689  15.148  1.00  0.00           H
ATOM   5092  N   LEU A 322      -3.419 109.502  15.922  1.00 69.23           N
ANISOU 5092  N   LEU A 322     8457   9048   8800   -424    828   1588       N
ATOM   5093  CA  LEU A 322      -2.900 108.239  15.406  1.00 68.77           C
ANISOU 5093  CA  LEU A 322     8407   9005   8718   -478    757   1533       C
ATOM   5094  C   LEU A 322      -2.477 107.275  16.513  1.00 66.86           C
ANISOU 5094  C   LEU A 322     8169   8751   8484   -480    743   1477       C
ATOM   5095  O   LEU A 322      -2.810 106.092  16.466  1.00 66.67           O
ANISOU 5095  O   LEU A 322     8125   8748   8458   -509    683   1483       O
ATOM   5096  CB  LEU A 322      -1.733 108.487  14.448  1.00 69.03           C
ANISOU 5096  CB  LEU A 322     8487   9025   8716   -506    760   1461       C
ATOM   5097  CG  LEU A 322      -1.159 107.241  13.773  1.00 68.66           C
ANISOU 5097  CG  LEU A 322     8457   8988   8642   -561    696   1405       C
ATOM   5098  CD1 LEU A 322      -2.237 106.514  12.988  1.00 69.30           C
ANISOU 5098  CD1 LEU A 322     8509   9107   8713   -593    626   1477       C
ATOM   5099  CD2 LEU A 322       0.009 107.607  12.875  1.00 68.80           C
ANISOU 5099  CD2 LEU A 322     8524   8987   8632   -583    715   1337       C
ATOM   5100  H   LEU A 322      -2.980 110.366  15.637  1.00  0.00           H
ATOM   5101  HA  LEU A 322      -3.698 107.761  14.838  1.00  0.00           H
ATOM   5102  HB2 LEU A 322      -2.079 109.163  13.666  1.00  0.00           H
ATOM   5103  HB3 LEU A 322      -0.933 108.979  15.000  1.00  0.00           H
ATOM   5104  HG  LEU A 322      -0.793 106.570  14.551  1.00  0.00           H
ATOM   5105 HD11 LEU A 322      -1.809 105.630  12.515  1.00  0.00           H
ATOM   5106 HD12 LEU A 322      -3.037 106.213  13.664  1.00  0.00           H
ATOM   5107 HD13 LEU A 322      -2.639 107.178  12.222  1.00  0.00           H
ATOM   5108 HD21 LEU A 322       0.768 108.127  13.459  1.00  0.00           H
ATOM   5109 HD22 LEU A 322       0.437 106.700  12.448  1.00  0.00           H
ATOM   5110 HD23 LEU A 322      -0.340 108.257  12.072  1.00  0.00           H
ATOM   5111  N   PHE A 323      -1.740 107.776  17.501  1.00 76.26           N
ANISOU 5111  N   PHE A 323     9388   9905   9681   -451    796   1424       N
ATOM   5112  CA  PHE A 323      -1.276 106.932  18.601  1.00 74.58           C
ANISOU 5112  CA  PHE A 323     9185   9677   9474   -451    783   1369       C
ATOM   5113  C   PHE A 323      -2.422 106.234  19.334  1.00 74.54           C
ANISOU 5113  C   PHE A 323     9141   9688   9492   -437    763   1433       C
ATOM   5114  O   PHE A 323      -2.444 105.006  19.412  1.00 73.96           O
ANISOU 5114  O   PHE A 323     9056   9629   9415   -466    708   1416       O
ATOM   5115  CB  PHE A 323      -0.402 107.722  19.581  1.00 73.61           C
ANISOU 5115  CB  PHE A 323     9103   9511   9355   -421    842   1312       C
ATOM   5116  CG  PHE A 323       1.054 107.746  19.210  1.00 72.98           C
ANISOU 5116  CG  PHE A 323     9059   9412   9259   -447    839   1217       C
ATOM   5117  CD1 PHE A 323       1.968 106.950  19.881  1.00 71.61           C
ANISOU 5117  CD1 PHE A 323     8902   9221   9086   -462    814   1142       C
ATOM   5118  CD2 PHE A 323       1.507 108.556  18.183  1.00 73.91           C
ANISOU 5118  CD2 PHE A 323     9192   9526   9365   -457    862   1207       C
ATOM   5119  CE1 PHE A 323       3.311 106.967  19.538  1.00 71.19           C
ANISOU 5119  CE1 PHE A 323     8875   9148   9027   -485    813   1060       C
ATOM   5120  CE2 PHE A 323       2.846 108.576  17.835  1.00 73.49           C
ANISOU 5120  CE2 PHE A 323     9169   9453   9303   -480    864   1123       C
ATOM   5121  CZ  PHE A 323       3.750 107.779  18.513  1.00 72.14           C
ANISOU 5121  CZ  PHE A 323     9007   9264   9137   -494    839   1050       C
ATOM   5122  H   PHE A 323      -1.497 108.756  17.491  1.00  0.00           H
ATOM   5123  HA  PHE A 323      -0.649 106.153  18.167  1.00  0.00           H
ATOM   5124  HB2 PHE A 323      -0.765 108.749  19.614  1.00  0.00           H
ATOM   5125  HB3 PHE A 323      -0.503 107.282  20.573  1.00  0.00           H
ATOM   5126  HD1 PHE A 323       1.630 106.308  20.681  1.00  0.00           H
ATOM   5127  HD2 PHE A 323       0.807 109.180  17.647  1.00  0.00           H
ATOM   5128  HE1 PHE A 323       4.013 106.345  20.073  1.00  0.00           H
ATOM   5129  HE2 PHE A 323       3.185 109.215  17.033  1.00  0.00           H
ATOM   5130  HZ  PHE A 323       4.795 107.792  18.241  1.00  0.00           H
ATOM   5131  N   PRO A 324      -3.381 107.009  19.869  1.00 64.48           N
ANISOU 5131  N   PRO A 324     7847   8409   8242   -393    812   1510       N
ATOM   5132  CA  PRO A 324      -4.529 106.379  20.530  1.00 64.71           C
ANISOU 5132  CA  PRO A 324     7834   8452   8300   -379    800   1579       C
ATOM   5133  C   PRO A 324      -5.210 105.362  19.619  1.00 65.38           C
ANISOU 5133  C   PRO A 324     7875   8580   8386   -422    721   1621       C
ATOM   5134  O   PRO A 324      -5.399 104.212  20.015  1.00 63.85           O
ANISOU 5134  O   PRO A 324     7667   8396   8196   -441    678   1614       O
ATOM   5135  CB  PRO A 324      -5.465 107.560  20.799  1.00 66.03           C
ANISOU 5135  CB  PRO A 324     7982   8610   8495   -328    868   1666       C
ATOM   5136  CG  PRO A 324      -4.562 108.740  20.885  1.00 65.81           C
ANISOU 5136  CG  PRO A 324     8006   8548   8450   -307    929   1615       C
ATOM   5137  CD  PRO A 324      -3.478 108.480  19.880  1.00 65.32           C
ANISOU 5137  CD  PRO A 324     7968   8496   8356   -354    885   1539       C
ATOM   5138  HA  PRO A 324      -4.223 105.911  21.466  1.00  0.00           H
ATOM   5139  HB2 PRO A 324      -6.004 107.419  21.736  1.00  0.00           H
ATOM   5140  HB3 PRO A 324      -6.167 107.681  19.974  1.00  0.00           H
ATOM   5141  HG2 PRO A 324      -5.102 109.654  20.637  1.00  0.00           H
ATOM   5142  HG3 PRO A 324      -4.136 108.815  21.886  1.00  0.00           H
ATOM   5143  HD2 PRO A 324      -2.537 108.932  20.193  1.00  0.00           H
ATOM   5144  HD3 PRO A 324      -3.771 108.851  18.898  1.00  0.00           H
ATOM   5145  N   VAL A 325      -5.563 105.784  18.409  1.00 58.34           N
ANISOU 5145  N   VAL A 325     6967   7713   7488   -439    702   1666       N
ATOM   5146  CA  VAL A 325      -6.203 104.896  17.443  1.00 58.71           C
ANISOU 5146  CA  VAL A 325     6980   7799   7530   -486    623   1708       C
ATOM   5147  C   VAL A 325      -5.422 103.596  17.255  1.00 57.41           C
ANISOU 5147  C   VAL A 325     6841   7638   7336   -535    562   1628       C
ATOM   5148  O   VAL A 325      -5.986 102.507  17.358  1.00 56.51           O
ANISOU 5148  O   VAL A 325     6699   7542   7229   -560    509   1651       O
ATOM   5149  CB  VAL A 325      -6.386 105.581  16.074  1.00 61.19           C
ANISOU 5149  CB  VAL A 325     7292   8131   7828   -504    608   1747       C
ATOM   5150  CG1 VAL A 325      -6.887 104.579  15.050  1.00 61.98           C
ANISOU 5150  CG1 VAL A 325     7372   8266   7912   -561    517   1777       C
ATOM   5151  CG2 VAL A 325      -7.346 106.746  16.193  1.00 62.58           C
ANISOU 5151  CG2 VAL A 325     7432   8307   8039   -456    660   1842       C
ATOM   5152  H   VAL A 325      -5.384 106.744  18.151  1.00  0.00           H
ATOM   5153  HA  VAL A 325      -7.191 104.641  17.825  1.00  0.00           H
ATOM   5154  HB  VAL A 325      -5.419 105.961  15.744  1.00  0.00           H
ATOM   5155 HG21 VAL A 325      -6.970 107.454  16.932  1.00  0.00           H
ATOM   5156 HG22 VAL A 325      -8.324 106.380  16.506  1.00  0.00           H
ATOM   5157 HG23 VAL A 325      -7.436 107.243  15.227  1.00  0.00           H
ATOM   5158 HG11 VAL A 325      -6.184 103.749  14.979  1.00  0.00           H
ATOM   5159 HG12 VAL A 325      -7.863 104.203  15.357  1.00  0.00           H
ATOM   5160 HG13 VAL A 325      -6.975 105.065  14.078  1.00  0.00           H
ATOM   5161  N   LEU A 326      -4.126 103.710  16.980  1.00 61.09           N
ANISOU 5161  N   LEU A 326     7358   8083   7771   -549    573   1535       N
ATOM   5162  CA  LEU A 326      -3.286 102.533  16.799  1.00 59.05           C
ANISOU 5162  CA  LEU A 326     7126   7823   7487   -591    525   1457       C
ATOM   5163  C   LEU A 326      -3.264 101.653  18.047  1.00 57.58           C
ANISOU 5163  C   LEU A 326     6933   7626   7318   -581    519   1432       C
ATOM   5164  O   LEU A 326      -3.358 100.429  17.951  1.00 56.56           O
ANISOU 5164  O   LEU A 326     6798   7510   7181   -615    463   1420       O
ATOM   5165  CB  LEU A 326      -1.866 102.932  16.400  1.00 58.28           C
ANISOU 5165  CB  LEU A 326     7080   7700   7364   -600    551   1366       C
ATOM   5166  CG  LEU A 326      -1.721 103.376  14.946  1.00 59.42           C
ANISOU 5166  CG  LEU A 326     7243   7854   7480   -628    541   1373       C
ATOM   5167  CD1 LEU A 326      -0.274 103.705  14.623  1.00 58.82           C
ANISOU 5167  CD1 LEU A 326     7216   7749   7385   -635    573   1282       C
ATOM   5168  CD2 LEU A 326      -2.246 102.294  14.023  1.00 59.46           C
ANISOU 5168  CD2 LEU A 326     7242   7886   7462   -680    465   1399       C
ATOM   5169  H   LEU A 326      -3.716 104.629  16.895  1.00  0.00           H
ATOM   5170  HA  LEU A 326      -3.708 101.945  15.984  1.00  0.00           H
ATOM   5171  HB2 LEU A 326      -1.550 103.755  17.041  1.00  0.00           H
ATOM   5172  HB3 LEU A 326      -1.204 102.083  16.572  1.00  0.00           H
ATOM   5173  HG  LEU A 326      -2.320 104.275  14.799  1.00  0.00           H
ATOM   5174 HD11 LEU A 326       0.081 104.484  15.298  1.00  0.00           H
ATOM   5175 HD12 LEU A 326      -0.203 104.056  13.594  1.00  0.00           H
ATOM   5176 HD13 LEU A 326       0.338 102.811  14.745  1.00  0.00           H
ATOM   5177 HD21 LEU A 326      -1.748 102.367  13.056  1.00  0.00           H
ATOM   5178 HD22 LEU A 326      -2.047 101.316  14.461  1.00  0.00           H
ATOM   5179 HD23 LEU A 326      -3.320 102.421  13.889  1.00  0.00           H
ATOM   5180  N   PHE A 327      -3.149 102.276  19.216  1.00 71.54           N
ANISOU 5180  N   PHE A 327     8707   9368   9106   -533    577   1425       N
ATOM   5181  CA  PHE A 327      -3.104 101.527  20.470  1.00 69.66           C
ANISOU 5181  CA  PHE A 327     8471   9116   8881   -520    575   1401       C
ATOM   5182  C   PHE A 327      -4.424 100.804  20.708  1.00 69.21           C
ANISOU 5182  C   PHE A 327     8366   9084   8848   -522    545   1482       C
ATOM   5183  O   PHE A 327      -4.458  99.695  21.253  1.00 67.79           O
ANISOU 5183  O   PHE A 327     8183   8905   8670   -535    512   1463       O
ATOM   5184  CB  PHE A 327      -2.787 102.452  21.642  1.00 69.65           C
ANISOU 5184  CB  PHE A 327     8494   9077   8890   -469    645   1385       C
ATOM   5185  CG  PHE A 327      -2.572 101.729  22.940  1.00 68.14           C
ANISOU 5185  CG  PHE A 327     8320   8866   8706   -456    644   1350       C
ATOM   5186  CD1 PHE A 327      -1.367 101.099  23.207  1.00 67.00           C
ANISOU 5186  CD1 PHE A 327     8209   8703   8545   -476    620   1258       C
ATOM   5187  CD2 PHE A 327      -3.572 101.677  23.894  1.00 68.09           C
ANISOU 5187  CD2 PHE A 327     8294   8854   8723   -423    669   1412       C
ATOM   5188  CE1 PHE A 327      -1.168 100.432  24.404  1.00 65.84           C
ANISOU 5188  CE1 PHE A 327     8078   8536   8401   -464    615   1228       C
ATOM   5189  CE2 PHE A 327      -3.379 101.011  25.092  1.00 67.05           C
ANISOU 5189  CE2 PHE A 327     8183   8700   8592   -411    669   1380       C
ATOM   5190  CZ  PHE A 327      -2.177 100.389  25.347  1.00 65.94           C
ANISOU 5190  CZ  PHE A 327     8079   8543   8432   -432    639   1288       C
ATOM   5191  H   PHE A 327      -3.092 103.284  19.238  1.00  0.00           H
ATOM   5192  HA  PHE A 327      -2.312 100.781  20.397  1.00  0.00           H
ATOM   5193  HB2 PHE A 327      -3.619 103.145  21.768  1.00  0.00           H
ATOM   5194  HB3 PHE A 327      -1.889 103.022  21.405  1.00  0.00           H
ATOM   5195  HD1 PHE A 327      -0.575 101.129  22.474  1.00  0.00           H
ATOM   5196  HD2 PHE A 327      -4.517 102.163  23.701  1.00  0.00           H
ATOM   5197  HE1 PHE A 327      -0.224  99.945  24.601  1.00  0.00           H
ATOM   5198  HE2 PHE A 327      -4.170 100.979  25.826  1.00  0.00           H
ATOM   5199  HZ  PHE A 327      -2.024  99.869  26.281  1.00  0.00           H
ATOM   5200  N   PHE A 328      -5.511 101.439  20.289  1.00103.11           N
ANISOU 5200  N   PHE A 328    12619  13396  13162   -508    557   1575       N
ATOM   5201  CA  PHE A 328      -6.828 100.836  20.388  1.00102.96           C
ANISOU 5201  CA  PHE A 328    12544  13402  13173   -513    526   1662       C
ATOM   5202  C   PHE A 328      -6.938  99.642  19.445  1.00102.95           C
ANISOU 5202  C   PHE A 328    12533  13431  13153   -576    439   1658       C
ATOM   5203  O   PHE A 328      -7.482  98.596  19.806  1.00101.99           O
ANISOU 5203  O   PHE A 328    12386  13320  13045   -593    401   1678       O
ATOM   5204  CB  PHE A 328      -7.899 101.869  20.058  1.00 57.94           C
ANISOU 5204  CB  PHE A 328     6800   7713   7503   -485    558   1765       C
ATOM   5205  CG  PHE A 328      -9.293 101.314  20.080  1.00 58.29           C
ANISOU 5205  CG  PHE A 328     6777   7783   7588   -491    526   1865       C
ATOM   5206  CD1 PHE A 328      -9.954 101.090  21.297  1.00 58.21           C
ANISOU 5206  CD1 PHE A 328     6742   7758   7616   -454    563   1904       C
ATOM   5207  CD2 PHE A 328      -9.953 100.999  18.882  1.00 58.84           C
ANISOU 5207  CD2 PHE A 328     6810   7890   7658   -535    456   1923       C
ATOM   5208  CE1 PHE A 328     -11.264 100.562  21.318  1.00 58.59           C
ANISOU 5208  CE1 PHE A 328     6722   7829   7710   -460    534   2002       C
ATOM   5209  CE2 PHE A 328     -11.262 100.471  18.894  1.00 59.24           C
ANISOU 5209  CE2 PHE A 328     6792   7965   7752   -545    420   2021       C
ATOM   5210  CZ  PHE A 328     -11.913 100.254  20.114  1.00 59.07           C
ANISOU 5210  CZ  PHE A 328     6739   7929   7775   -506    461   2060       C
ATOM   5211  H   PHE A 328      -5.420 102.363  19.892  1.00  0.00           H
ATOM   5212  HA  PHE A 328      -6.979 100.490  21.410  1.00  0.00           H
ATOM   5213  HB2 PHE A 328      -7.701 102.265  19.062  1.00  0.00           H
ATOM   5214  HB3 PHE A 328      -7.834 102.684  20.779  1.00  0.00           H
ATOM   5215  HD1 PHE A 328      -9.457 101.323  22.227  1.00  0.00           H
ATOM   5216  HD2 PHE A 328      -9.453 101.163  17.939  1.00  0.00           H
ATOM   5217  HE1 PHE A 328     -11.765 100.396  22.260  1.00  0.00           H
ATOM   5218  HE2 PHE A 328     -11.760 100.235  17.965  1.00  0.00           H
ATOM   5219  HZ  PHE A 328     -12.914  99.850  20.128  1.00  0.00           H
ATOM   5220  N   VAL A 329      -6.428  99.814  18.228  1.00 55.54           N
ANISOU 5220  N   VAL A 329     6552   7437   7116   -610    411   1631       N
ATOM   5221  CA  VAL A 329      -6.375  98.726  17.262  1.00 56.23           C
ANISOU 5221  CA  VAL A 329     6646   7544   7174   -673    332   1615       C
ATOM   5222  C   VAL A 329      -5.571  97.563  17.831  1.00 54.44           C
ANISOU 5222  C   VAL A 329     6450   7303   6932   -690    312   1532       C
ATOM   5223  O   VAL A 329      -5.997  96.410  17.766  1.00 54.17           O
ANISOU 5223  O   VAL A 329     6403   7283   6897   -725    257   1544       O
ATOM   5224  CB  VAL A 329      -5.740  99.169  15.933  1.00 57.58           C
ANISOU 5224  CB  VAL A 329     6855   7718   7305   -703    319   1585       C
ATOM   5225  CG1 VAL A 329      -5.577  97.976  15.001  1.00 57.09           C
ANISOU 5225  CG1 VAL A 329     6816   7669   7206   -768    243   1558       C
ATOM   5226  CG2 VAL A 329      -6.582 100.246  15.284  1.00 60.04           C
ANISOU 5226  CG2 VAL A 329     7137   8047   7629   -689    330   1672       C
ATOM   5227  H   VAL A 329      -6.069 100.722  17.968  1.00  0.00           H
ATOM   5228  HA  VAL A 329      -7.391  98.384  17.066  1.00  0.00           H
ATOM   5229  HB  VAL A 329      -4.753  99.581  16.142  1.00  0.00           H
ATOM   5230 HG11 VAL A 329      -4.968  97.214  15.488  1.00  0.00           H
ATOM   5231 HG12 VAL A 329      -5.088  98.298  14.081  1.00  0.00           H
ATOM   5232 HG13 VAL A 329      -6.558  97.562  14.766  1.00  0.00           H
ATOM   5233 HG21 VAL A 329      -6.122 100.551  14.344  1.00  0.00           H
ATOM   5234 HG22 VAL A 329      -7.582  99.857  15.089  1.00  0.00           H
ATOM   5235 HG23 VAL A 329      -6.650 101.105  15.951  1.00  0.00           H
ATOM   5236  N   PHE A 330      -4.407  97.872  18.394  1.00 69.55           N
ANISOU 5236  N   PHE A 330     8404   9186   8837   -667    356   1450       N
ATOM   5237  CA  PHE A 330      -3.578  96.841  19.000  1.00 67.65           C
ANISOU 5237  CA  PHE A 330     8190   8928   8586   -678    340   1372       C
ATOM   5238  C   PHE A 330      -4.359  96.053  20.044  1.00 66.36           C
ANISOU 5238  C   PHE A 330     7997   8768   8449   -666    328   1407       C
ATOM   5239  O   PHE A 330      -4.458  94.829  19.962  1.00 65.91           O
ANISOU 5239  O   PHE A 330     7940   8720   8384   -701    277   1395       O
ATOM   5240  CB  PHE A 330      -2.323  97.433  19.634  1.00 66.57           C
ANISOU 5240  CB  PHE A 330     8092   8757   8446   -648    392   1292       C
ATOM   5241  CG  PHE A 330      -1.593  96.469  20.514  1.00 64.82           C
ANISOU 5241  CG  PHE A 330     7890   8514   8223   -649    379   1224       C
ATOM   5242  CD1 PHE A 330      -0.798  95.478  19.965  1.00 63.69           C
ANISOU 5242  CD1 PHE A 330     7771   8368   8059   -689    339   1162       C
ATOM   5243  CD2 PHE A 330      -1.726  96.530  21.892  1.00 63.85           C
ANISOU 5243  CD2 PHE A 330     7766   8373   8121   -610    408   1226       C
ATOM   5244  CE1 PHE A 330      -0.135  94.575  20.772  1.00 62.26           C
ANISOU 5244  CE1 PHE A 330     7607   8169   7881   -688    327   1104       C
ATOM   5245  CE2 PHE A 330      -1.064  95.630  22.708  1.00 62.37           C
ANISOU 5245  CE2 PHE A 330     7599   8167   7933   -611    392   1167       C
ATOM   5246  CZ  PHE A 330      -0.269  94.649  22.148  1.00 61.90           C
ANISOU 5246  CZ  PHE A 330     7558   8107   7856   -650    350   1107       C
ATOM   5247  H   PHE A 330      -4.095  98.833  18.401  1.00  0.00           H
ATOM   5248  HA  PHE A 330      -3.268  96.150  18.216  1.00  0.00           H
ATOM   5249  HB2 PHE A 330      -1.651  97.751  18.837  1.00  0.00           H
ATOM   5250  HB3 PHE A 330      -2.605  98.304  20.225  1.00  0.00           H
ATOM   5251  HD1 PHE A 330      -0.695  95.410  18.892  1.00  0.00           H
ATOM   5252  HD2 PHE A 330      -2.354  97.289  22.334  1.00  0.00           H
ATOM   5253  HE1 PHE A 330       0.488  93.811  20.330  1.00  0.00           H
ATOM   5254  HE2 PHE A 330      -1.169  95.694  23.781  1.00  0.00           H
ATOM   5255  HZ  PHE A 330       0.246  93.942  22.781  1.00  0.00           H
ATOM   5256  N   ASN A 331      -4.906  96.757  21.029  1.00 72.07           N
ANISOU 5256  N   ASN A 331     8701   9481   9202   -617    379   1451       N
ATOM   5257  CA  ASN A 331      -5.714  96.115  22.057  1.00 70.97           C
ANISOU 5257  CA  ASN A 331     8534   9340   9091   -600    379   1492       C
ATOM   5258  C   ASN A 331      -6.722  95.139  21.464  1.00 71.31           C
ANISOU 5258  C   ASN A 331     8536   9416   9143   -642    315   1552       C
ATOM   5259  O   ASN A 331      -6.854  94.011  21.931  1.00 70.30           O
ANISOU 5259  O   ASN A 331     8405   9287   9017   -659    283   1540       O
ATOM   5260  CB  ASN A 331      -6.439  97.160  22.905  1.00 71.32           C
ANISOU 5260  CB  ASN A 331     8558   9372   9169   -543    447   1555       C
ATOM   5261  CG  ASN A 331      -5.624  97.612  24.099  1.00 70.75           C
ANISOU 5261  CG  ASN A 331     8532   9258   9090   -501    504   1495       C
ATOM   5262  OD1 ASN A 331      -4.870  96.834  24.684  1.00 69.55           O
ANISOU 5262  OD1 ASN A 331     8413   9090   8924   -509    486   1427       O
ATOM   5263  ND2 ASN A 331      -5.780  98.875  24.473  1.00 71.84           N
ANISOU 5263  ND2 ASN A 331     8678   9379   9241   -457    571   1523       N
ATOM   5264  H   ASN A 331      -4.759  97.756  21.066  1.00  0.00           H
ATOM   5265  HA  ASN A 331      -5.046  95.554  22.711  1.00  0.00           H
ATOM   5266  HB2 ASN A 331      -7.374  96.730  23.264  1.00  0.00           H
ATOM   5267  HB3 ASN A 331      -6.664  98.026  22.283  1.00  0.00           H
ATOM   5268 HD21 ASN A 331      -6.412  99.477  23.966  1.00  0.00           H
ATOM   5269 HD22 ASN A 331      -5.266  99.234  25.265  1.00  0.00           H
ATOM   5270  N   ILE A 332      -7.427  95.575  20.429  1.00 69.17           N
ANISOU 5270  N   ILE A 332     8233   9171   8876   -662    292   1618       N
ATOM   5271  CA  ILE A 332      -8.427  94.729  19.789  1.00 69.98           C
ANISOU 5271  CA  ILE A 332     8296   9305   8988   -707    224   1682       C
ATOM   5272  C   ILE A 332      -7.812  93.447  19.233  1.00 70.08           C
ANISOU 5272  C   ILE A 332     8345   9321   8962   -765    159   1617       C
ATOM   5273  O   ILE A 332      -8.315  92.351  19.480  1.00 69.63           O
ANISOU 5273  O   ILE A 332     8271   9272   8914   -791    118   1634       O
ATOM   5274  CB  ILE A 332      -9.180  95.478  18.679  1.00 72.18           C
ANISOU 5274  CB  ILE A 332     8542   9610   9273   -722    205   1761       C
ATOM   5275  CG1 ILE A 332     -10.098  96.537  19.294  1.00 72.21           C
ANISOU 5275  CG1 ILE A 332     8495   9612   9328   -665    265   1848       C
ATOM   5276  CG2 ILE A 332      -9.980  94.503  17.835  1.00 73.54           C
ANISOU 5276  CG2 ILE A 332     8687   9812   9443   -784    118   1811       C
ATOM   5277  CD1 ILE A 332     -10.959  97.254  18.287  1.00 74.35           C
ANISOU 5277  CD1 ILE A 332     8725   9910   9615   -676    244   1939       C
ATOM   5278  H   ILE A 332      -7.269  96.509  20.078  1.00  0.00           H
ATOM   5279  HA  ILE A 332      -9.155  94.444  20.549  1.00  0.00           H
ATOM   5280  HB  ILE A 332      -8.452  95.977  18.039  1.00  0.00           H
ATOM   5281 HG12 ILE A 332      -9.478  97.275  19.803  1.00  0.00           H
ATOM   5282 HG13 ILE A 332     -10.745  96.056  20.028  1.00  0.00           H
ATOM   5283 HD11 ILE A 332     -11.316  96.543  17.542  1.00  0.00           H
ATOM   5284 HD12 ILE A 332     -10.373  98.031  17.796  1.00  0.00           H
ATOM   5285 HD13 ILE A 332     -11.811  97.707  18.794  1.00  0.00           H
ATOM   5286 HG21 ILE A 332      -9.456  93.548  17.788  1.00  0.00           H
ATOM   5287 HG22 ILE A 332     -10.095  94.904  16.828  1.00  0.00           H
ATOM   5288 HG23 ILE A 332     -10.963  94.357  18.283  1.00  0.00           H
ATOM   5289  N   LEU A 333      -6.719  93.583  18.489  1.00 65.24           N
ANISOU 5289  N   LEU A 333     7782   8698   8306   -785    156   1543       N
ATOM   5290  CA  LEU A 333      -6.016  92.418  17.965  1.00 65.19           C
ANISOU 5290  CA  LEU A 333     7818   8688   8263   -835    107   1475       C
ATOM   5291  C   LEU A 333      -5.464  91.553  19.090  1.00 63.32           C
ANISOU 5291  C   LEU A 333     7597   8430   8033   -820    117   1416       C
ATOM   5292  O   LEU A 333      -5.577  90.330  19.054  1.00 62.98           O
ANISOU 5292  O   LEU A 333     7560   8389   7980   -856     70   1404       O
ATOM   5293  CB  LEU A 333      -4.883  92.839  17.032  1.00 64.61           C
ANISOU 5293  CB  LEU A 333     7797   8602   8149   -850    116   1408       C
ATOM   5294  CG  LEU A 333      -5.262  93.133  15.583  1.00 66.34           C
ANISOU 5294  CG  LEU A 333     8025   8841   8341   -892     79   1447       C
ATOM   5295  CD1 LEU A 333      -6.301  94.238  15.513  1.00 68.30           C
ANISOU 5295  CD1 LEU A 333     8223   9110   8619   -865     94   1541       C
ATOM   5296  CD2 LEU A 333      -4.028  93.502  14.780  1.00 65.77           C
ANISOU 5296  CD2 LEU A 333     8011   8749   8229   -902    100   1371       C
ATOM   5297  H   LEU A 333      -6.370  94.508  18.283  1.00  0.00           H
ATOM   5298  HA  LEU A 333      -6.725  91.821  17.392  1.00  0.00           H
ATOM   5299  HB2 LEU A 333      -4.146  92.036  17.024  1.00  0.00           H
ATOM   5300  HB3 LEU A 333      -4.412  93.729  17.448  1.00  0.00           H
ATOM   5301  HG  LEU A 333      -5.693  92.230  15.152  1.00  0.00           H
ATOM   5302 HD11 LEU A 333      -6.334  94.643  14.501  1.00  0.00           H
ATOM   5303 HD12 LEU A 333      -7.279  93.834  15.775  1.00  0.00           H
ATOM   5304 HD13 LEU A 333      -6.036  95.031  16.213  1.00  0.00           H
ATOM   5305 HD21 LEU A 333      -4.314  93.709  13.749  1.00  0.00           H
ATOM   5306 HD22 LEU A 333      -3.564  94.388  15.213  1.00  0.00           H
ATOM   5307 HD23 LEU A 333      -3.319  92.674  14.802  1.00  0.00           H
ATOM   5308  N   TYR A 334      -4.866  92.190  20.090  1.00 61.68           N
ANISOU 5308  N   TYR A 334     7399   8197   7838   -768    177   1380       N
ATOM   5309  CA  TYR A 334      -4.274  91.459  21.204  1.00 59.74           C
ANISOU 5309  CA  TYR A 334     7173   7928   7597   -751    186   1323       C
ATOM   5310  C   TYR A 334      -5.304  90.617  21.951  1.00 58.94           C
ANISOU 5310  C   TYR A 334     7039   7836   7522   -751    166   1377       C
ATOM   5311  O   TYR A 334      -5.123  89.411  22.117  1.00 58.42           O
ANISOU 5311  O   TYR A 334     6986   7766   7446   -777    130   1345       O
ATOM   5312  CB  TYR A 334      -3.573  92.410  22.183  1.00 58.65           C
ANISOU 5312  CB  TYR A 334     7053   7761   7469   -696    251   1287       C
ATOM   5313  CG  TYR A 334      -2.997  91.708  23.399  1.00 56.97           C
ANISOU 5313  CG  TYR A 334     6863   7522   7260   -677    257   1233       C
ATOM   5314  CD1 TYR A 334      -1.723  91.153  23.369  1.00 56.39           C
ANISOU 5314  CD1 TYR A 334     6828   7429   7168   -691    243   1144       C
ATOM   5315  CD2 TYR A 334      -3.733  91.591  24.573  1.00 56.20           C
ANISOU 5315  CD2 TYR A 334     6750   7417   7187   -645    278   1274       C
ATOM   5316  CE1 TYR A 334      -1.197  90.506  24.475  1.00 55.03           C
ANISOU 5316  CE1 TYR A 334     6676   7232   7000   -674    244   1099       C
ATOM   5317  CE2 TYR A 334      -3.214  90.944  25.684  1.00 55.01           C
ANISOU 5317  CE2 TYR A 334     6626   7241   7036   -628    281   1227       C
ATOM   5318  CZ  TYR A 334      -1.944  90.406  25.629  1.00 54.40           C
ANISOU 5318  CZ  TYR A 334     6585   7146   6939   -643    261   1139       C
ATOM   5319  OH  TYR A 334      -1.422  89.766  26.730  1.00 53.37           O
ANISOU 5319  OH  TYR A 334     6480   6989   6809   -627    259   1095       O
ATOM   5320  H   TYR A 334      -4.820  93.199  20.079  1.00  0.00           H
ATOM   5321  HA  TYR A 334      -3.521  90.783  20.798  1.00  0.00           H
ATOM   5322  HB2 TYR A 334      -2.760  92.910  21.656  1.00  0.00           H
ATOM   5323  HB3 TYR A 334      -4.289  93.160  22.517  1.00  0.00           H
ATOM   5324  HD1 TYR A 334      -1.133  91.228  22.468  1.00  0.00           H
ATOM   5325  HD2 TYR A 334      -4.727  92.012  24.620  1.00  0.00           H
ATOM   5326  HE1 TYR A 334      -0.205  90.081  24.433  1.00  0.00           H
ATOM   5327  HE2 TYR A 334      -3.800  90.861  26.587  1.00  0.00           H
ATOM   5328  HH  TYR A 334      -0.463  89.810  26.702  1.00  0.00           H
ATOM   5329  N   TRP A 335      -6.382  91.252  22.399  1.00 79.71           N
ANISOU 5329  N   TRP A 335     9625  10475  10187   -720    194   1459       N
ATOM   5330  CA  TRP A 335      -7.364  90.573  23.237  1.00 79.00           C
ANISOU 5330  CA  TRP A 335     9501  10387  10128   -712    189   1514       C
ATOM   5331  C   TRP A 335      -8.144  89.496  22.498  1.00 79.85           C
ANISOU 5331  C   TRP A 335     9581  10522  10237   -770    117   1556       C
ATOM   5332  O   TRP A 335      -8.552  88.503  23.096  1.00 79.15           O
ANISOU 5332  O   TRP A 335     9481  10431  10161   -779     98   1566       O
ATOM   5333  CB  TRP A 335      -8.315  91.577  23.886  1.00 79.17           C
ANISOU 5333  CB  TRP A 335     9482  10407  10191   -662    246   1596       C
ATOM   5334  CG  TRP A 335      -7.647  92.406  24.924  1.00 78.56           C
ANISOU 5334  CG  TRP A 335     9441  10296  10114   -606    317   1555       C
ATOM   5335  CD1 TRP A 335      -7.424  93.750  24.883  1.00 79.31           C
ANISOU 5335  CD1 TRP A 335     9544  10380  10209   -571    370   1560       C
ATOM   5336  CD2 TRP A 335      -7.086  91.942  26.153  1.00 77.46           C
ANISOU 5336  CD2 TRP A 335     9339  10124   9968   -581    339   1501       C
ATOM   5337  NE1 TRP A 335      -6.769  94.156  26.019  1.00 78.86           N
ANISOU 5337  NE1 TRP A 335     9531  10286  10147   -528    422   1513       N
ATOM   5338  CE2 TRP A 335      -6.548  93.064  26.816  1.00 77.77           C
ANISOU 5338  CE2 TRP A 335     9411  10134  10003   -533    403   1476       C
ATOM   5339  CE3 TRP A 335      -6.988  90.689  26.763  1.00 76.47           C
ANISOU 5339  CE3 TRP A 335     9226   9990   9839   -595    309   1471       C
ATOM   5340  CZ2 TRP A 335      -5.922  92.968  28.059  1.00 77.31           C
ANISOU 5340  CZ2 TRP A 335     9399  10038   9936   -502    433   1424       C
ATOM   5341  CZ3 TRP A 335      -6.367  90.595  27.997  1.00 75.84           C
ANISOU 5341  CZ3 TRP A 335     9189   9874   9751   -560    342   1421       C
ATOM   5342  CH2 TRP A 335      -5.843  91.729  28.632  1.00 76.35           C
ANISOU 5342  CH2 TRP A 335     9288   9910   9810   -516    400   1398       C
ATOM   5343  H   TRP A 335      -6.524  92.222  22.155  1.00  0.00           H
ATOM   5344  HA  TRP A 335      -6.817  90.081  24.041  1.00  0.00           H
ATOM   5345  HB2 TRP A 335      -8.708  92.236  23.112  1.00  0.00           H
ATOM   5346  HB3 TRP A 335      -9.143  91.036  24.344  1.00  0.00           H
ATOM   5347  HD1 TRP A 335      -7.720  94.401  24.074  1.00  0.00           H
ATOM   5348  HE3 TRP A 335      -7.389  89.810  26.281  1.00  0.00           H
ATOM   5349  HZ2 TRP A 335      -5.515  93.839  28.550  1.00  0.00           H
ATOM   5350  HZ3 TRP A 335      -6.285  89.632  28.478  1.00  0.00           H
ATOM   5351  HH2 TRP A 335      -5.366  91.622  29.595  1.00  0.00           H
ATOM   5352  HE1 TRP A 335      -6.495  95.104  26.232  1.00  0.00           H
ATOM   5353  N   SER A 336      -8.353  89.687  21.204  1.00 84.07           N
ANISOU 5353  N   SER A 336    10108  11081  10756   -810     77   1581       N
ATOM   5354  CA  SER A 336      -9.048  88.681  20.415  1.00 85.50           C
ANISOU 5354  CA  SER A 336    10271  11285  10930   -872      1   1618       C
ATOM   5355  C   SER A 336      -8.153  87.464  20.228  1.00 85.52           C
ANISOU 5355  C   SER A 336    10327  11274  10892   -911    -36   1532       C
ATOM   5356  O   SER A 336      -8.631  86.350  20.037  1.00 86.27           O
ANISOU 5356  O   SER A 336    10417  11378  10984   -956    -89   1548       O
ATOM   5357  CB  SER A 336      -9.459  89.249  19.058  1.00 87.98           C
ANISOU 5357  CB  SER A 336    10573  11624  11231   -907    -35   1666       C
ATOM   5358  OG  SER A 336      -8.324  89.600  18.290  1.00 88.91           O
ANISOU 5358  OG  SER A 336    10748  11731  11302   -919    -30   1591       O
ATOM   5359  H   SER A 336      -8.028  90.535  20.763  1.00  0.00           H
ATOM   5360  HA  SER A 336      -9.946  88.375  20.952  1.00  0.00           H
ATOM   5361  HB2 SER A 336     -10.036  88.499  18.518  1.00  0.00           H
ATOM   5362  HB3 SER A 336     -10.076  90.134  19.212  1.00  0.00           H
ATOM   5363  HG  SER A 336      -7.527  89.344  18.760  1.00  0.00           H
ATOM   5364  N   ARG A 337      -6.847  87.685  20.297  1.00119.35           N
ANISOU 5364  N   ARG A 337    14663  15535  15148   -894     -5   1443       N
ATOM   5365  CA  ARG A 337      -5.878  86.627  20.045  1.00119.10           C
ANISOU 5365  CA  ARG A 337    14684  15487  15080   -927    -32   1359       C
ATOM   5366  C   ARG A 337      -5.559  85.802  21.289  1.00117.48           C
ANISOU 5366  C   ARG A 337    14488  15261  14889   -903    -18   1320       C
ATOM   5367  O   ARG A 337      -5.249  84.617  21.185  1.00117.18           O
ANISOU 5367  O   ARG A 337    14476  15214  14831   -937    -53   1281       O
ATOM   5368  CB  ARG A 337      -4.592  87.224  19.476  1.00118.08           C
ANISOU 5368  CB  ARG A 337    14602  15342  14922   -921     -5   1285       C
ATOM   5369  CG  ARG A 337      -3.459  86.232  19.310  1.00116.79           C
ANISOU 5369  CG  ARG A 337    14491  15154  14728   -944    -19   1196       C
ATOM   5370  CD  ARG A 337      -3.768  85.211  18.236  1.00117.85           C
ANISOU 5370  CD  ARG A 337    14649  15298  14831  -1011    -80   1203       C
ATOM   5371  NE  ARG A 337      -2.588  84.418  17.907  1.00115.97           N
ANISOU 5371  NE  ARG A 337    14468  15033  14562  -1031    -81   1116       N
ATOM   5372  CZ  ARG A 337      -2.231  83.304  18.542  1.00114.88           C
ANISOU 5372  CZ  ARG A 337    14345  14877  14426  -1033    -90   1076       C
ATOM   5373  NH1 ARG A 337      -2.969  82.842  19.546  1.00115.43           N
ANISOU 5373  NH1 ARG A 337    14380  14954  14523  -1018    -99   1112       N
ATOM   5374  NH2 ARG A 337      -1.137  82.651  18.173  1.00113.44           N
ANISOU 5374  NH2 ARG A 337    14213  14669  14220  -1048    -86   1001       N
ATOM   5375  H   ARG A 337      -6.516  88.610  20.530  1.00  0.00           H
ATOM   5376  HA  ARG A 337      -6.299  85.957  19.295  1.00  0.00           H
ATOM   5377  HB2 ARG A 337      -4.257  88.014  20.148  1.00  0.00           H
ATOM   5378  HB3 ARG A 337      -4.813  87.665  18.504  1.00  0.00           H
ATOM   5379  HG2 ARG A 337      -3.301  85.714  20.256  1.00  0.00           H
ATOM   5380  HG3 ARG A 337      -2.550  86.770  19.041  1.00  0.00           H
ATOM   5381  HD2 ARG A 337      -4.555  84.546  18.593  1.00  0.00           H
ATOM   5382  HD3 ARG A 337      -4.114  85.727  17.340  1.00  0.00           H
ATOM   5383  HE  ARG A 337      -2.003  84.736  17.147  1.00  0.00           H
ATOM   5384 HH11 ARG A 337      -2.696  81.996  20.026  1.00  0.00           H
ATOM   5385 HH12 ARG A 337      -3.803  83.337  19.829  1.00  0.00           H
ATOM   5386 HH21 ARG A 337      -0.574  82.999  17.410  1.00  0.00           H
ATOM   5387 HH22 ARG A 337      -0.867  81.806  18.655  1.00  0.00           H
ATOM   5388  N   PHE A 338      -5.634  86.426  22.461  1.00 74.10           N
ANISOU 5388  N   PHE A 338     8977   9755   9424   -846     33   1331       N
ATOM   5389  CA  PHE A 338      -5.199  85.774  23.699  1.00 72.34           C
ANISOU 5389  CA  PHE A 338     8771   9506   9208   -819     51   1288       C
ATOM   5390  C   PHE A 338      -6.286  85.671  24.770  1.00 71.53           C
ANISOU 5390  C   PHE A 338     8631   9404   9142   -790     69   1355       C
ATOM   5391  O   PHE A 338      -6.132  84.942  25.754  1.00 70.50           O
ANISOU 5391  O   PHE A 338     8515   9254   9017   -775     75   1331       O
ATOM   5392  CB  PHE A 338      -3.960  86.471  24.273  1.00 71.27           C
ANISOU 5392  CB  PHE A 338     8671   9342   9065   -777     96   1216       C
ATOM   5393  CG  PHE A 338      -2.797  86.506  23.330  1.00 72.01           C
ANISOU 5393  CG  PHE A 338     8802   9430   9130   -801     86   1147       C
ATOM   5394  CD1 PHE A 338      -2.101  85.349  23.025  1.00 71.40           C
ANISOU 5394  CD1 PHE A 338     8756   9342   9032   -834     52   1088       C
ATOM   5395  CD2 PHE A 338      -2.398  87.694  22.748  1.00 72.46           C
ANISOU 5395  CD2 PHE A 338     8863   9489   9182   -790    114   1140       C
ATOM   5396  CE1 PHE A 338      -1.028  85.377  22.151  1.00 71.06           C
ANISOU 5396  CE1 PHE A 338     8746   9288   8965   -854     50   1027       C
ATOM   5397  CE2 PHE A 338      -1.326  87.728  21.877  1.00 72.03           C
ANISOU 5397  CE2 PHE A 338     8841   9424   9102   -811    110   1078       C
ATOM   5398  CZ  PHE A 338      -0.640  86.568  21.577  1.00 71.38           C
ANISOU 5398  CZ  PHE A 338     8790   9331   9002   -843     80   1022       C
ATOM   5399  H   PHE A 338      -5.998  87.367  22.498  1.00  0.00           H
ATOM   5400  HA  PHE A 338      -4.905  84.757  23.440  1.00  0.00           H
ATOM   5401  HB2 PHE A 338      -4.229  87.497  24.526  1.00  0.00           H
ATOM   5402  HB3 PHE A 338      -3.657  85.954  25.183  1.00  0.00           H
ATOM   5403  HD1 PHE A 338      -2.399  84.413  23.474  1.00  0.00           H
ATOM   5404  HD2 PHE A 338      -2.930  88.606  22.976  1.00  0.00           H
ATOM   5405  HE1 PHE A 338      -0.496  84.466  21.919  1.00  0.00           H
ATOM   5406  HE2 PHE A 338      -1.024  88.664  21.430  1.00  0.00           H
ATOM   5407  HZ  PHE A 338       0.197  86.594  20.895  1.00  0.00           H
ATOM   5408  N   GLY A 339      -7.379  86.401  24.585  1.00113.57           N
ANISOU 5408  N   GLY A 339    13907  14748  14496   -782     82   1442       N
ATOM   5409  CA  GLY A 339      -8.485  86.344  25.525  1.00113.14           C
ANISOU 5409  CA  GLY A 339    13812  14692  14483   -754    107   1515       C
ATOM   5410  C   GLY A 339      -9.442  85.215  25.190  1.00113.76           C
ANISOU 5410  C   GLY A 339    13856  14791  14576   -802     50   1566       C
ATOM   5411  O   GLY A 339     -10.361  84.914  25.952  1.00113.46           O
ANISOU 5411  O   GLY A 339    13783  14751  14576   -787     65   1625       O
ATOM   5412  H   GLY A 339      -7.443  87.005  23.778  1.00  0.00           H
ATOM   5413  HA2 GLY A 339      -9.027  87.289  25.492  1.00  0.00           H
ATOM   5414  HA3 GLY A 339      -8.092  86.193  26.530  1.00  0.00           H
ATOM   5415  N   HIS A 340      -9.215  84.591  24.037  1.00165.04           N
ANISOU 5415  N   HIS A 340    20364  21302  21040   -862    -13   1544       N
ATOM   5416  CA  HIS A 340     -10.068  83.518  23.546  1.00166.22           C
ANISOU 5416  CA  HIS A 340    20489  21471  21197   -919    -76   1589       C
ATOM   5417  C   HIS A 340     -10.256  82.432  24.598  1.00165.16           C
ANISOU 5417  C   HIS A 340    20358  21319  21077   -912    -73   1580       C
ATOM   5418  O   HIS A 340     -11.342  82.282  25.157  1.00165.00           O
ANISOU 5418  O   HIS A 340    20289  21304  21101   -903    -65   1654       O
ATOM   5419  CB  HIS A 340      -9.475  82.916  22.270  1.00168.05           C
ANISOU 5419  CB  HIS A 340    20763  21710  21379   -982   -137   1540       C
ATOM   5420  CG  HIS A 340     -10.496  82.331  21.348  1.00170.35           C
ANISOU 5420  CG  HIS A 340    21025  22028  21674  -1047   -207   1606       C
ATOM   5421  ND1 HIS A 340     -10.157  81.623  20.214  1.00172.79           N
ANISOU 5421  ND1 HIS A 340    21377  22341  21936  -1112   -268   1573       N
ATOM   5422  CD2 HIS A 340     -11.849  82.354  21.385  1.00170.93           C
ANISOU 5422  CD2 HIS A 340    21031  22123  21794  -1059   -228   1707       C
ATOM   5423  CE1 HIS A 340     -11.257  81.233  19.596  1.00174.89           C
ANISOU 5423  CE1 HIS A 340    21607  22629  22214  -1164   -329   1648       C
ATOM   5424  NE2 HIS A 340     -12.298  81.663  20.286  1.00173.65           N
ANISOU 5424  NE2 HIS A 340    21378  22485  22118  -1133   -308   1732       N
ATOM   5425  HA  HIS A 340     -11.045  83.938  23.306  1.00  0.00           H
ATOM   5426  HB2 HIS A 340      -8.777  82.128  22.554  1.00  0.00           H
ATOM   5427  HB3 HIS A 340      -8.927  83.694  21.738  1.00  0.00           H
ATOM   5428  HD2 HIS A 340     -12.461  82.827  22.138  1.00  0.00           H
ATOM   5429  HE1 HIS A 340     -11.298  80.660  18.682  1.00  0.00           H
ATOM   5430  HE2 HIS A 340     -13.267  81.509  20.045  1.00  0.00           H
ATOM   5431  H   HIS A 340      -8.420  84.873  23.481  1.00  0.00           H
TER    5432      HIS A 340
ATOM   5433  N   SER B   1       3.066  28.305  47.426  1.00135.22           N
ANISOU 5433  N   SER B   1    17773  15524  18082   -445  -1078    438       N
ATOM   5434  CA  SER B   1       4.049  28.219  46.351  1.00135.55           C
ANISOU 5434  CA  SER B   1    17865  15579  18057   -496  -1093    281       C
ATOM   5435  C   SER B   1       5.186  29.217  46.551  1.00134.14           C
ANISOU 5435  C   SER B   1    17705  15471  17791   -435  -1038    202       C
ATOM   5436  O   SER B   1       6.290  28.836  46.932  1.00133.32           O
ANISOU 5436  O   SER B   1    17624  15354  17679   -373  -1008    113       O
ATOM   5437  CB  SER B   1       3.383  28.432  44.990  1.00137.33           C
ANISOU 5437  CB  SER B   1    18101  15822  18257   -621  -1153    273       C
ATOM   5438  OG  SER B   1       2.728  29.688  44.931  1.00137.32           O
ANISOU 5438  OG  SER B   1    18069  15889  18217   -637  -1145    360       O
ATOM   5439  HA  SER B   1       4.475  27.216  46.364  1.00  0.00           H
ATOM   5440  HB2 SER B   1       2.651  27.641  44.825  1.00  0.00           H
ATOM   5441  HB3 SER B   1       4.142  28.387  44.209  1.00  0.00           H
ATOM   5442  HG  SER B   1       2.602  29.940  44.013  1.00  0.00           H
ATOM   5443  H1  SER B   1       3.525  28.162  48.314  1.00  0.00           H
ATOM   5444  H2  SER B   1       2.360  27.595  47.294  1.00  0.00           H
ATOM   5445  H3  SER B   1       2.633  29.217  47.414  1.00  0.00           H
ATOM   5446  N   ASP B   2       4.913  30.493  46.294  1.00111.44           N
ANISOU 5446  N   ASP B   2    14819  12669  14855   -454  -1028    237       N
ATOM   5447  CA  ASP B   2       5.922  31.538  46.454  1.00110.21           C
ANISOU 5447  CA  ASP B   2    14677  12580  14618   -402   -980    169       C
ATOM   5448  C   ASP B   2       6.383  31.657  47.899  1.00108.69           C
ANISOU 5448  C   ASP B   2    14472  12385  14440   -280   -927    203       C
ATOM   5449  O   ASP B   2       7.578  31.757  48.172  1.00107.86           O
ANISOU 5449  O   ASP B   2    14388  12294  14299   -224   -897    109       O
ATOM   5450  CB  ASP B   2       5.400  32.890  45.961  1.00110.39           C
ANISOU 5450  CB  ASP B   2    14685  12677  14582   -444   -978    218       C
ATOM   5451  CG  ASP B   2       5.511  33.044  44.455  1.00111.74           C
ANISOU 5451  CG  ASP B   2    14884  12873  14701   -550  -1016    136       C
ATOM   5452  OD1 ASP B   2       5.237  32.062  43.731  1.00113.13           O
ANISOU 5452  OD1 ASP B   2    15077  12999  14907   -619  -1065    104       O
ATOM   5453  OD2 ASP B   2       5.878  34.149  43.995  1.00111.52           O
ANISOU 5453  OD2 ASP B   2    14861  12913  14597   -562   -996    101       O
ATOM   5454  H   ASP B   2       3.987  30.746  45.981  1.00  0.00           H
ATOM   5455  HA  ASP B   2       6.786  31.268  45.846  1.00  0.00           H
ATOM   5456  HB2 ASP B   2       4.352  32.984  46.245  1.00  0.00           H
ATOM   5457  HB3 ASP B   2       5.970  33.686  46.441  1.00  0.00           H
ATOM   5458  N   SER B   3       5.427  31.647  48.822  1.00105.82           N
ANISOU 5458  N   SER B   3    14074  12002  14130   -239   -918    339       N
ATOM   5459  CA  SER B   3       5.746  31.721  50.244  1.00104.64           C
ANISOU 5459  CA  SER B   3    13916  11847  13994   -122   -870    383       C
ATOM   5460  C   SER B   3       6.556  30.505  50.685  1.00104.48           C
ANISOU 5460  C   SER B   3    13912  11768  14016    -73   -868    314       C
ATOM   5461  O   SER B   3       7.397  30.599  51.579  1.00103.59           O
ANISOU 5461  O   SER B   3    13809  11663  13886     18   -832    284       O
ATOM   5462  CB  SER B   3       4.468  31.845  51.076  1.00104.77           C
ANISOU 5462  CB  SER B   3    13894  11848  14064    -91   -859    551       C
ATOM   5463  OG  SER B   3       3.526  30.849  50.718  1.00105.98           O
ANISOU 5463  OG  SER B   3    14027  11942  14300   -152   -903    612       O
ATOM   5464  H   SER B   3       4.461  31.587  48.534  1.00  0.00           H
ATOM   5465  HA  SER B   3       6.350  32.612  50.412  1.00  0.00           H
ATOM   5466  HB2 SER B   3       4.028  32.828  50.907  1.00  0.00           H
ATOM   5467  HB3 SER B   3       4.716  31.740  52.132  1.00  0.00           H
ATOM   5468  HG  SER B   3       2.735  30.949  51.253  1.00  0.00           H
ATOM   5469  N   LYS B   4       6.298  29.368  50.045  1.00109.96           N
ANISOU 5469  N   LYS B   4    14611  12402  14765   -136   -909    289       N
ATOM   5470  CA  LYS B   4       7.015  28.133  50.345  1.00109.98           C
ANISOU 5470  CA  LYS B   4    14629  12342  14816    -99   -909    223       C
ATOM   5471  C   LYS B   4       8.432  28.177  49.787  1.00109.74           C
ANISOU 5471  C   LYS B   4    14636  12333  14727    -98   -897     66       C
ATOM   5472  O   LYS B   4       9.378  27.736  50.435  1.00109.24           O
ANISOU 5472  O   LYS B   4    14581  12251  14673    -24   -871     13       O
ATOM   5473  CB  LYS B   4       6.263  26.926  49.782  1.00111.25           C
ANISOU 5473  CB  LYS B   4    14786  12429  15056   -172   -957    244       C
ATOM   5474  CG  LYS B   4       4.848  26.784  50.316  1.00111.73           C
ANISOU 5474  CG  LYS B   4    14802  12460  15188   -175   -971    406       C
ATOM   5475  CD  LYS B   4       4.108  25.646  49.632  1.00113.20           C
ANISOU 5475  CD  LYS B   4    14984  12573  15453   -260  -1028    421       C
ATOM   5476  CE  LYS B   4       4.766  24.303  49.910  1.00113.23           C
ANISOU 5476  CE  LYS B   4    15006  12503  15515   -227  -1027    355       C
ATOM   5477  NZ  LYS B   4       4.026  23.184  49.256  1.00114.75           N
ANISOU 5477  NZ  LYS B   4    15196  12617  15787   -311  -1085    370       N
ATOM   5478  H   LYS B   4       5.585  29.359  49.330  1.00  0.00           H
ATOM   5479  HA  LYS B   4       7.076  28.025  51.428  1.00  0.00           H
ATOM   5480  HB2 LYS B   4       6.819  26.024  50.038  1.00  0.00           H
ATOM   5481  HB3 LYS B   4       6.220  27.015  48.696  1.00  0.00           H
ATOM   5482  HG2 LYS B   4       4.892  26.585  51.387  1.00  0.00           H
ATOM   5483  HG3 LYS B   4       4.307  27.715  50.147  1.00  0.00           H
ATOM   5484  HD2 LYS B   4       4.105  25.822  48.556  1.00  0.00           H
ATOM   5485  HD3 LYS B   4       3.080  25.621  49.993  1.00  0.00           H
ATOM   5486  HE2 LYS B   4       5.787  24.323  49.528  1.00  0.00           H
ATOM   5487  HE3 LYS B   4       4.791  24.134  50.986  1.00  0.00           H
ATOM   5488  HZ1 LYS B   4       4.488  22.309  49.460  1.00  0.00           H
ATOM   5489  HZ2 LYS B   4       3.080  23.155  49.608  1.00  0.00           H
ATOM   5490  HZ3 LYS B   4       4.009  23.330  48.257  1.00  0.00           H
ATOM   5491  N   ILE B   5       8.567  28.711  48.577  1.00 56.10           N
ANISOU 5491  N   ILE B   5     7863   5578   7875   -181   -916     -4       N
ATOM   5492  CA  ILE B   5       9.872  28.862  47.941  1.00 56.04           C
ANISOU 5492  CA  ILE B   5     7889   5595   7809   -185   -901   -148       C
ATOM   5493  C   ILE B   5      10.776  29.764  48.769  1.00 54.84           C
ANISOU 5493  C   ILE B   5     7731   5495   7608    -95   -854   -167       C
ATOM   5494  O   ILE B   5      11.964  29.484  48.935  1.00 54.61           O
ANISOU 5494  O   ILE B   5     7718   5461   7571    -48   -832   -259       O
ATOM   5495  CB  ILE B   5       9.748  29.440  46.514  1.00 56.94           C
ANISOU 5495  CB  ILE B   5     8024   5749   7860   -287   -927   -204       C
ATOM   5496  CG1 ILE B   5       9.139  28.400  45.576  1.00 58.46           C
ANISOU 5496  CG1 ILE B   5     8236   5882   8093   -378   -978   -220       C
ATOM   5497  CG2 ILE B   5      11.103  29.874  45.994  1.00 56.75           C
ANISOU 5497  CG2 ILE B   5     8029   5765   7770   -277   -898   -336       C
ATOM   5498  CD1 ILE B   5       9.027  28.866  44.151  1.00 59.66           C
ANISOU 5498  CD1 ILE B   5     8417   6071   8181   -479  -1007   -278       C
ATOM   5499  H   ILE B   5       7.742  29.021  48.083  1.00  0.00           H
ATOM   5500  HA  ILE B   5      10.337  27.878  47.874  1.00  0.00           H
ATOM   5501  HB  ILE B   5       9.091  30.309  46.545  1.00  0.00           H
ATOM   5502 HG12 ILE B   5       9.765  27.508  45.598  1.00  0.00           H
ATOM   5503 HG13 ILE B   5       8.145  28.140  45.939  1.00  0.00           H
ATOM   5504 HG21 ILE B   5      11.721  30.211  46.826  1.00  0.00           H
ATOM   5505 HG22 ILE B   5      11.588  29.033  45.499  1.00  0.00           H
ATOM   5506 HG23 ILE B   5      10.975  30.690  45.283  1.00  0.00           H
ATOM   5507 HD11 ILE B   5       8.192  28.359  43.667  1.00  0.00           H
ATOM   5508 HD12 ILE B   5       8.858  29.943  44.133  1.00  0.00           H
ATOM   5509 HD13 ILE B   5       9.950  28.634  43.619  1.00  0.00           H
ATOM   5510  N   LEU B   6      10.209  30.849  49.286  1.00 87.10           N
ANISOU 5510  N   LEU B   6    11796   9632  11667    -72   -840    -78       N
ATOM   5511  CA  LEU B   6      10.954  31.765  50.135  1.00 86.07           C
ANISOU 5511  CA  LEU B   6    11663   9550  11490     12   -800    -86       C
ATOM   5512  C   LEU B   6      11.355  31.080  51.432  1.00 85.65           C
ANISOU 5512  C   LEU B   6    11604   9456  11482    113   -780    -63       C
ATOM   5513  O   LEU B   6      12.499  31.187  51.878  1.00 85.30           O
ANISOU 5513  O   LEU B   6    11570   9424  11415    175   -759   -133       O
ATOM   5514  CB  LEU B   6      10.123  33.008  50.443  1.00 85.59           C
ANISOU 5514  CB  LEU B   6    11584   9542  11395     15   -788     14       C
ATOM   5515  CG  LEU B   6       9.886  33.971  49.283  1.00 85.93           C
ANISOU 5515  CG  LEU B   6    11629   9641  11379    -70   -799     -8       C
ATOM   5516  CD1 LEU B   6       8.979  35.107  49.723  1.00 85.50           C
ANISOU 5516  CD1 LEU B   6    11553   9630  11304    -58   -783    107       C
ATOM   5517  CD2 LEU B   6      11.208  34.506  48.761  1.00 85.73           C
ANISOU 5517  CD2 LEU B   6    11625   9657  11291    -69   -783   -137       C
ATOM   5518  H   LEU B   6       9.238  31.042  49.085  1.00  0.00           H
ATOM   5519  HA  LEU B   6      11.858  32.071  49.609  1.00  0.00           H
ATOM   5520  HB2 LEU B   6      10.632  33.560  51.233  1.00  0.00           H
ATOM   5521  HB3 LEU B   6       9.153  32.685  50.822  1.00  0.00           H
ATOM   5522  HG  LEU B   6       9.392  33.427  48.478  1.00  0.00           H
ATOM   5523 HD11 LEU B   6       8.817  35.788  48.887  1.00  0.00           H
ATOM   5524 HD12 LEU B   6       8.022  34.701  50.052  1.00  0.00           H
ATOM   5525 HD13 LEU B   6       9.447  35.647  50.546  1.00  0.00           H
ATOM   5526 HD21 LEU B   6      11.022  35.191  47.934  1.00  0.00           H
ATOM   5527 HD22 LEU B   6      11.727  35.034  49.561  1.00  0.00           H
ATOM   5528 HD23 LEU B   6      11.824  33.676  48.414  1.00  0.00           H
ATOM   5529  N   ALA B   7      10.403  30.377  52.036  1.00106.73           N
ANISOU 5529  N   ALA B   7    14256  12077  14218    130   -789     40       N
ATOM   5530  CA  ALA B   7      10.653  29.662  53.279  1.00106.50           C
ANISOU 5530  CA  ALA B   7    14222  12007  14237    226   -770     77       C
ATOM   5531  C   ALA B   7      11.795  28.661  53.128  1.00106.83           C
ANISOU 5531  C   ALA B   7    14279  12009  14303    242   -772    -35       C
ATOM   5532  O   ALA B   7      12.592  28.477  54.047  1.00106.60           O
ANISOU 5532  O   ALA B   7    14252  11975  14278    329   -750    -53       O
ATOM   5533  CB  ALA B   7       9.391  28.964  53.750  1.00106.87           C
ANISOU 5533  CB  ALA B   7    14244  12001  14359    227   -781    204       C
ATOM   5534  H   ALA B   7       9.483  30.338  51.622  1.00  0.00           H
ATOM   5535  HA  ALA B   7      10.940  30.391  54.037  1.00  0.00           H
ATOM   5536  HB1 ALA B   7       9.594  28.434  54.680  1.00  0.00           H
ATOM   5537  HB2 ALA B   7       8.608  29.704  53.917  1.00  0.00           H
ATOM   5538  HB3 ALA B   7       9.064  28.253  52.991  1.00  0.00           H
ATOM   5539  N   HIS B   8      11.872  28.021  51.965  1.00105.64           N
ANISOU 5539  N   HIS B   8    14142  11829  14167    160   -797   -109       N
ATOM   5540  CA  HIS B   8      12.909  27.028  51.707  1.00106.10           C
ANISOU 5540  CA  HIS B   8    14217  11843  14251    170   -795   -216       C
ATOM   5541  C   HIS B   8      14.299  27.660  51.655  1.00105.84           C
ANISOU 5541  C   HIS B   8    14198  11858  14159    206   -769   -320       C
ATOM   5542  O   HIS B   8      15.290  27.028  52.020  1.00106.05           O
ANISOU 5542  O   HIS B   8    14228  11857  14208    260   -754   -381       O
ATOM   5543  CB  HIS B   8      12.623  26.277  50.403  1.00107.05           C
ANISOU 5543  CB  HIS B   8    14359  11923  14394     68   -827   -273       C
ATOM   5544  CG  HIS B   8      13.603  25.183  50.108  1.00107.64           C
ANISOU 5544  CG  HIS B   8    14454  11942  14500     77   -820   -379       C
ATOM   5545  ND1 HIS B   8      14.757  25.393  49.386  1.00107.91           N
ANISOU 5545  ND1 HIS B   8    14514  12000  14487     65   -804   -503       N
ATOM   5546  CD2 HIS B   8      13.599  23.870  50.438  1.00108.09           C
ANISOU 5546  CD2 HIS B   8    14512  11922  14637     99   -824   -374       C
ATOM   5547  CE1 HIS B   8      15.423  24.256  49.283  1.00108.52           C
ANISOU 5547  CE1 HIS B   8    14606  12015  14611     80   -796   -571       C
ATOM   5548  NE2 HIS B   8      14.741  23.316  49.911  1.00108.61           N
ANISOU 5548  NE2 HIS B   8    14603  11964  14700    100   -809   -497       N
ATOM   5549  H   HIS B   8      11.196  28.227  51.243  1.00  0.00           H
ATOM   5550  HA  HIS B   8      12.896  26.306  52.523  1.00  0.00           H
ATOM   5551  HB2 HIS B   8      12.650  26.993  49.581  1.00  0.00           H
ATOM   5552  HB3 HIS B   8      11.624  25.846  50.459  1.00  0.00           H
ATOM   5553  HD2 HIS B   8      12.841  23.355  51.008  1.00  0.00           H
ATOM   5554  HE1 HIS B   8      16.365  24.119  48.772  1.00  0.00           H
ATOM   5555  HE2 HIS B   8      15.014  22.347  49.991  1.00  0.00           H
ATOM   5556  N   LEU B   9      14.364  28.909  51.203  1.00 75.58           N
ANISOU 5556  N   LEU B   9    10368   8094  10254    177   -765   -337       N
ATOM   5557  CA  LEU B   9      15.636  29.614  51.059  1.00 75.43           C
ANISOU 5557  CA  LEU B   9    10358   8123  10180    202   -743   -432       C
ATOM   5558  C   LEU B   9      16.193  30.099  52.394  1.00 74.88           C
ANISOU 5558  C   LEU B   9    10275   8077  10099    306   -721   -401       C
ATOM   5559  O   LEU B   9      17.407  30.117  52.603  1.00 75.07           O
ANISOU 5559  O   LEU B   9    10301   8110  10112    351   -707   -478       O
ATOM   5560  CB  LEU B   9      15.488  30.804  50.108  1.00 75.33           C
ANISOU 5560  CB  LEU B   9    10352   8175  10096    134   -745   -456       C
ATOM   5561  CG  LEU B   9      15.166  30.496  48.648  1.00 76.17           C
ANISOU 5561  CG  LEU B   9    10478   8271  10192     29   -767   -508       C
ATOM   5562  CD1 LEU B   9      15.131  31.784  47.849  1.00 76.11           C
ANISOU 5562  CD1 LEU B   9    10474   8335  10110    -23   -764   -527       C
ATOM   5563  CD2 LEU B   9      16.189  29.537  48.073  1.00 76.97           C
ANISOU 5563  CD2 LEU B   9    10602   8329  10313     23   -760   -623       C
ATOM   5564  H   LEU B   9      13.509  29.384  50.952  1.00  0.00           H
ATOM   5565  HA  LEU B   9      16.357  28.922  50.624  1.00  0.00           H
ATOM   5566  HB2 LEU B   9      16.427  31.357  50.127  1.00  0.00           H
ATOM   5567  HB3 LEU B   9      14.704  31.454  50.498  1.00  0.00           H
ATOM   5568  HG  LEU B   9      14.183  30.028  48.599  1.00  0.00           H
ATOM   5569 HD11 LEU B   9      14.901  31.560  46.807  1.00  0.00           H
ATOM   5570 HD12 LEU B   9      14.365  32.443  48.256  1.00  0.00           H
ATOM   5571 HD13 LEU B   9      16.102  32.275  47.909  1.00  0.00           H
ATOM   5572 HD21 LEU B   9      15.946  29.327  47.031  1.00  0.00           H
ATOM   5573 HD22 LEU B   9      17.180  29.986  48.131  1.00  0.00           H
ATOM   5574 HD23 LEU B   9      16.177  28.608  48.643  1.00  0.00           H
ATOM   5575  N   PHE B  10      15.302  30.491  53.296  1.00 94.58           N
ANISOU 5575  N   PHE B  10    12759  10582  12596    344   -720   -288       N
ATOM   5576  CA  PHE B  10      15.724  31.069  54.566  1.00 94.20           C
ANISOU 5576  CA  PHE B  10    12707  10560  12526    440   -701   -253       C
ATOM   5577  C   PHE B  10      15.578  30.112  55.745  1.00 94.43           C
ANISOU 5577  C   PHE B  10    12729  10537  12613    520   -697   -189       C
ATOM   5578  O   PHE B  10      15.907  30.462  56.878  1.00 94.37           O
ANISOU 5578  O   PHE B  10    12723  10545  12587    605   -684   -156       O
ATOM   5579  CB  PHE B  10      14.971  32.372  54.832  1.00 93.55           C
ANISOU 5579  CB  PHE B  10    12623  10532  12391    439   -693   -175       C
ATOM   5580  CG  PHE B  10      15.119  33.381  53.737  1.00 93.38           C
ANISOU 5580  CG  PHE B  10    12605  10563  12311    366   -695   -232       C
ATOM   5581  CD1 PHE B  10      16.194  34.250  53.724  1.00 93.26           C
ANISOU 5581  CD1 PHE B  10    12595  10595  12244    388   -684   -307       C
ATOM   5582  CD2 PHE B  10      14.196  33.449  52.710  1.00 93.50           C
ANISOU 5582  CD2 PHE B  10    12617  10582  12327    275   -710   -207       C
ATOM   5583  CE1 PHE B  10      16.339  35.176  52.710  1.00 93.16           C
ANISOU 5583  CE1 PHE B  10    12584  10631  12180    322   -682   -356       C
ATOM   5584  CE2 PHE B  10      14.336  34.373  51.693  1.00 93.48           C
ANISOU 5584  CE2 PHE B  10    12619  10630  12270    209   -711   -257       C
ATOM   5585  CZ  PHE B  10      15.410  35.239  51.695  1.00 93.27           C
ANISOU 5585  CZ  PHE B  10    12597  10650  12192    234   -694   -330       C
ATOM   5586  H   PHE B  10      14.317  30.387  53.100  1.00  0.00           H
ATOM   5587  HA  PHE B  10      16.782  31.316  54.476  1.00  0.00           H
ATOM   5588  HB2 PHE B  10      15.351  32.808  55.756  1.00  0.00           H
ATOM   5589  HB3 PHE B  10      13.912  32.146  54.960  1.00  0.00           H
ATOM   5590  HD1 PHE B  10      16.928  34.204  54.515  1.00  0.00           H
ATOM   5591  HD2 PHE B  10      13.355  32.771  52.703  1.00  0.00           H
ATOM   5592  HE1 PHE B  10      17.182  35.852  52.713  1.00  0.00           H
ATOM   5593  HE2 PHE B  10      13.606  34.418  50.898  1.00  0.00           H
ATOM   5594  HZ  PHE B  10      15.522  35.964  50.903  1.00  0.00           H
ATOM   5595  N   THR B  11      15.088  28.906  55.481  1.00153.51           N
ANISOU 5595  N   THR B  11    20207  17957  20164    492   -709   -171       N
ATOM   5596  CA  THR B  11      15.003  27.894  56.525  1.00153.84           C
ANISOU 5596  CA  THR B  11    20240  17945  20269    566   -703   -114       C
ATOM   5597  C   THR B  11      16.383  27.294  56.763  1.00154.39           C
ANISOU 5597  C   THR B  11    20312  17997  20352    616   -696   -207       C
ATOM   5598  O   THR B  11      16.690  26.833  57.861  1.00154.72           O
ANISOU 5598  O   THR B  11    20349  18018  20421    702   -687   -172       O
ATOM   5599  CB  THR B  11      14.006  26.775  56.172  1.00154.16           C
ANISOU 5599  CB  THR B  11    20270  17918  20386    518   -719    -61       C
ATOM   5600  OG1 THR B  11      13.734  25.992  57.341  1.00154.40           O
ANISOU 5600  OG1 THR B  11    20288  17904  20474    598   -708     21       O
ATOM   5601  CG2 THR B  11      14.565  25.874  55.080  1.00154.72           C
ANISOU 5601  CG2 THR B  11    20351  17948  20488    455   -733   -169       C
ATOM   5602  H   THR B  11      14.771  28.689  54.547  1.00  0.00           H
ATOM   5603  HA  THR B  11      14.672  28.374  57.446  1.00  0.00           H
ATOM   5604  HB  THR B  11      13.077  27.224  55.821  1.00  0.00           H
ATOM   5605 HG21 THR B  11      13.768  25.245  54.684  1.00  0.00           H
ATOM   5606 HG22 THR B  11      15.352  25.245  55.496  1.00  0.00           H
ATOM   5607 HG23 THR B  11      14.976  26.487  54.278  1.00  0.00           H
ATOM   5608  HG1 THR B  11      13.381  26.558  58.031  1.00  0.00           H
ATOM   5609  N   SER B  12      17.213  27.307  55.725  1.00112.56           N
ANISOU 5609  N   SER B  12    15023  12708  15037    564   -699   -321       N
ATOM   5610  CA  SER B  12      18.593  26.853  55.841  1.00113.22           C
ANISOU 5610  CA  SER B  12    15106  12779  15132    607   -689   -413       C
ATOM   5611  C   SER B  12      19.435  27.954  56.467  1.00113.16           C
ANISOU 5611  C   SER B  12    15096  12834  15064    664   -682   -434       C
ATOM   5612  O   SER B  12      18.911  28.989  56.881  1.00112.55           O
ANISOU 5612  O   SER B  12    15023  12804  14938    675   -682   -375       O
ATOM   5613  CB  SER B  12      19.163  26.475  54.470  1.00113.66           C
ANISOU 5613  CB  SER B  12    15174  12820  15192    532   -689   -525       C
ATOM   5614  OG  SER B  12      18.428  25.417  53.880  1.00113.91           O
ANISOU 5614  OG  SER B  12    15213  12789  15280    477   -700   -514       O
ATOM   5615  H   SER B  12      16.879  27.640  54.832  1.00  0.00           H
ATOM   5616  HA  SER B  12      18.622  25.976  56.488  1.00  0.00           H
ATOM   5617  HB2 SER B  12      19.119  27.345  53.815  1.00  0.00           H
ATOM   5618  HB3 SER B  12      20.202  26.167  54.587  1.00  0.00           H
ATOM   5619  HG  SER B  12      18.807  25.202  53.024  1.00  0.00           H
ATOM   5620  N   GLY B  13      20.741  27.729  56.534  1.00133.21           N
ANISOU 5620  N   GLY B  13    17631  15373  17610    700   -675   -516       N
ATOM   5621  CA  GLY B  13      21.644  28.706  57.113  1.00133.42           C
ANISOU 5621  CA  GLY B  13    17654  15453  17586    752   -674   -542       C
ATOM   5622  C   GLY B  13      22.035  29.784  56.124  1.00133.13           C
ANISOU 5622  C   GLY B  13    17621  15470  17492    691   -672   -612       C
ATOM   5623  O   GLY B  13      23.004  29.633  55.378  1.00133.72           O
ANISOU 5623  O   GLY B  13    17691  15544  17573    667   -663   -707       O
ATOM   5624  H   GLY B  13      21.113  26.861  56.175  1.00  0.00           H
ATOM   5625  HA2 GLY B  13      22.546  28.194  57.448  1.00  0.00           H
ATOM   5626  HA3 GLY B  13      21.160  29.171  57.972  1.00  0.00           H
ATOM   5627  N   TYR B  14      21.280  30.878  56.114  1.00 80.63           N
ANISOU 5627  N   TYR B  14    10979   8867  10789    667   -675   -563       N
ATOM   5628  CA  TYR B  14      21.559  31.982  55.201  1.00 80.33           C
ANISOU 5628  CA  TYR B  14    10944   8883  10695    608   -671   -619       C
ATOM   5629  C   TYR B  14      21.873  33.261  55.961  1.00 80.12           C
ANISOU 5629  C   TYR B  14    10918   8912  10613    654   -674   -601       C
ATOM   5630  O   TYR B  14      21.087  33.707  56.797  1.00 79.63           O
ANISOU 5630  O   TYR B  14    10865   8861  10530    689   -676   -513       O
ATOM   5631  CB  TYR B  14      20.385  32.215  54.242  1.00 79.64           C
ANISOU 5631  CB  TYR B  14    10865   8802  10592    521   -673   -587       C
ATOM   5632  CG  TYR B  14      20.627  33.341  53.261  1.00 79.43           C
ANISOU 5632  CG  TYR B  14    10841   8832  10507    460   -668   -641       C
ATOM   5633  CD1 TYR B  14      20.263  34.643  53.567  1.00 78.77           C
ANISOU 5633  CD1 TYR B  14    10758   8803  10369    464   -666   -596       C
ATOM   5634  CD2 TYR B  14      21.235  33.102  52.034  1.00 79.98           C
ANISOU 5634  CD2 TYR B  14    10914   8899  10576    400   -661   -736       C
ATOM   5635  CE1 TYR B  14      20.488  35.676  52.678  1.00 78.63           C
ANISOU 5635  CE1 TYR B  14    10740   8835  10302    409   -660   -642       C
ATOM   5636  CE2 TYR B  14      21.466  34.129  51.136  1.00 79.90           C
ANISOU 5636  CE2 TYR B  14    10906   8941  10513    347   -653   -781       C
ATOM   5637  CZ  TYR B  14      21.089  35.415  51.465  1.00 79.21           C
ANISOU 5637  CZ  TYR B  14    10814   8907  10376    351   -653   -733       C
ATOM   5638  OH  TYR B  14      21.311  36.447  50.582  1.00 79.17           O
ANISOU 5638  OH  TYR B  14    10808   8953  10322    299   -643   -774       O
ATOM   5639  H   TYR B  14      20.499  30.947  56.750  1.00  0.00           H
ATOM   5640  HA  TYR B  14      22.434  31.717  54.607  1.00  0.00           H
ATOM   5641  HB2 TYR B  14      20.211  31.298  53.679  1.00  0.00           H
ATOM   5642  HB3 TYR B  14      19.494  32.443  54.826  1.00  0.00           H
ATOM   5643  HD1 TYR B  14      19.795  34.854  54.517  1.00  0.00           H
ATOM   5644  HD2 TYR B  14      21.533  32.096  51.777  1.00  0.00           H
ATOM   5645  HE1 TYR B  14      20.194  36.684  52.932  1.00  0.00           H
ATOM   5646  HE2 TYR B  14      21.937  33.926  50.186  1.00  0.00           H
ATOM   5647  HH  TYR B  14      22.130  36.290  50.105  1.00  0.00           H
ATOM   5648  N   ASP B  15      23.023  33.855  55.659  1.00 77.37           N
ANISOU 5648  N   ASP B  15    10561   8596  10242    655   -672   -683       N
ATOM   5649  CA  ASP B  15      23.460  35.057  56.357  1.00 77.39           C
ANISOU 5649  CA  ASP B  15    10564   8646  10194    696   -679   -677       C
ATOM   5650  C   ASP B  15      23.488  36.246  55.406  1.00 76.90           C
ANISOU 5650  C   ASP B  15    10501   8636  10083    631   -670   -714       C
ATOM   5651  O   ASP B  15      24.342  36.319  54.524  1.00 77.40           O
ANISOU 5651  O   ASP B  15    10551   8709  10148    595   -662   -799       O
ATOM   5652  CB  ASP B  15      24.848  34.837  56.969  1.00 78.65           C
ANISOU 5652  CB  ASP B  15    10708   8800  10373    760   -688   -733       C
ATOM   5653  CG  ASP B  15      25.116  35.746  58.158  1.00 78.95           C
ANISOU 5653  CG  ASP B  15    10755   8870  10371    827   -706   -700       C
ATOM   5654  OD1 ASP B  15      24.490  36.822  58.238  1.00 78.13           O
ANISOU 5654  OD1 ASP B  15    10668   8804  10215    813   -705   -661       O
ATOM   5655  OD2 ASP B  15      25.956  35.382  59.011  1.00 80.12           O
ANISOU 5655  OD2 ASP B  15    10897   9006  10540    895   -723   -712       O
ATOM   5656  H   ASP B  15      23.605  33.466  54.931  1.00  0.00           H
ATOM   5657  HA  ASP B  15      22.755  35.270  57.160  1.00  0.00           H
ATOM   5658  HB2 ASP B  15      24.923  33.801  57.299  1.00  0.00           H
ATOM   5659  HB3 ASP B  15      25.604  35.021  56.206  1.00  0.00           H
ATOM   5660  N   PHE B  16      22.553  37.174  55.591  1.00 71.12           N
ANISOU 5660  N   PHE B  16     9781   7935   9306    619   -669   -647       N
ATOM   5661  CA  PHE B  16      22.465  38.352  54.731  1.00 70.64           C
ANISOU 5661  CA  PHE B  16     9718   7923   9198    558   -660   -671       C
ATOM   5662  C   PHE B  16      23.659  39.278  54.932  1.00 71.18           C
ANISOU 5662  C   PHE B  16     9777   8028   9240    584   -663   -733       C
ATOM   5663  O   PHE B  16      23.835  40.250  54.200  1.00 70.97           O
ANISOU 5663  O   PHE B  16     9744   8042   9180    537   -654   -766       O
ATOM   5664  CB  PHE B  16      21.172  39.119  55.002  1.00 69.67           C
ANISOU 5664  CB  PHE B  16     9611   7822   9040    547   -654   -575       C
ATOM   5665  CG  PHE B  16      21.143  39.805  56.336  1.00 69.60           C
ANISOU 5665  CG  PHE B  16     9617   7826   9002    624   -659   -522       C
ATOM   5666  CD1 PHE B  16      21.478  41.147  56.449  1.00 69.47           C
ANISOU 5666  CD1 PHE B  16     9605   7855   8935    628   -656   -537       C
ATOM   5667  CD2 PHE B  16      20.782  39.112  57.478  1.00 69.80           C
ANISOU 5667  CD2 PHE B  16     9655   7817   9049    694   -664   -457       C
ATOM   5668  CE1 PHE B  16      21.451  41.782  57.676  1.00 69.57           C
ANISOU 5668  CE1 PHE B  16     9641   7877   8917    699   -661   -492       C
ATOM   5669  CE2 PHE B  16      20.752  39.742  58.704  1.00 69.95           C
ANISOU 5669  CE2 PHE B  16     9696   7847   9034    768   -667   -409       C
ATOM   5670  CZ  PHE B  16      21.089  41.079  58.804  1.00 69.85           C
ANISOU 5670  CZ  PHE B  16     9694   7879   8968    769   -667   -428       C
ATOM   5671  H   PHE B  16      21.889  37.062  56.343  1.00  0.00           H
ATOM   5672  HA  PHE B  16      22.457  38.020  53.693  1.00  0.00           H
ATOM   5673  HB2 PHE B  16      21.051  39.874  54.225  1.00  0.00           H
ATOM   5674  HB3 PHE B  16      20.335  38.423  54.948  1.00  0.00           H
ATOM   5675  HD1 PHE B  16      21.763  41.702  55.567  1.00  0.00           H
ATOM   5676  HD2 PHE B  16      20.521  38.066  57.408  1.00  0.00           H
ATOM   5677  HE1 PHE B  16      21.713  42.827  57.750  1.00  0.00           H
ATOM   5678  HE2 PHE B  16      20.465  39.190  59.587  1.00  0.00           H
ATOM   5679  HZ  PHE B  16      21.068  41.572  59.765  1.00  0.00           H
ATOM   5680  N   ARG B  17      24.471  38.973  55.934  1.00 74.77           N
ANISOU 5680  N   ARG B  17    10229   8467   9713    658   -679   -745       N
ATOM   5681  CA  ARG B  17      25.629  39.793  56.245  1.00 75.56           C
ANISOU 5681  CA  ARG B  17    10317   8596   9795    686   -691   -799       C
ATOM   5682  C   ARG B  17      26.828  39.328  55.435  1.00 76.57           C
ANISOU 5682  C   ARG B  17    10416   8716   9960    664   -685   -894       C
ATOM   5683  O   ARG B  17      27.771  40.086  55.204  1.00 77.20           O
ANISOU 5683  O   ARG B  17    10478   8825  10030    659   -687   -950       O
ATOM   5684  CB  ARG B  17      25.925  39.720  57.739  1.00 76.28           C
ANISOU 5684  CB  ARG B  17    10422   8676   9885    777   -716   -763       C
ATOM   5685  CG  ARG B  17      24.739  40.122  58.595  1.00 75.46           C
ANISOU 5685  CG  ARG B  17    10352   8576   9744    808   -715   -665       C
ATOM   5686  CD  ARG B  17      24.976  39.829  60.062  1.00 76.40           C
ANISOU 5686  CD  ARG B  17    10489   8677   9861    901   -737   -627       C
ATOM   5687  NE  ARG B  17      25.159  38.405  60.314  1.00 77.04           N
ANISOU 5687  NE  ARG B  17    10560   8713  10000    932   -741   -624       N
ATOM   5688  CZ  ARG B  17      25.217  37.867  61.526  1.00 77.90           C
ANISOU 5688  CZ  ARG B  17    10684   8799  10117   1012   -756   -580       C
ATOM   5689  NH1 ARG B  17      25.099  38.636  62.599  1.00 78.28           N
ANISOU 5689  NH1 ARG B  17    10763   8865  10113   1068   -770   -537       N
ATOM   5690  NH2 ARG B  17      25.388  36.561  61.667  1.00 78.48           N
ANISOU 5690  NH2 ARG B  17    10744   8829  10247   1035   -757   -578       N
ATOM   5691  H   ARG B  17      24.281  38.154  56.493  1.00  0.00           H
ATOM   5692  HA  ARG B  17      25.407  40.827  55.981  1.00  0.00           H
ATOM   5693  HB2 ARG B  17      26.203  38.696  57.989  1.00  0.00           H
ATOM   5694  HB3 ARG B  17      26.763  40.379  57.965  1.00  0.00           H
ATOM   5695  HG2 ARG B  17      24.563  41.191  58.473  1.00  0.00           H
ATOM   5696  HG3 ARG B  17      23.857  39.575  58.261  1.00  0.00           H
ATOM   5697  HD2 ARG B  17      24.117  40.179  60.634  1.00  0.00           H
ATOM   5698  HD3 ARG B  17      25.865  40.366  60.392  1.00  0.00           H
ATOM   5699  HE  ARG B  17      25.247  37.790  59.518  1.00  0.00           H
ATOM   5700 HH11 ARG B  17      24.967  39.632  62.495  1.00  0.00           H
ATOM   5701 HH12 ARG B  17      25.141  38.226  63.521  1.00  0.00           H
ATOM   5702 HH21 ARG B  17      25.476  35.972  60.851  1.00  0.00           H
ATOM   5703 HH22 ARG B  17      25.430  36.154  62.590  1.00  0.00           H
ATOM   5704  N   VAL B  18      26.776  38.076  54.996  1.00 72.88           N
ANISOU 5704  N   VAL B  18     9945   8207   9538    651   -675   -910       N
ATOM   5705  CA  VAL B  18      27.856  37.488  54.219  1.00 73.93           C
ANISOU 5705  CA  VAL B  18    10055   8324   9711    635   -661   -997       C
ATOM   5706  C   VAL B  18      27.677  37.754  52.729  1.00 73.56           C
ANISOU 5706  C   VAL B  18    10009   8294   9646    549   -635  -1042       C
ATOM   5707  O   VAL B  18      26.596  37.557  52.171  1.00 72.68           O
ANISOU 5707  O   VAL B  18     9917   8178   9521    499   -628  -1008       O
ATOM   5708  CB  VAL B  18      27.950  35.969  54.448  1.00 74.51           C
ANISOU 5708  CB  VAL B  18    10128   8338   9844    664   -660   -997       C
ATOM   5709  CG1 VAL B  18      28.983  35.356  53.520  1.00 75.60           C
ANISOU 5709  CG1 VAL B  18    10246   8456  10021    642   -637  -1086       C
ATOM   5710  CG2 VAL B  18      28.289  35.673  55.898  1.00 75.22           C
ANISOU 5710  CG2 VAL B  18    10214   8412   9952    753   -685   -958       C
ATOM   5711  H   VAL B  18      25.963  37.516  55.208  1.00  0.00           H
ATOM   5712  HA  VAL B  18      28.794  37.942  54.538  1.00  0.00           H
ATOM   5713  HB  VAL B  18      26.980  35.526  54.224  1.00  0.00           H
ATOM   5714 HG11 VAL B  18      28.721  35.580  52.486  1.00  0.00           H
ATOM   5715 HG12 VAL B  18      29.004  34.276  53.663  1.00  0.00           H
ATOM   5716 HG13 VAL B  18      29.965  35.772  53.744  1.00  0.00           H
ATOM   5717 HG21 VAL B  18      27.536  36.121  56.546  1.00  0.00           H
ATOM   5718 HG22 VAL B  18      29.267  36.091  56.135  1.00  0.00           H
ATOM   5719 HG23 VAL B  18      28.307  34.594  56.054  1.00  0.00           H
ATOM   5720  N   ARG B  19      28.751  38.206  52.094  1.00 91.98           N
ANISOU 5720  N   ARG B  19    12320  10649  11981    534   -621  -1115       N
ATOM   5721  CA  ARG B  19      28.765  38.436  50.658  1.00 91.99           C
ANISOU 5721  CA  ARG B  19    12321  10666  11964    459   -592  -1166       C
ATOM   5722  C   ARG B  19      28.491  37.137  49.897  1.00 92.25           C
ANISOU 5722  C   ARG B  19    12371  10651  12027    427   -575  -1191       C
ATOM   5723  O   ARG B  19      28.959  36.070  50.296  1.00 92.96           O
ANISOU 5723  O   ARG B  19    12456  10695  12168    469   -575  -1206       O
ATOM   5724  CB  ARG B  19      30.127  38.991  50.257  1.00 93.18           C
ANISOU 5724  CB  ARG B  19    12440  10839  12124    463   -577  -1239       C
ATOM   5725  CG  ARG B  19      30.170  39.602  48.882  1.00 93.23           C
ANISOU 5725  CG  ARG B  19    12447  10877  12100    392   -546  -1283       C
ATOM   5726  CD  ARG B  19      31.564  39.509  48.305  1.00 94.79           C
ANISOU 5726  CD  ARG B  19    12614  11071  12330    399   -519  -1362       C
ATOM   5727  NE  ARG B  19      31.860  38.159  47.843  1.00 95.62           N
ANISOU 5727  NE  ARG B  19    12729  11126  12477    401   -497  -1403       N
ATOM   5728  CZ  ARG B  19      32.954  37.831  47.168  1.00 97.08           C
ANISOU 5728  CZ  ARG B  19    12895  11297  12694    403   -462  -1472       C
ATOM   5729  NH1 ARG B  19      33.854  38.760  46.882  1.00 97.90           N
ANISOU 5729  NH1 ARG B  19    12966  11435  12795    403   -448  -1505       N
ATOM   5730  NH2 ARG B  19      33.146  36.580  46.779  1.00 97.81           N
ANISOU 5730  NH2 ARG B  19    13002  11337  12823    406   -440  -1506       N
ATOM   5731  H   ARG B  19      29.588  38.397  52.626  1.00  0.00           H
ATOM   5732  HA  ARG B  19      27.995  39.165  50.407  1.00  0.00           H
ATOM   5733  HB2 ARG B  19      30.409  39.757  50.979  1.00  0.00           H
ATOM   5734  HB3 ARG B  19      30.859  38.184  50.302  1.00  0.00           H
ATOM   5735  HG2 ARG B  19      29.878  40.650  48.946  1.00  0.00           H
ATOM   5736  HG3 ARG B  19      29.474  39.073  48.231  1.00  0.00           H
ATOM   5737  HD2 ARG B  19      32.285  39.786  49.074  1.00  0.00           H
ATOM   5738  HD3 ARG B  19      31.651  40.201  47.467  1.00  0.00           H
ATOM   5739  HE  ARG B  19      31.192  37.430  48.049  1.00  0.00           H
ATOM   5740 HH11 ARG B  19      33.707  39.714  47.178  1.00  0.00           H
ATOM   5741 HH12 ARG B  19      34.688  38.514  46.368  1.00  0.00           H
ATOM   5742 HH21 ARG B  19      33.979  36.333  46.265  1.00  0.00           H
ATOM   5743 HH22 ARG B  19      32.459  35.872  46.997  1.00  0.00           H
ATOM   5744  N   PRO B  20      27.728  37.221  48.797  1.00 79.35           N
ANISOU 5744  N   PRO B  20    10759   9028  10363    352   -562  -1195       N
ATOM   5745  CA  PRO B  20      27.453  36.040  47.971  1.00 79.76           C
ANISOU 5745  CA  PRO B  20    10834   9034  10438    313   -549  -1225       C
ATOM   5746  C   PRO B  20      28.742  35.405  47.464  1.00 81.21           C
ANISOU 5746  C   PRO B  20    11006   9191  10658    329   -519  -1312       C
ATOM   5747  O   PRO B  20      29.658  36.123  47.065  1.00 81.90           O
ANISOU 5747  O   PRO B  20    11073   9311  10734    328   -499  -1361       O
ATOM   5748  CB  PRO B  20      26.661  36.612  46.792  1.00 79.40           C
ANISOU 5748  CB  PRO B  20    10810   9021  10339    228   -541  -1225       C
ATOM   5749  CG  PRO B  20      26.056  37.863  47.320  1.00 78.33           C
ANISOU 5749  CG  PRO B  20    10665   8936  10163    230   -558  -1159       C
ATOM   5750  CD  PRO B  20      27.057  38.424  48.281  1.00 78.56           C
ANISOU 5750  CD  PRO B  20    10664   8981  10204    299   -561  -1168       C
ATOM   5751  HA  PRO B  20      26.855  35.314  48.522  1.00  0.00           H
ATOM   5752  HB2 PRO B  20      27.322  36.829  45.953  1.00  0.00           H
ATOM   5753  HB3 PRO B  20      25.881  35.915  46.487  1.00  0.00           H
ATOM   5754  HG2 PRO B  20      25.119  37.645  47.832  1.00  0.00           H
ATOM   5755  HG3 PRO B  20      25.883  38.567  46.506  1.00  0.00           H
ATOM   5756  HD2 PRO B  20      27.764  39.079  47.772  1.00  0.00           H
ATOM   5757  HD3 PRO B  20      26.555  38.957  49.088  1.00  0.00           H
ATOM   5758  N   PRO B  21      28.812  34.066  47.482  1.00 87.49           N
ANISOU 5758  N   PRO B  21    11814   9925  11502    344   -513  -1330       N
ATOM   5759  CA  PRO B  21      29.984  33.314  47.025  1.00 88.97           C
ANISOU 5759  CA  PRO B  21    11995  10078  11732    363   -479  -1408       C
ATOM   5760  C   PRO B  21      30.186  33.422  45.519  1.00 89.72           C
ANISOU 5760  C   PRO B  21    12112  10182  11795    297   -443  -1477       C
ATOM   5761  O   PRO B  21      29.235  33.692  44.786  1.00 89.15           O
ANISOU 5761  O   PRO B  21    12070  10126  11675    230   -450  -1464       O
ATOM   5762  CB  PRO B  21      29.640  31.868  47.398  1.00 89.09           C
ANISOU 5762  CB  PRO B  21    12026  10023  11799    385   -486  -1393       C
ATOM   5763  CG  PRO B  21      28.569  31.973  48.432  1.00 87.77           C
ANISOU 5763  CG  PRO B  21    11861   9860  11628    403   -526  -1300       C
ATOM   5764  CD  PRO B  21      27.783  33.183  48.053  1.00 86.77           C
ANISOU 5764  CD  PRO B  21    11743   9792  11435    351   -537  -1268       C
ATOM   5765  HA  PRO B  21      30.878  33.642  47.555  1.00  0.00           H
ATOM   5766  HB2 PRO B  21      29.277  31.325  46.526  1.00  0.00           H
ATOM   5767  HB3 PRO B  21      30.515  31.369  47.813  1.00  0.00           H
ATOM   5768  HG2 PRO B  21      29.005  32.095  49.424  1.00  0.00           H
ATOM   5769  HG3 PRO B  21      27.933  31.088  48.406  1.00  0.00           H
ATOM   5770  HD2 PRO B  21      27.315  33.637  48.926  1.00  0.00           H
ATOM   5771  HD3 PRO B  21      27.033  32.933  47.302  1.00  0.00           H
ATOM   5772  N   THR B  22      31.418  33.205  45.071  1.00107.07           N
ANISOU 5772  N   THR B  22    14295  12367  14019    317   -404  -1548       N
ATOM   5773  CA  THR B  22      31.735  33.236  43.651  1.00108.08           C
ANISOU 5773  CA  THR B  22    14447  12499  14118    264   -361  -1618       C
ATOM   5774  C   THR B  22      32.493  31.973  43.262  1.00109.53           C
ANISOU 5774  C   THR B  22    14646  12618  14354    286   -322  -1680       C
ATOM   5775  O   THR B  22      33.144  31.349  44.100  1.00110.00           O
ANISOU 5775  O   THR B  22    14677  12642  14476    351   -322  -1676       O
ATOM   5776  CB  THR B  22      32.581  34.467  43.293  1.00108.63           C
ANISOU 5776  CB  THR B  22    14484  12627  14164    264   -338  -1645       C
ATOM   5777  OG1 THR B  22      32.038  35.625  43.939  1.00107.32           O
ANISOU 5777  OG1 THR B  22    14298  12515  13963    262   -376  -1583       O
ATOM   5778  CG2 THR B  22      32.600  34.685  41.785  1.00109.47           C
ANISOU 5778  CG2 THR B  22    14624  12749  14222    199   -298  -1701       C
ATOM   5779  H   THR B  22      32.155  33.013  45.734  1.00  0.00           H
ATOM   5780  HA  THR B  22      30.804  33.274  43.085  1.00  0.00           H
ATOM   5781  HB  THR B  22      33.602  34.311  43.642  1.00  0.00           H
ATOM   5782  HG1 THR B  22      32.753  36.161  44.291  1.00  0.00           H
ATOM   5783 HG21 THR B  22      33.204  35.562  41.552  1.00  0.00           H
ATOM   5784 HG22 THR B  22      31.582  34.840  41.428  1.00  0.00           H
ATOM   5785 HG23 THR B  22      33.027  33.809  41.297  1.00  0.00           H
ATOM   5786  N   ASP B  23      32.405  31.599  41.990  1.00172.88           N
ANISOU 5786  N   ASP B  23    22714  20623  22348    233   -289  -1737       N
ATOM   5787  CA  ASP B  23      33.041  30.379  41.503  1.00174.33           C
ANISOU 5787  CA  ASP B  23    22923  20741  22576    248   -246  -1800       C
ATOM   5788  C   ASP B  23      34.561  30.431  41.616  1.00175.82           C
ANISOU 5788  C   ASP B  23    23066  20926  22812    309   -200  -1842       C
ATOM   5789  O   ASP B  23      35.190  29.479  42.076  1.00176.64           O
ANISOU 5789  O   ASP B  23    23156  20975  22983    362   -183  -1856       O
ATOM   5790  CB  ASP B  23      32.627  30.104  40.057  1.00175.14           C
ANISOU 5790  CB  ASP B  23    23090  20830  22624    175   -220  -1855       C
ATOM   5791  CG  ASP B  23      31.131  29.920  39.906  1.00174.02           C
ANISOU 5791  CG  ASP B  23    22992  20684  22444    112   -270  -1813       C
ATOM   5792  OD1 ASP B  23      30.464  29.620  40.920  1.00172.76           O
ANISOU 5792  OD1 ASP B  23    22817  20509  22316    133   -315  -1747       O
ATOM   5793  OD2 ASP B  23      30.622  30.070  38.775  1.00174.55           O
ANISOU 5793  OD2 ASP B  23    23108  20762  22449     42   -265  -1842       O
ATOM   5794  H   ASP B  23      31.884  32.174  41.343  1.00  0.00           H
ATOM   5795  HA  ASP B  23      32.688  29.550  42.116  1.00  0.00           H
ATOM   5796  HB2 ASP B  23      33.127  29.197  39.717  1.00  0.00           H
ATOM   5797  HB3 ASP B  23      32.946  30.939  39.433  1.00  0.00           H
ATOM   5798  N   ASN B  24      35.146  31.545  41.194  1.00124.74           N
ANISOU 5798  N   ASN B  24    16570  14512  16312    301   -179  -1859       N
ATOM   5799  CA  ASN B  24      36.595  31.706  41.234  1.00126.33           C
ANISOU 5799  CA  ASN B  24    16723  14715  16563    354   -135  -1894       C
ATOM   5800  C   ASN B  24      37.058  32.628  42.359  1.00125.89           C
ANISOU 5800  C   ASN B  24    16598  14702  16531    400   -171  -1846       C
ATOM   5801  O   ASN B  24      38.215  33.050  42.388  1.00127.20           O
ANISOU 5801  O   ASN B  24    16716  14883  16732    436   -144  -1867       O
ATOM   5802  CB  ASN B  24      37.116  32.213  39.887  1.00127.66           C
ANISOU 5802  CB  ASN B  24    16907  14907  16690    318    -76  -1954       C
ATOM   5803  CG  ASN B  24      36.346  33.419  39.377  1.00126.63           C
ANISOU 5803  CG  ASN B  24    16790  14845  16479    255    -97  -1933       C
ATOM   5804  OD1 ASN B  24      35.496  33.972  40.077  1.00124.92           O
ANISOU 5804  OD1 ASN B  24    16564  14659  16239    242   -154  -1872       O
ATOM   5805  ND2 ASN B  24      36.646  33.835  38.152  1.00127.77           N
ANISOU 5805  ND2 ASN B  24    16957  15011  16579    218    -47  -1980       N
ATOM   5806  H   ASN B  24      34.575  32.298  40.837  1.00  0.00           H
ATOM   5807  HA  ASN B  24      37.033  30.723  41.410  1.00  0.00           H
ATOM   5808  HB2 ASN B  24      38.164  32.491  40.001  1.00  0.00           H
ATOM   5809  HB3 ASN B  24      37.041  31.410  39.154  1.00  0.00           H
ATOM   5810 HD21 ASN B  24      37.351  33.353  37.614  1.00  0.00           H
ATOM   5811 HD22 ASN B  24      36.169  34.634  37.759  1.00  0.00           H
ATOM   5812  N   GLY B  25      36.151  32.928  43.286  1.00 86.38           N
ANISOU 5812  N   GLY B  25    11592   9718  11510    401   -232  -1781       N
ATOM   5813  CA  GLY B  25      36.460  33.797  44.409  1.00 85.94           C
ANISOU 5813  CA  GLY B  25    11484   9701  11468    443   -273  -1734       C
ATOM   5814  C   GLY B  25      36.474  35.260  44.009  1.00 85.59           C
ANISOU 5814  C   GLY B  25    11423   9725  11371    408   -274  -1730       C
ATOM   5815  O   GLY B  25      36.774  36.139  44.818  1.00 85.35           O
ANISOU 5815  O   GLY B  25    11352   9731  11347    436   -306  -1698       O
ATOM   5816  H   GLY B  25      35.222  32.541  43.207  1.00  0.00           H
ATOM   5817  HA2 GLY B  25      35.707  33.651  45.184  1.00  0.00           H
ATOM   5818  HA3 GLY B  25      37.438  33.528  44.808  1.00  0.00           H
ATOM   5819  N   GLY B  26      36.147  35.519  42.747  1.00100.90           N
ANISOU 5819  N   GLY B  26    13397  11682  13260    346   -240  -1764       N
ATOM   5820  CA  GLY B  26      36.114  36.873  42.235  1.00100.64           C
ANISOU 5820  CA  GLY B  26    13351  11712  13176    308   -236  -1761       C
ATOM   5821  C   GLY B  26      35.105  37.724  42.974  1.00 98.77           C
ANISOU 5821  C   GLY B  26    13114  11516  12898    293   -292  -1693       C
ATOM   5822  O   GLY B  26      34.416  37.241  43.871  1.00 97.71           O
ANISOU 5822  O   GLY B  26    12992  11360  12774    313   -332  -1646       O
ATOM   5823  H   GLY B  26      35.916  34.753  42.130  1.00  0.00           H
ATOM   5824  HA2 GLY B  26      37.103  37.318  42.349  1.00  0.00           H
ATOM   5825  HA3 GLY B  26      35.853  36.848  41.177  1.00  0.00           H
ATOM   5826  N   PRO B  27      35.012  39.004  42.598  1.00 80.84           N
ANISOU 5826  N   PRO B  27    10830   9303  10583    260   -290  -1684       N
ATOM   5827  CA  PRO B  27      34.087  39.935  43.246  1.00 79.16           C
ANISOU 5827  CA  PRO B  27    10616   9129  10330    247   -336  -1618       C
ATOM   5828  C   PRO B  27      32.654  39.724  42.768  1.00 77.95           C
ANISOU 5828  C   PRO B  27    10516   8979  10124    188   -349  -1586       C
ATOM   5829  O   PRO B  27      32.438  39.116  41.720  1.00 78.58           O
ANISOU 5829  O   PRO B  27    10632   9042  10185    146   -321  -1623       O
ATOM   5830  CB  PRO B  27      34.606  41.301  42.794  1.00 79.53           C
ANISOU 5830  CB  PRO B  27    10632   9232  10355    228   -318  -1630       C
ATOM   5831  CG  PRO B  27      35.231  41.037  41.472  1.00 81.02           C
ANISOU 5831  CG  PRO B  27    10828   9415  10541    200   -259  -1694       C
ATOM   5832  CD  PRO B  27      35.808  39.653  41.542  1.00 82.14           C
ANISOU 5832  CD  PRO B  27    10978   9495  10736    237   -240  -1732       C
ATOM   5833  HA  PRO B  27      34.147  39.842  44.330  1.00  0.00           H
ATOM   5834  HB2 PRO B  27      33.786  42.013  42.698  1.00  0.00           H
ATOM   5835  HB3 PRO B  27      35.351  41.674  43.497  1.00  0.00           H
ATOM   5836  HG2 PRO B  27      34.481  41.093  40.683  1.00  0.00           H
ATOM   5837  HG3 PRO B  27      36.023  41.761  41.284  1.00  0.00           H
ATOM   5838  HD2 PRO B  27      36.863  39.684  41.813  1.00  0.00           H
ATOM   5839  HD3 PRO B  27      35.674  39.136  40.592  1.00  0.00           H
ATOM   5840  N   VAL B  28      31.691  40.211  43.544  1.00 76.02           N
ANISOU 5840  N   VAL B  28    10275   8753   9855    187   -391  -1517       N
ATOM   5841  CA  VAL B  28      30.292  40.173  43.143  1.00 74.95           C
ANISOU 5841  CA  VAL B  28    10180   8627   9673    130   -407  -1474       C
ATOM   5842  C   VAL B  28      30.050  41.252  42.100  1.00 75.03           C
ANISOU 5842  C   VAL B  28    10193   8690   9625     69   -387  -1480       C
ATOM   5843  O   VAL B  28      30.267  42.433  42.360  1.00 74.67           O
ANISOU 5843  O   VAL B  28    10118   8688   9564     76   -389  -1461       O
ATOM   5844  CB  VAL B  28      29.351  40.411  44.342  1.00 73.43           C
ANISOU 5844  CB  VAL B  28     9987   8437   9476    155   -452  -1389       C
ATOM   5845  CG1 VAL B  28      27.929  40.644  43.863  1.00 72.49           C
ANISOU 5845  CG1 VAL B  28     9898   8336   9308     92   -466  -1336       C
ATOM   5846  CG2 VAL B  28      29.412  39.240  45.308  1.00 73.39           C
ANISOU 5846  CG2 VAL B  28     9984   8376   9523    210   -472  -1376       C
ATOM   5847  H   VAL B  28      31.936  40.618  44.435  1.00  0.00           H
ATOM   5848  HA  VAL B  28      30.073  39.199  42.706  1.00  0.00           H
ATOM   5849  HB  VAL B  28      29.686  41.305  44.867  1.00  0.00           H
ATOM   5850 HG11 VAL B  28      27.911  41.487  43.173  1.00  0.00           H
ATOM   5851 HG12 VAL B  28      27.566  39.751  43.354  1.00  0.00           H
ATOM   5852 HG13 VAL B  28      27.289  40.861  44.718  1.00  0.00           H
ATOM   5853 HG21 VAL B  28      30.441  39.093  45.637  1.00  0.00           H
ATOM   5854 HG22 VAL B  28      28.781  39.449  46.172  1.00  0.00           H
ATOM   5855 HG23 VAL B  28      29.058  38.338  44.809  1.00  0.00           H
ATOM   5856  N   VAL B  29      29.612  40.846  40.913  1.00 62.02           N
ANISOU 5856  N   VAL B  29     8582   7038   7943      9   -368  -1507       N
ATOM   5857  CA  VAL B  29      29.372  41.803  39.839  1.00 62.34           C
ANISOU 5857  CA  VAL B  29     8630   7132   7927    -51   -348  -1513       C
ATOM   5858  C   VAL B  29      27.950  42.342  39.885  1.00 61.13           C
ANISOU 5858  C   VAL B  29     8491   7007   7728    -97   -382  -1436       C
ATOM   5859  O   VAL B  29      26.984  41.595  39.725  1.00 60.90           O
ANISOU 5859  O   VAL B  29     8497   6953   7691   -129   -405  -1411       O
ATOM   5860  CB  VAL B  29      29.651  41.198  38.452  1.00 63.96           C
ANISOU 5860  CB  VAL B  29     8871   7323   8108    -94   -309  -1581       C
ATOM   5861  CG1 VAL B  29      29.302  42.199  37.364  1.00 64.41           C
ANISOU 5861  CG1 VAL B  29     8937   7437   8100   -157   -292  -1579       C
ATOM   5862  CG2 VAL B  29      31.101  40.781  38.346  1.00 65.33           C
ANISOU 5862  CG2 VAL B  29     9025   7471   8327    -47   -266  -1652       C
ATOM   5863  H   VAL B  29      29.443  39.863  40.753  1.00  0.00           H
ATOM   5864  HA  VAL B  29      30.053  42.642  39.981  1.00  0.00           H
ATOM   5865  HB  VAL B  29      29.025  40.315  38.326  1.00  0.00           H
ATOM   5866 HG11 VAL B  29      28.255  42.487  37.457  1.00  0.00           H
ATOM   5867 HG12 VAL B  29      29.469  41.746  36.387  1.00  0.00           H
ATOM   5868 HG13 VAL B  29      29.932  43.082  37.467  1.00  0.00           H
ATOM   5869 HG21 VAL B  29      31.332  40.064  39.134  1.00  0.00           H
ATOM   5870 HG22 VAL B  29      31.276  40.321  37.373  1.00  0.00           H
ATOM   5871 HG23 VAL B  29      31.740  41.657  38.454  1.00  0.00           H
ATOM   5872  N   VAL B  30      27.833  43.647  40.106  1.00 59.64           N
ANISOU 5872  N   VAL B  30     8274   6869   7516   -100   -384  -1398       N
ATOM   5873  CA  VAL B  30      26.538  44.304  40.205  1.00 58.53           C
ANISOU 5873  CA  VAL B  30     8142   6760   7338   -137   -410  -1319       C
ATOM   5874  C   VAL B  30      26.261  45.158  38.972  1.00 59.20           C
ANISOU 5874  C   VAL B  30     8233   6895   7365   -204   -388  -1323       C
ATOM   5875  O   VAL B  30      26.878  46.205  38.786  1.00 59.41           O
ANISOU 5875  O   VAL B  30     8231   6962   7381   -200   -364  -1337       O
ATOM   5876  CB  VAL B  30      26.476  45.203  41.454  1.00 57.24           C
ANISOU 5876  CB  VAL B  30     7948   6615   7187    -89   -428  -1262       C
ATOM   5877  CG1 VAL B  30      25.140  45.924  41.535  1.00 56.20           C
ANISOU 5877  CG1 VAL B  30     7822   6513   7017   -125   -447  -1176       C
ATOM   5878  CG2 VAL B  30      26.723  44.381  42.709  1.00 56.76           C
ANISOU 5878  CG2 VAL B  30     7883   6506   7177    -20   -452  -1253       C
ATOM   5879  H   VAL B  30      28.671  44.202  40.209  1.00  0.00           H
ATOM   5880  HA  VAL B  30      25.763  43.541  40.284  1.00  0.00           H
ATOM   5881  HB  VAL B  30      27.264  45.952  41.375  1.00  0.00           H
ATOM   5882 HG21 VAL B  30      26.676  45.030  43.584  1.00  0.00           H
ATOM   5883 HG22 VAL B  30      27.708  43.919  42.652  1.00  0.00           H
ATOM   5884 HG23 VAL B  30      25.962  43.605  42.791  1.00  0.00           H
ATOM   5885 HG11 VAL B  30      24.985  46.506  40.626  1.00  0.00           H
ATOM   5886 HG12 VAL B  30      25.139  46.591  42.397  1.00  0.00           H
ATOM   5887 HG13 VAL B  30      24.338  45.193  41.640  1.00  0.00           H
ATOM   5888  N   SER B  31      25.337  44.707  38.131  1.00 75.18           N
ANISOU 5888  N   SER B  31    10293   8917   9354   -267   -400  -1310       N
ATOM   5889  CA  SER B  31      24.930  45.486  36.967  1.00 75.96           C
ANISOU 5889  CA  SER B  31    10402   9067   9394   -334   -385  -1304       C
ATOM   5890  C   SER B  31      23.953  46.570  37.391  1.00 74.78           C
ANISOU 5890  C   SER B  31    10231   8958   9223   -350   -405  -1213       C
ATOM   5891  O   SER B  31      23.045  46.323  38.186  1.00 73.69           O
ANISOU 5891  O   SER B  31    10095   8802   9101   -340   -439  -1145       O
ATOM   5892  CB  SER B  31      24.290  44.594  35.906  1.00 77.20           C
ANISOU 5892  CB  SER B  31    10610   9206   9518   -398   -397  -1324       C
ATOM   5893  OG  SER B  31      25.198  43.606  35.455  1.00 78.42           O
ANISOU 5893  OG  SER B  31    10788   9319   9688   -383   -372  -1411       O
ATOM   5894  H   SER B  31      24.908  43.808  38.301  1.00  0.00           H
ATOM   5895  HA  SER B  31      25.813  45.960  36.538  1.00  0.00           H
ATOM   5896  HB2 SER B  31      23.415  44.104  36.333  1.00  0.00           H
ATOM   5897  HB3 SER B  31      23.980  45.208  35.061  1.00  0.00           H
ATOM   5898  HG  SER B  31      24.773  43.060  34.790  1.00  0.00           H
ATOM   5899  N   VAL B  32      24.138  47.770  36.853  1.00 57.17           N
ANISOU 5899  N   VAL B  32     7981   6782   6960   -372   -380  -1209       N
ATOM   5900  CA  VAL B  32      23.339  48.917  37.268  1.00 55.77           C
ANISOU 5900  CA  VAL B  32     7780   6644   6766   -381   -390  -1125       C
ATOM   5901  C   VAL B  32      22.584  49.569  36.111  1.00 54.40           C
ANISOU 5901  C   VAL B  32     7615   6518   6535   -456   -384  -1094       C
ATOM   5902  O   VAL B  32      23.171  49.923  35.087  1.00 54.72           O
ANISOU 5902  O   VAL B  32     7658   6589   6546   -484   -352  -1143       O
ATOM   5903  CB  VAL B  32      24.211  49.985  37.957  1.00 55.05           C
ANISOU 5903  CB  VAL B  32     7648   6573   6695   -329   -369  -1132       C
ATOM   5904  CG1 VAL B  32      23.385  51.212  38.287  1.00 52.42           C
ANISOU 5904  CG1 VAL B  32     7297   6279   6342   -340   -373  -1049       C
ATOM   5905  CG2 VAL B  32      24.846  49.423  39.208  1.00 54.64           C
ANISOU 5905  CG2 VAL B  32     7587   6477   6697   -254   -383  -1150       C
ATOM   5906  H   VAL B  32      24.846  47.890  36.143  1.00  0.00           H
ATOM   5907  HA  VAL B  32      22.603  48.568  37.993  1.00  0.00           H
ATOM   5908  HB  VAL B  32      25.004  50.278  37.270  1.00  0.00           H
ATOM   5909 HG21 VAL B  32      25.435  48.542  38.953  1.00  0.00           H
ATOM   5910 HG22 VAL B  32      24.067  49.145  39.917  1.00  0.00           H
ATOM   5911 HG23 VAL B  32      25.494  50.176  39.657  1.00  0.00           H
ATOM   5912 HG11 VAL B  32      22.935  51.604  37.375  1.00  0.00           H
ATOM   5913 HG12 VAL B  32      22.599  50.942  38.992  1.00  0.00           H
ATOM   5914 HG13 VAL B  32      24.026  51.973  38.732  1.00  0.00           H
ATOM   5915  N   ASN B  33      21.276  49.712  36.283  1.00 75.06           N
ANISOU 5915  N   ASN B  33    10236   9143   9139   -487   -415  -1007       N
ATOM   5916  CA  ASN B  33      20.452  50.484  35.367  1.00 73.78           C
ANISOU 5916  CA  ASN B  33    10074   9031   8927   -554   -414   -958       C
ATOM   5917  C   ASN B  33      19.905  51.691  36.104  1.00 71.78           C
ANISOU 5917  C   ASN B  33     9787   8808   8679   -536   -411   -873       C
ATOM   5918  O   ASN B  33      19.633  51.623  37.300  1.00 71.46           O
ANISOU 5918  O   ASN B  33     9737   8741   8674   -487   -425   -829       O
ATOM   5919  CB  ASN B  33      19.306  49.639  34.814  1.00 74.62           C
ANISOU 5919  CB  ASN B  33    10214   9123   9016   -615   -455   -922       C
ATOM   5920  CG  ASN B  33      18.290  50.467  34.046  1.00 73.52           C
ANISOU 5920  CG  ASN B  33    10069   9035   8831   -682   -463   -850       C
ATOM   5921  OD1 ASN B  33      17.143  50.621  34.470  1.00 73.21           O
ANISOU 5921  OD1 ASN B  33    10019   8996   8801   -697   -491   -756       O
ATOM   5922  ND2 ASN B  33      18.714  51.017  32.916  1.00 73.18           N
ANISOU 5922  ND2 ASN B  33    10031   9035   8741   -721   -436   -889       N
ATOM   5923  H   ASN B  33      20.838  49.269  37.078  1.00  0.00           H
ATOM   5924  HA  ASN B  33      21.071  50.827  34.538  1.00  0.00           H
ATOM   5925  HB2 ASN B  33      18.800  49.149  35.646  1.00  0.00           H
ATOM   5926  HB3 ASN B  33      19.716  48.877  34.151  1.00  0.00           H
ATOM   5927 HD21 ASN B  33      19.664  50.869  32.608  1.00  0.00           H
ATOM   5928 HD22 ASN B  33      18.086  51.584  32.364  1.00  0.00           H
ATOM   5929  N   MET B  34      19.738  52.797  35.393  1.00 61.30           N
ANISOU 5929  N   MET B  34     8442   7534   7314   -574   -389   -848       N
ATOM   5930  CA  MET B  34      19.333  54.035  36.038  1.00 59.59           C
ANISOU 5930  CA  MET B  34     8193   7345   7103   -555   -377   -774       C
ATOM   5931  C   MET B  34      18.314  54.788  35.197  1.00 58.83           C
ANISOU 5931  C   MET B  34     8090   7298   6966   -621   -377   -701       C
ATOM   5932  O   MET B  34      18.547  55.062  34.022  1.00 58.86           O
ANISOU 5932  O   MET B  34     8098   7338   6930   -669   -360   -733       O
ATOM   5933  CB  MET B  34      20.560  54.902  36.299  1.00 59.04           C
ANISOU 5933  CB  MET B  34     8097   7290   7046   -510   -340   -826       C
ATOM   5934  CG  MET B  34      20.324  56.073  37.217  1.00 57.56           C
ANISOU 5934  CG  MET B  34     7882   7116   6872   -475   -329   -764       C
ATOM   5935  SD  MET B  34      21.894  56.766  37.775  1.00 57.63           S
ANISOU 5935  SD  MET B  34     7863   7121   6911   -414   -301   -838       S
ATOM   5936  CE  MET B  34      22.511  55.452  38.813  1.00 59.22           C
ANISOU 5936  CE  MET B  34     8083   7261   7157   -350   -330   -889       C
ATOM   5937  H   MET B  34      19.893  52.779  34.395  1.00  0.00           H
ATOM   5938  HA  MET B  34      18.875  53.790  36.996  1.00  0.00           H
ATOM   5939  HB2 MET B  34      20.912  55.287  35.342  1.00  0.00           H
ATOM   5940  HB3 MET B  34      21.342  54.276  36.730  1.00  0.00           H
ATOM   5941  HG2 MET B  34      19.751  55.740  38.083  1.00  0.00           H
ATOM   5942  HG3 MET B  34      19.760  56.840  36.685  1.00  0.00           H
ATOM   5943  HE1 MET B  34      23.477  55.739  39.228  1.00  0.00           H
ATOM   5944  HE2 MET B  34      21.807  55.269  39.625  1.00  0.00           H
ATOM   5945  HE3 MET B  34      22.626  54.544  38.220  1.00  0.00           H
ATOM   5946  N   LEU B  35      17.182  55.115  35.811  1.00 55.16           N
ANISOU 5946  N   LEU B  35     7615   6833   6511   -621   -393   -601       N
ATOM   5947  CA  LEU B  35      16.099  55.798  35.119  1.00 54.93           C
ANISOU 5947  CA  LEU B  35     7573   6846   6450   -682   -397   -517       C
ATOM   5948  C   LEU B  35      15.821  57.153  35.749  1.00 53.64           C
ANISOU 5948  C   LEU B  35     7377   6708   6295   -654   -368   -446       C
ATOM   5949  O   LEU B  35      15.289  57.228  36.852  1.00 53.57           O
ANISOU 5949  O   LEU B  35     7364   6674   6317   -612   -374   -383       O
ATOM   5950  CB  LEU B  35      14.830  54.944  35.145  1.00 56.34           C
ANISOU 5950  CB  LEU B  35     7767   7002   6636   -718   -443   -445       C
ATOM   5951  CG  LEU B  35      13.570  55.603  34.582  1.00 56.71           C
ANISOU 5951  CG  LEU B  35     7797   7088   6661   -778   -453   -340       C
ATOM   5952  CD1 LEU B  35      13.722  55.887  33.102  1.00 56.73           C
ANISOU 5952  CD1 LEU B  35     7807   7139   6609   -848   -449   -373       C
ATOM   5953  CD2 LEU B  35      12.353  54.733  34.832  1.00 58.61           C
ANISOU 5953  CD2 LEU B  35     8046   7297   6925   -803   -501   -263       C
ATOM   5954  H   LEU B  35      17.070  54.883  36.787  1.00  0.00           H
ATOM   5955  HA  LEU B  35      16.393  55.952  34.081  1.00  0.00           H
ATOM   5956  HB2 LEU B  35      15.023  54.042  34.565  1.00  0.00           H
ATOM   5957  HB3 LEU B  35      14.633  54.653  36.177  1.00  0.00           H
ATOM   5958  HG  LEU B  35      13.422  56.552  35.098  1.00  0.00           H
ATOM   5959 HD11 LEU B  35      14.600  56.512  32.940  1.00  0.00           H
ATOM   5960 HD12 LEU B  35      12.835  56.406  32.739  1.00  0.00           H
ATOM   5961 HD13 LEU B  35      13.840  54.948  32.562  1.00  0.00           H
ATOM   5962 HD21 LEU B  35      12.258  54.538  35.900  1.00  0.00           H
ATOM   5963 HD22 LEU B  35      11.460  55.247  34.476  1.00  0.00           H
ATOM   5964 HD23 LEU B  35      12.466  53.789  34.299  1.00  0.00           H
ATOM   5965  N   LEU B  36      16.185  58.220  35.047  1.00 48.34           N
ANISOU 5965  N   LEU B  36     6686   6084   5597   -677   -334   -455       N
ATOM   5966  CA  LEU B  36      15.925  59.575  35.522  1.00 47.30           C
ANISOU 5966  CA  LEU B  36     6523   5976   5471   -656   -303   -389       C
ATOM   5967  C   LEU B  36      14.462  59.935  35.345  1.00 47.89           C
ANISOU 5967  C   LEU B  36     6588   6072   5537   -698   -314   -269       C
ATOM   5968  O   LEU B  36      13.921  59.822  34.247  1.00 48.64           O
ANISOU 5968  O   LEU B  36     6683   6198   5599   -766   -328   -247       O
ATOM   5969  CB  LEU B  36      16.787  60.582  34.764  1.00 46.48           C
ANISOU 5969  CB  LEU B  36     6398   5915   5346   -669   -263   -435       C
ATOM   5970  CG  LEU B  36      18.146  60.945  35.357  1.00 45.90           C
ANISOU 5970  CG  LEU B  36     6315   5826   5300   -610   -237   -515       C
ATOM   5971  CD1 LEU B  36      18.882  59.707  35.840  1.00 46.69           C
ANISOU 5971  CD1 LEU B  36     6438   5878   5423   -572   -260   -594       C
ATOM   5972  CD2 LEU B  36      18.964  61.691  34.329  1.00 45.69           C
ANISOU 5972  CD2 LEU B  36     6267   5841   5251   -636   -200   -563       C
ATOM   5973  H   LEU B  36      16.654  58.090  34.162  1.00  0.00           H
ATOM   5974  HA  LEU B  36      16.173  59.629  36.582  1.00  0.00           H
ATOM   5975  HB2 LEU B  36      16.965  60.173  33.769  1.00  0.00           H
ATOM   5976  HB3 LEU B  36      16.212  61.501  34.652  1.00  0.00           H
ATOM   5977  HG  LEU B  36      17.984  61.603  36.211  1.00  0.00           H
ATOM   5978 HD11 LEU B  36      19.949  59.919  35.902  1.00  0.00           H
ATOM   5979 HD12 LEU B  36      18.715  58.889  35.139  1.00  0.00           H
ATOM   5980 HD13 LEU B  36      18.510  59.424  36.825  1.00  0.00           H
ATOM   5981 HD21 LEU B  36      19.934  61.950  34.754  1.00  0.00           H
ATOM   5982 HD22 LEU B  36      19.108  61.060  33.452  1.00  0.00           H
ATOM   5983 HD23 LEU B  36      18.440  62.602  34.039  1.00  0.00           H
ATOM   5984  N   ARG B  37      13.826  60.380  36.425  1.00 69.44           N
ANISOU 5984  N   ARG B  37     9306   8783   8294   -656   -307   -190       N
ATOM   5985  CA  ARG B  37      12.420  60.761  36.375  1.00 70.54           C
ANISOU 5985  CA  ARG B  37     9430   8938   8433   -688   -312    -65       C
ATOM   5986  C   ARG B  37      12.258  62.256  36.154  1.00 69.93           C
ANISOU 5986  C   ARG B  37     9322   8903   8344   -695   -269    -12       C
ATOM   5987  O   ARG B  37      11.559  62.684  35.241  1.00 70.72           O
ANISOU 5987  O   ARG B  37     9404   9045   8423   -755   -268     47       O
ATOM   5988  CB  ARG B  37      11.700  60.340  37.656  1.00 71.36           C
ANISOU 5988  CB  ARG B  37     9542   8995   8576   -636   -324      4       C
ATOM   5989  CG  ARG B  37      11.515  58.846  37.802  1.00 72.52           C
ANISOU 5989  CG  ARG B  37     9714   9101   8740   -640   -370    -18       C
ATOM   5990  CD  ARG B  37      10.906  58.496  39.144  1.00 73.28           C
ANISOU 5990  CD  ARG B  37     9817   9151   8876   -580   -375     49       C
ATOM   5991  NE  ARG B  37      10.462  57.110  39.167  1.00 74.92           N
ANISOU 5991  NE  ARG B  37    10042   9322   9104   -596   -420     53       N
ATOM   5992  CZ  ARG B  37       9.226  56.722  38.866  1.00 77.08           C
ANISOU 5992  CZ  ARG B  37    10304   9593   9390   -642   -448    146       C
ATOM   5993  NH1 ARG B  37       8.313  57.629  38.534  1.00 77.84           N
ANISOU 5993  NH1 ARG B  37    10372   9723   9479   -675   -433    247       N
ATOM   5994  NH2 ARG B  37       8.901  55.433  38.902  1.00 78.16           N
ANISOU 5994  NH2 ARG B  37    10456   9690   9550   -656   -491    143       N
ATOM   5995  H   ARG B  37      14.328  60.456  37.298  1.00  0.00           H
ATOM   5996  HA  ARG B  37      11.956  60.241  35.537  1.00  0.00           H
ATOM   5997  HB2 ARG B  37      12.280  60.697  38.507  1.00  0.00           H
ATOM   5998  HB3 ARG B  37      10.720  60.816  37.678  1.00  0.00           H
ATOM   5999  HG2 ARG B  37      12.486  58.358  37.714  1.00  0.00           H
ATOM   6000  HG3 ARG B  37      10.861  58.487  37.007  1.00  0.00           H
ATOM   6001  HD2 ARG B  37      10.052  59.147  39.329  1.00  0.00           H
ATOM   6002  HD3 ARG B  37      11.650  58.648  39.926  1.00  0.00           H
ATOM   6003  HE  ARG B  37      11.132  56.401  39.427  1.00  0.00           H
ATOM   6004 HH11 ARG B  37       7.373  57.339  38.307  1.00  0.00           H
ATOM   6005 HH12 ARG B  37       8.560  58.608  38.509  1.00  0.00           H
ATOM   6006 HH21 ARG B  37       7.961  55.143  38.675  1.00  0.00           H
ATOM   6007 HH22 ARG B  37       9.595  54.744  39.156  1.00  0.00           H
ATOM   6008  N   THR B  38      12.905  63.046  37.004  1.00 78.31           N
ANISOU 6008  N   THR B  38    10379   9953   9422   -634   -234    -34       N
ATOM   6009  CA  THR B  38      12.838  64.499  36.909  1.00 77.80           C
ANISOU 6009  CA  THR B  38    10287   9921   9352   -633   -189     11       C
ATOM   6010  C   THR B  38      14.154  65.137  37.332  1.00 76.30           C
ANISOU 6010  C   THR B  38    10096   9724   9171   -585   -162    -76       C
ATOM   6011  O   THR B  38      14.779  64.711  38.302  1.00 75.84           O
ANISOU 6011  O   THR B  38    10057   9624   9133   -527   -172   -129       O
ATOM   6012  CB  THR B  38      11.702  65.083  37.780  1.00 78.73           C
ANISOU 6012  CB  THR B  38    10397  10025   9491   -605   -172    132       C
ATOM   6013  OG1 THR B  38      11.837  64.617  39.128  1.00 78.51           O
ANISOU 6013  OG1 THR B  38    10396   9944   9489   -532   -179    122       O
ATOM   6014  CG2 THR B  38      10.341  64.672  37.239  1.00 80.80           C
ANISOU 6014  CG2 THR B  38    10647  10301   9750   -660   -196    234       C
ATOM   6015  H   THR B  38      13.459  62.628  37.737  1.00  0.00           H
ATOM   6016  HA  THR B  38      12.646  64.766  35.870  1.00  0.00           H
ATOM   6017  HB  THR B  38      11.773  66.171  37.772  1.00  0.00           H
ATOM   6018  HG1 THR B  38      12.695  64.875  39.472  1.00  0.00           H
ATOM   6019 HG21 THR B  38       9.557  65.094  37.868  1.00  0.00           H
ATOM   6020 HG22 THR B  38      10.228  65.042  36.220  1.00  0.00           H
ATOM   6021 HG23 THR B  38      10.262  63.585  37.241  1.00  0.00           H
ATOM   6022  N   ILE B  39      14.569  66.159  36.592  1.00 60.12           N
ANISOU 6022  N   ILE B  39     8020   7714   7107   -611   -128    -88       N
ATOM   6023  CA  ILE B  39      15.742  66.946  36.951  1.00 59.11           C
ANISOU 6023  CA  ILE B  39     7884   7582   6995   -571   -100   -157       C
ATOM   6024  C   ILE B  39      15.313  68.386  37.179  1.00 59.05           C
ANISOU 6024  C   ILE B  39     7854   7590   6993   -563    -58    -84       C
ATOM   6025  O   ILE B  39      14.965  69.096  36.237  1.00 59.33           O
ANISOU 6025  O   ILE B  39     7861   7669   7011   -611    -33    -42       O
ATOM   6026  CB  ILE B  39      16.817  66.885  35.858  1.00 58.86           C
ANISOU 6026  CB  ILE B  39     7838   7578   6947   -603    -92   -248       C
ATOM   6027  CG1 ILE B  39      17.383  65.471  35.766  1.00 59.16           C
ANISOU 6027  CG1 ILE B  39     7903   7592   6984   -600   -128   -330       C
ATOM   6028  CG2 ILE B  39      17.928  67.879  36.139  1.00 58.31           C
ANISOU 6028  CG2 ILE B  39     7749   7508   6900   -569    -60   -302       C
ATOM   6029  CD1 ILE B  39      18.192  65.223  34.525  1.00 59.38           C
ANISOU 6029  CD1 ILE B  39     7924   7649   6989   -640   -119   -405       C
ATOM   6030  H   ILE B  39      14.056  66.398  35.755  1.00  0.00           H
ATOM   6031  HA  ILE B  39      16.160  66.552  37.878  1.00  0.00           H
ATOM   6032  HB  ILE B  39      16.357  67.138  34.903  1.00  0.00           H
ATOM   6033 HG12 ILE B  39      18.021  65.299  36.633  1.00  0.00           H
ATOM   6034 HG13 ILE B  39      16.557  64.761  35.793  1.00  0.00           H
ATOM   6035 HG21 ILE B  39      17.510  68.884  36.202  1.00  0.00           H
ATOM   6036 HG22 ILE B  39      18.411  67.627  37.083  1.00  0.00           H
ATOM   6037 HG23 ILE B  39      18.662  67.841  35.334  1.00  0.00           H
ATOM   6038 HD11 ILE B  39      17.575  64.715  33.784  1.00  0.00           H
ATOM   6039 HD12 ILE B  39      18.537  66.174  34.120  1.00  0.00           H
ATOM   6040 HD13 ILE B  39      19.052  64.600  34.770  1.00  0.00           H
ATOM   6041  N   SER B  40      15.337  68.815  38.435  1.00 82.43           N
ANISOU 6041  N   SER B  40    10830  10513   9978   -500    -48    -69       N
ATOM   6042  CA  SER B  40      14.775  70.106  38.807  1.00 82.68           C
ANISOU 6042  CA  SER B  40    10848  10549  10016   -486     -7     10       C
ATOM   6043  C   SER B  40      15.715  70.935  39.680  1.00 81.98           C
ANISOU 6043  C   SER B  40    10768  10432   9948   -430     11    -44       C
ATOM   6044  O   SER B  40      16.820  70.505  40.008  1.00 81.43           O
ANISOU 6044  O   SER B  40    10709  10342   9890   -402    -11   -140       O
ATOM   6045  CB  SER B  40      13.444  69.892  39.530  1.00 83.74           C
ANISOU 6045  CB  SER B  40    11000  10662  10155   -467     -9    117       C
ATOM   6046  OG  SER B  40      13.558  68.863  40.502  1.00 83.61           O
ANISOU 6046  OG  SER B  40    11019  10600  10148   -418    -42     88       O
ATOM   6047  H   SER B  40      15.754  68.234  39.148  1.00  0.00           H
ATOM   6048  HA  SER B  40      14.578  70.666  37.893  1.00  0.00           H
ATOM   6049  HB2 SER B  40      13.153  70.819  40.024  1.00  0.00           H
ATOM   6050  HB3 SER B  40      12.680  69.616  38.803  1.00  0.00           H
ATOM   6051  HG  SER B  40      12.714  68.744  40.944  1.00  0.00           H
ATOM   6052  N   LYS B  41      15.260  72.128  40.048  1.00 75.62           N
ANISOU 6052  N   LYS B  41     9956   9625   9150   -414     51     21       N
ATOM   6053  CA  LYS B  41      16.017  73.033  40.912  1.00 75.23           C
ANISOU 6053  CA  LYS B  41     9919   9546   9120   -363     68    -20       C
ATOM   6054  C   LYS B  41      17.513  73.025  40.627  1.00 74.66           C
ANISOU 6054  C   LYS B  41     9832   9474   9060   -364     54   -137       C
ATOM   6055  O   LYS B  41      18.307  72.591  41.459  1.00 74.40           O
ANISOU 6055  O   LYS B  41     9824   9405   9041   -319     24   -208       O
ATOM   6056  CB  LYS B  41      15.753  72.724  42.388  1.00 75.27           C
ANISOU 6056  CB  LYS B  41     9974   9497   9129   -293     54     -6       C
ATOM   6057  CG  LYS B  41      14.307  72.938  42.795  1.00 76.32           C
ANISOU 6057  CG  LYS B  41    10120   9623   9256   -281     80    118       C
ATOM   6058  CD  LYS B  41      14.078  72.667  44.274  1.00 76.45           C
ANISOU 6058  CD  LYS B  41    10189   9585   9273   -206     72    132       C
ATOM   6059  CE  LYS B  41      12.601  72.823  44.630  1.00 77.97           C
ANISOU 6059  CE  LYS B  41    10392   9770   9463   -193    104    264       C
ATOM   6060  NZ  LYS B  41      12.329  72.601  46.078  1.00 77.71           N
ANISOU 6060  NZ  LYS B  41    10414   9684   9427   -114    104    285       N
ATOM   6061  H   LYS B  41      14.352  72.422  39.717  1.00  0.00           H
ATOM   6062  HA  LYS B  41      15.655  74.043  40.721  1.00  0.00           H
ATOM   6063  HB2 LYS B  41      16.383  73.373  42.996  1.00  0.00           H
ATOM   6064  HB3 LYS B  41      16.024  71.687  42.584  1.00  0.00           H
ATOM   6065  HG2 LYS B  41      14.032  73.971  42.581  1.00  0.00           H
ATOM   6066  HG3 LYS B  41      13.672  72.273  42.210  1.00  0.00           H
ATOM   6067  HD2 LYS B  41      14.664  73.374  44.862  1.00  0.00           H
ATOM   6068  HD3 LYS B  41      14.399  71.652  44.507  1.00  0.00           H
ATOM   6069  HE2 LYS B  41      12.026  72.099  44.053  1.00  0.00           H
ATOM   6070  HE3 LYS B  41      12.277  73.828  44.360  1.00  0.00           H
ATOM   6071  HZ1 LYS B  41      11.342  72.716  46.257  1.00  0.00           H
ATOM   6072  HZ2 LYS B  41      12.611  71.665  46.334  1.00  0.00           H
ATOM   6073  HZ3 LYS B  41      12.851  73.271  46.625  1.00  0.00           H
ATOM   6074  N   ILE B  42      17.890  73.512  39.450  1.00 58.72           N
ANISOU 6074  N   ILE B  42     7772   7499   7041   -415     76   -153       N
ATOM   6075  CA  ILE B  42      19.293  73.622  39.081  1.00 58.67           C
ANISOU 6075  CA  ILE B  42     7743   7496   7053   -418     71   -254       C
ATOM   6076  C   ILE B  42      19.898  74.909  39.640  1.00 58.94           C
ANISOU 6076  C   ILE B  42     7768   7509   7116   -389     95   -270       C
ATOM   6077  O   ILE B  42      19.979  75.924  38.949  1.00 59.26           O
ANISOU 6077  O   ILE B  42     7774   7578   7166   -419    133   -250       O
ATOM   6078  CB  ILE B  42      19.472  73.575  37.553  1.00 58.81           C
ANISOU 6078  CB  ILE B  42     7723   7568   7056   -482     88   -264       C
ATOM   6079  CG1 ILE B  42      18.901  72.269  37.000  1.00 58.72           C
ANISOU 6079  CG1 ILE B  42     7727   7572   7013   -513     59   -255       C
ATOM   6080  CG2 ILE B  42      20.940  73.719  37.175  1.00 59.19           C
ANISOU 6080  CG2 ILE B  42     7745   7617   7128   -481     91   -363       C
ATOM   6081  CD1 ILE B  42      19.151  72.075  35.528  1.00 58.92           C
ANISOU 6081  CD1 ILE B  42     7726   7646   7015   -572     70   -277       C
ATOM   6082  H   ILE B  42      17.184  73.814  38.794  1.00  0.00           H
ATOM   6083  HA  ILE B  42      19.828  72.777  39.514  1.00  0.00           H
ATOM   6084  HB  ILE B  42      18.920  74.406  37.115  1.00  0.00           H
ATOM   6085 HG12 ILE B  42      19.357  71.439  37.539  1.00  0.00           H
ATOM   6086 HG13 ILE B  42      17.826  72.254  37.178  1.00  0.00           H
ATOM   6087 HG21 ILE B  42      21.441  74.362  37.899  1.00  0.00           H
ATOM   6088 HG22 ILE B  42      21.017  74.161  36.182  1.00  0.00           H
ATOM   6089 HG23 ILE B  42      21.413  72.737  37.173  1.00  0.00           H
ATOM   6090 HD11 ILE B  42      18.384  72.598  34.957  1.00  0.00           H
ATOM   6091 HD12 ILE B  42      19.119  71.012  35.291  1.00  0.00           H
ATOM   6092 HD13 ILE B  42      20.132  72.475  35.270  1.00  0.00           H
ATOM   6093  N   ASP B  43      20.321  74.853  40.900  1.00 70.29           N
ANISOU 6093  N   ASP B  43     9241   8898   8570   -331     70   -307       N
ATOM   6094  CA  ASP B  43      20.837  76.018  41.613  1.00 70.72           C
ANISOU 6094  CA  ASP B  43     9299   8922   8651   -299     83   -324       C
ATOM   6095  C   ASP B  43      22.234  76.398  41.121  1.00 71.46           C
ANISOU 6095  C   ASP B  43     9351   9021   8778   -312     80   -410       C
ATOM   6096  O   ASP B  43      23.170  75.609  41.216  1.00 71.85           O
ANISOU 6096  O   ASP B  43     9399   9058   8841   -300     44   -489       O
ATOM   6097  CB  ASP B  43      20.863  75.722  43.115  1.00 70.64           C
ANISOU 6097  CB  ASP B  43     9345   8857   8639   -232     49   -340       C
ATOM   6098  CG  ASP B  43      21.162  76.946  43.951  1.00 71.15           C
ANISOU 6098  CG  ASP B  43     9428   8886   8722   -197     62   -345       C
ATOM   6099  OD1 ASP B  43      21.781  77.895  43.425  1.00 71.78           O
ANISOU 6099  OD1 ASP B  43     9468   8976   8827   -222     84   -368       O
ATOM   6100  OD2 ASP B  43      20.784  76.953  45.141  1.00 71.08           O
ANISOU 6100  OD2 ASP B  43     9472   8835   8699   -145     50   -326       O
ATOM   6101  H   ASP B  43      20.284  73.967  41.384  1.00  0.00           H
ATOM   6102  HA  ASP B  43      20.166  76.859  41.436  1.00  0.00           H
ATOM   6103  HB2 ASP B  43      19.889  75.330  43.409  1.00  0.00           H
ATOM   6104  HB3 ASP B  43      21.623  74.966  43.313  1.00  0.00           H
ATOM   6105  N   VAL B  44      22.374  77.613  40.599  1.00 61.30           N
ANISOU 6105  N   VAL B  44     8029   7751   7510   -337    121   -391       N
ATOM   6106  CA  VAL B  44      23.657  78.051  40.057  1.00 62.36           C
ANISOU 6106  CA  VAL B  44     8119   7893   7684   -352    125   -462       C
ATOM   6107  C   VAL B  44      24.502  78.753  41.114  1.00 63.38           C
ANISOU 6107  C   VAL B  44     8259   7970   7852   -310    104   -512       C
ATOM   6108  O   VAL B  44      25.726  78.822  40.997  1.00 64.70           O
ANISOU 6108  O   VAL B  44     8396   8127   8059   -310     87   -586       O
ATOM   6109  CB  VAL B  44      23.483  78.977  38.837  1.00 62.67           C
ANISOU 6109  CB  VAL B  44     8106   7978   7727   -403    180   -419       C
ATOM   6110  CG1 VAL B  44      24.838  79.379  38.284  1.00 64.07           C
ANISOU 6110  CG1 VAL B  44     8235   8160   7950   -416    187   -490       C
ATOM   6111  CG2 VAL B  44      22.659  78.287  37.760  1.00 61.88           C
ANISOU 6111  CG2 VAL B  44     7998   7930   7584   -448    195   -370       C
ATOM   6112  H   VAL B  44      21.583  78.241  40.577  1.00  0.00           H
ATOM   6113  HA  VAL B  44      24.201  77.165  39.729  1.00  0.00           H
ATOM   6114  HB  VAL B  44      22.956  79.877  39.155  1.00  0.00           H
ATOM   6115 HG11 VAL B  44      25.418  79.872  39.064  1.00  0.00           H
ATOM   6116 HG12 VAL B  44      24.700  80.064  37.447  1.00  0.00           H
ATOM   6117 HG13 VAL B  44      25.369  78.491  37.943  1.00  0.00           H
ATOM   6118 HG21 VAL B  44      21.689  78.004  38.169  1.00  0.00           H
ATOM   6119 HG22 VAL B  44      22.514  78.968  36.922  1.00  0.00           H
ATOM   6120 HG23 VAL B  44      23.183  77.395  37.417  1.00  0.00           H
ATOM   6121  N   VAL B  45      23.845  79.270  42.147  1.00 54.24           N
ANISOU 6121  N   VAL B  45     7148   6777   6683   -275    104   -471       N
ATOM   6122  CA  VAL B  45      24.548  79.930  43.239  1.00 55.21           C
ANISOU 6122  CA  VAL B  45     7295   6847   6834   -233     78   -517       C
ATOM   6123  C   VAL B  45      25.294  78.919  44.093  1.00 55.52           C
ANISOU 6123  C   VAL B  45     7364   6853   6877   -193     14   -591       C
ATOM   6124  O   VAL B  45      26.491  79.066  44.330  1.00 57.04           O
ANISOU 6124  O   VAL B  45     7538   7024   7110   -184    -19   -665       O
ATOM   6125  CB  VAL B  45      23.591  80.730  44.128  1.00 54.88           C
ANISOU 6125  CB  VAL B  45     7305   6774   6772   -202    101   -452       C
ATOM   6126  CG1 VAL B  45      24.320  81.235  45.365  1.00 55.88           C
ANISOU 6126  CG1 VAL B  45     7472   6841   6918   -155     63   -508       C
ATOM   6127  CG2 VAL B  45      22.984  81.881  43.342  1.00 55.11           C
ANISOU 6127  CG2 VAL B  45     7300   6830   6808   -238    166   -381       C
ATOM   6128  H   VAL B  45      22.838  79.204  42.176  1.00  0.00           H
ATOM   6129  HA  VAL B  45      25.275  80.620  42.811  1.00  0.00           H
ATOM   6130  HB  VAL B  45      22.785  80.069  44.449  1.00  0.00           H
ATOM   6131 HG11 VAL B  45      23.629  81.802  45.989  1.00  0.00           H
ATOM   6132 HG12 VAL B  45      24.707  80.387  45.930  1.00  0.00           H
ATOM   6133 HG13 VAL B  45      25.147  81.877  45.062  1.00  0.00           H
ATOM   6134 HG21 VAL B  45      22.306  82.442  43.984  1.00  0.00           H
ATOM   6135 HG22 VAL B  45      23.778  82.539  42.990  1.00  0.00           H
ATOM   6136 HG23 VAL B  45      22.433  81.487  42.488  1.00  0.00           H
ATOM   6137  N   ASN B  46      24.584  77.891  44.552  1.00 76.24           N
ANISOU 6137  N   ASN B  46    10031   9474   9463   -170     -5   -566       N
ATOM   6138  CA  ASN B  46      25.194  76.836  45.358  1.00 76.53           C
ANISOU 6138  CA  ASN B  46    10097   9481   9499   -130    -65   -628       C
ATOM   6139  C   ASN B  46      25.753  75.710  44.498  1.00 76.81           C
ANISOU 6139  C   ASN B  46    10094   9547   9544   -157    -79   -673       C
ATOM   6140  O   ASN B  46      26.291  74.726  45.011  1.00 77.29           O
ANISOU 6140  O   ASN B  46    10170   9588   9610   -129   -125   -723       O
ATOM   6141  CB  ASN B  46      24.192  76.277  46.367  1.00 75.39           C
ANISOU 6141  CB  ASN B  46    10019   9313   9312    -85    -77   -579       C
ATOM   6142  CG  ASN B  46      23.686  77.330  47.320  1.00 75.39           C
ANISOU 6142  CG  ASN B  46    10068   9278   9300    -50    -61   -540       C
ATOM   6143  OD1 ASN B  46      22.481  77.540  47.448  1.00 74.63           O
ANISOU 6143  OD1 ASN B  46     9998   9184   9173    -43    -23   -456       O
ATOM   6144  ND2 ASN B  46      24.608  78.008  47.994  1.00 76.56           N
ANISOU 6144  ND2 ASN B  46    10227   9388   9472    -27    -89   -599       N
ATOM   6145  H   ASN B  46      23.598  77.839  44.338  1.00  0.00           H
ATOM   6146  HA  ASN B  46      26.022  77.275  45.915  1.00  0.00           H
ATOM   6147  HB2 ASN B  46      24.678  75.489  46.942  1.00  0.00           H
ATOM   6148  HB3 ASN B  46      23.346  75.851  45.827  1.00  0.00           H
ATOM   6149 HD21 ASN B  46      25.587  77.804  47.855  1.00  0.00           H
ATOM   6150 HD22 ASN B  46      24.330  78.728  48.645  1.00  0.00           H
ATOM   6151  N   MET B  47      25.622  75.863  43.186  1.00 66.92           N
ANISOU 6151  N   MET B  47     8793   8340   8293   -210    -38   -653       N
ATOM   6152  CA  MET B  47      26.133  74.875  42.249  1.00 67.31           C
ANISOU 6152  CA  MET B  47     8810   8419   8347   -238    -43   -694       C
ATOM   6153  C   MET B  47      25.748  73.466  42.670  1.00 66.64           C
ANISOU 6153  C   MET B  47     8763   8322   8234   -216    -78   -698       C
ATOM   6154  O   MET B  47      26.591  72.671  43.086  1.00 67.68           O
ANISOU 6154  O   MET B  47     8898   8432   8386   -190   -118   -763       O
ATOM   6155  CB  MET B  47      27.647  75.009  42.103  1.00 69.49           C
ANISOU 6155  CB  MET B  47     9044   8684   8676   -236    -60   -779       C
ATOM   6156  CG  MET B  47      28.058  76.369  41.578  1.00 70.44           C
ANISOU 6156  CG  MET B  47     9119   8815   8830   -262    -24   -773       C
ATOM   6157  SD  MET B  47      29.730  76.412  40.924  1.00 73.08           S
ANISOU 6157  SD  MET B  47     9385   9151   9229   -276    -27   -856       S
ATOM   6158  CE  MET B  47      29.794  78.088  40.309  1.00 73.13           C
ANISOU 6158  CE  MET B  47     9346   9175   9267   -309     26   -822       C
ATOM   6159  H   MET B  47      25.156  76.685  42.830  1.00  0.00           H
ATOM   6160  HA  MET B  47      25.683  75.070  41.276  1.00  0.00           H
ATOM   6161  HB2 MET B  47      28.108  74.857  43.079  1.00  0.00           H
ATOM   6162  HB3 MET B  47      28.006  74.241  41.418  1.00  0.00           H
ATOM   6163  HG2 MET B  47      27.989  77.089  42.394  1.00  0.00           H
ATOM   6164  HG3 MET B  47      27.365  76.665  40.790  1.00  0.00           H
ATOM   6165  HE1 MET B  47      30.773  78.277  39.868  1.00  0.00           H
ATOM   6166  HE2 MET B  47      29.022  78.227  39.552  1.00  0.00           H
ATOM   6167  HE3 MET B  47      29.625  78.783  41.131  1.00  0.00           H
ATOM   6168  N   GLU B  48      24.456  73.185  42.567  1.00 76.35           N
ANISOU 6168  N   GLU B  48    10018   9567   9423   -227    -62   -624       N
ATOM   6169  CA  GLU B  48      23.919  71.866  42.830  1.00 75.77           C
ANISOU 6169  CA  GLU B  48     9977   9486   9325   -213    -89   -614       C
ATOM   6170  C   GLU B  48      22.616  71.739  42.056  1.00 74.73           C
ANISOU 6170  C   GLU B  48     9845   9391   9159   -256    -59   -530       C
ATOM   6171  O   GLU B  48      22.115  72.720  41.511  1.00 74.49           O
ANISOU 6171  O   GLU B  48     9794   9387   9122   -286    -19   -477       O
ATOM   6172  CB  GLU B  48      23.678  71.675  44.328  1.00 75.54           C
ANISOU 6172  CB  GLU B  48    10001   9409   9290   -151   -121   -604       C
ATOM   6173  CG  GLU B  48      22.679  72.649  44.928  1.00 74.81           C
ANISOU 6173  CG  GLU B  48     9939   9308   9179   -134    -94   -525       C
ATOM   6174  CD  GLU B  48      22.657  72.597  46.446  1.00 74.85           C
ANISOU 6174  CD  GLU B  48    10001   9262   9177    -65   -124   -528       C
ATOM   6175  OE1 GLU B  48      23.693  72.221  47.040  1.00 75.66           O
ANISOU 6175  OE1 GLU B  48    10111   9338   9299    -34   -168   -603       O
ATOM   6176  OE2 GLU B  48      21.608  72.929  47.045  1.00 74.30           O
ANISOU 6176  OE2 GLU B  48     9969   9179   9083    -42   -103   -452       O
ATOM   6177  H   GLU B  48      23.821  73.921  42.294  1.00  0.00           H
ATOM   6178  HA  GLU B  48      24.623  71.112  42.478  1.00  0.00           H
ATOM   6179  HB2 GLU B  48      24.629  71.799  44.846  1.00  0.00           H
ATOM   6180  HB3 GLU B  48      23.319  70.660  44.497  1.00  0.00           H
ATOM   6181  HG2 GLU B  48      22.945  73.659  44.617  1.00  0.00           H
ATOM   6182  HG3 GLU B  48      21.684  72.413  44.551  1.00  0.00           H
ATOM   6183  N   TYR B  49      22.076  70.529  41.992  1.00 57.54           N
ANISOU 6183  N   TYR B  49     7688   7213   6961   -259    -80   -517       N
ATOM   6184  CA  TYR B  49      20.798  70.311  41.328  1.00 56.98           C
ANISOU 6184  CA  TYR B  49     7618   7172   6859   -300    -62   -435       C
ATOM   6185  C   TYR B  49      20.055  69.146  41.963  1.00 56.83           C
ANISOU 6185  C   TYR B  49     7637   7128   6827   -276    -92   -405       C
ATOM   6186  O   TYR B  49      20.666  68.246  42.539  1.00 57.11           O
ANISOU 6186  O   TYR B  49     7691   7134   6874   -242   -128   -463       O
ATOM   6187  CB  TYR B  49      21.000  70.058  39.836  1.00 57.18           C
ANISOU 6187  CB  TYR B  49     7609   7244   6874   -363    -47   -456       C
ATOM   6188  CG  TYR B  49      21.604  68.710  39.512  1.00 57.67           C
ANISOU 6188  CG  TYR B  49     7677   7298   6935   -367    -78   -527       C
ATOM   6189  CD1 TYR B  49      20.879  67.755  38.815  1.00 57.60           C
ANISOU 6189  CD1 TYR B  49     7679   7307   6900   -405    -89   -502       C
ATOM   6190  CD2 TYR B  49      22.898  68.392  39.902  1.00 58.53           C
ANISOU 6190  CD2 TYR B  49     7782   7382   7075   -333    -97   -617       C
ATOM   6191  CE1 TYR B  49      21.428  66.523  38.509  1.00 58.23           C
ANISOU 6191  CE1 TYR B  49     7769   7376   6979   -408   -114   -568       C
ATOM   6192  CE2 TYR B  49      23.453  67.164  39.603  1.00 59.31           C
ANISOU 6192  CE2 TYR B  49     7887   7473   7178   -334   -120   -679       C
ATOM   6193  CZ  TYR B  49      22.715  66.233  38.905  1.00 59.09           C
ANISOU 6193  CZ  TYR B  49     7873   7460   7120   -371   -126   -657       C
ATOM   6194  OH  TYR B  49      23.268  65.006  38.607  1.00 60.05           O
ANISOU 6194  OH  TYR B  49     8004   7567   7244   -371   -146   -721       O
ATOM   6195  H   TYR B  49      22.559  69.747  42.410  1.00  0.00           H
ATOM   6196  HA  TYR B  49      20.192  71.210  41.445  1.00  0.00           H
ATOM   6197  HB2 TYR B  49      20.030  70.125  39.344  1.00  0.00           H
ATOM   6198  HB3 TYR B  49      21.649  70.836  39.435  1.00  0.00           H
ATOM   6199  HD1 TYR B  49      19.868  67.977  38.506  1.00  0.00           H
ATOM   6200  HD2 TYR B  49      23.481  69.118  40.449  1.00  0.00           H
ATOM   6201  HE1 TYR B  49      20.851  65.792  37.962  1.00  0.00           H
ATOM   6202  HE2 TYR B  49      24.461  66.934  39.915  1.00  0.00           H
ATOM   6203  HH  TYR B  49      24.199  65.009  38.841  1.00  0.00           H
ATOM   6204  N   SER B  50      18.733  69.173  41.868  1.00 72.61           N
ANISOU 6204  N   SER B  50     9644   9138   8806   -294    -79   -309       N
ATOM   6205  CA  SER B  50      17.919  68.087  42.383  1.00 72.77           C
ANISOU 6205  CA  SER B  50     9695   9137   8819   -277   -104   -268       C
ATOM   6206  C   SER B  50      17.519  67.160  41.245  1.00 73.11           C
ANISOU 6206  C   SER B  50     9723   9208   8846   -337   -118   -263       C
ATOM   6207  O   SER B  50      17.387  67.591  40.100  1.00 73.14           O
ANISOU 6207  O   SER B  50     9699   9255   8837   -394    -97   -249       O
ATOM   6208  CB  SER B  50      16.681  68.638  43.086  1.00 72.98           C
ANISOU 6208  CB  SER B  50     9740   9151   8838   -254    -82   -159       C
ATOM   6209  OG  SER B  50      17.050  69.494  44.152  1.00 72.75           O
ANISOU 6209  OG  SER B  50     9732   9091   8816   -197    -70   -168       O
ATOM   6210  H   SER B  50      18.284  69.964  41.429  1.00  0.00           H
ATOM   6211  HA  SER B  50      18.508  67.521  43.105  1.00  0.00           H
ATOM   6212  HB2 SER B  50      16.095  67.808  43.480  1.00  0.00           H
ATOM   6213  HB3 SER B  50      16.078  69.196  42.369  1.00  0.00           H
ATOM   6214  HG  SER B  50      16.260  69.830  44.581  1.00  0.00           H
ATOM   6215  N   ALA B  51      17.338  65.883  41.561  1.00 54.76           N
ANISOU 6215  N   ALA B  51     7422   6859   6524   -324   -153   -274       N
ATOM   6216  CA  ALA B  51      16.958  64.894  40.561  1.00 55.27           C
ANISOU 6216  CA  ALA B  51     7482   6942   6576   -379   -172   -274       C
ATOM   6217  C   ALA B  51      16.363  63.661  41.222  1.00 55.88           C
ANISOU 6217  C   ALA B  51     7588   6982   6662   -356   -206   -249       C
ATOM   6218  O   ALA B  51      16.889  63.166  42.216  1.00 55.84           O
ANISOU 6218  O   ALA B  51     7605   6937   6673   -298   -224   -289       O
ATOM   6219  CB  ALA B  51      18.157  64.512  39.707  1.00 55.31           C
ANISOU 6219  CB  ALA B  51     7475   6961   6579   -403   -177   -379       C
ATOM   6220  H   ALA B  51      17.467  65.590  42.519  1.00  0.00           H
ATOM   6221  HA  ALA B  51      16.201  65.335  39.912  1.00  0.00           H
ATOM   6222  HB1 ALA B  51      17.855  63.772  38.966  1.00  0.00           H
ATOM   6223  HB2 ALA B  51      18.936  64.091  40.343  1.00  0.00           H
ATOM   6224  HB3 ALA B  51      18.540  65.398  39.201  1.00  0.00           H
ATOM   6225  N   GLN B  52      15.257  63.177  40.672  1.00 66.83           N
ANISOU 6225  N   GLN B  52     8974   8382   8039   -402   -217   -179       N
ATOM   6226  CA  GLN B  52      14.629  61.967  41.174  1.00 67.76           C
ANISOU 6226  CA  GLN B  52     9113   8463   8168   -388   -250   -150       C
ATOM   6227  C   GLN B  52      14.793  60.846  40.158  1.00 68.40           C
ANISOU 6227  C   GLN B  52     9196   8551   8241   -441   -280   -201       C
ATOM   6228  O   GLN B  52      14.419  60.988  38.994  1.00 68.74           O
ANISOU 6228  O   GLN B  52     9225   8632   8261   -509   -279   -184       O
ATOM   6229  CB  GLN B  52      13.152  62.211  41.464  1.00 68.80           C
ANISOU 6229  CB  GLN B  52     9241   8595   8304   -394   -242    -19       C
ATOM   6230  CG  GLN B  52      12.404  60.960  41.873  1.00 70.15           C
ANISOU 6230  CG  GLN B  52     9429   8731   8495   -388   -275     22       C
ATOM   6231  CD  GLN B  52      10.920  61.205  41.998  1.00 71.79           C
ANISOU 6231  CD  GLN B  52     9625   8941   8712   -402   -266    158       C
ATOM   6232  OE1 GLN B  52      10.105  60.324  41.715  1.00 73.13           O
ANISOU 6232  OE1 GLN B  52     9792   9101   8893   -436   -296    207       O
ATOM   6233  NE2 GLN B  52      10.558  62.408  42.430  1.00 71.56           N
ANISOU 6233  NE2 GLN B  52     9587   8922   8680   -377   -225    223       N
ATOM   6234  H   GLN B  52      14.843  63.660  39.888  1.00  0.00           H
ATOM   6235  HA  GLN B  52      15.124  61.675  42.100  1.00  0.00           H
ATOM   6236  HB2 GLN B  52      13.074  62.939  42.271  1.00  0.00           H
ATOM   6237  HB3 GLN B  52      12.683  62.625  40.572  1.00  0.00           H
ATOM   6238  HG2 GLN B  52      12.571  60.188  41.121  1.00  0.00           H
ATOM   6239  HG3 GLN B  52      12.789  60.612  42.832  1.00  0.00           H
ATOM   6240 HE21 GLN B  52       9.579  62.633  42.537  1.00  0.00           H
ATOM   6241 HE22 GLN B  52      11.262  63.098  42.652  1.00  0.00           H
ATOM   6242  N   LEU B  53      15.357  59.730  40.605  1.00 48.71           N
ANISOU 6242  N   LEU B  53     6724   6019   5764   -410   -308   -265       N
ATOM   6243  CA  LEU B  53      15.679  58.632  39.705  1.00 49.46           C
ANISOU 6243  CA  LEU B  53     6828   6113   5852   -453   -333   -329       C
ATOM   6244  C   LEU B  53      15.275  57.286  40.292  1.00 50.62           C
ANISOU 6244  C   LEU B  53     6999   6213   6024   -433   -369   -319       C
ATOM   6245  O   LEU B  53      15.001  57.172  41.483  1.00 50.70           O
ANISOU 6245  O   LEU B  53     7018   6189   6056   -375   -372   -278       O
ATOM   6246  CB  LEU B  53      17.176  58.624  39.396  1.00 49.06           C
ANISOU 6246  CB  LEU B  53     6775   6065   5800   -439   -323   -447       C
ATOM   6247  CG  LEU B  53      18.094  58.110  40.509  1.00 49.21           C
ANISOU 6247  CG  LEU B  53     6807   6040   5851   -366   -333   -507       C
ATOM   6248  CD1 LEU B  53      19.506  57.949  39.998  1.00 49.62           C
ANISOU 6248  CD1 LEU B  53     6852   6095   5906   -364   -325   -618       C
ATOM   6249  CD2 LEU B  53      18.078  59.027  41.712  1.00 48.33           C
ANISOU 6249  CD2 LEU B  53     6693   5918   5751   -306   -320   -468       C
ATOM   6250  H   LEU B  53      15.567  59.641  41.589  1.00  0.00           H
ATOM   6251  HA  LEU B  53      15.135  58.779  38.772  1.00  0.00           H
ATOM   6252  HB2 LEU B  53      17.331  57.994  38.520  1.00  0.00           H
ATOM   6253  HB3 LEU B  53      17.479  59.640  39.145  1.00  0.00           H
ATOM   6254  HG  LEU B  53      17.732  57.131  40.823  1.00  0.00           H
ATOM   6255 HD11 LEU B  53      20.190  58.507  40.637  1.00  0.00           H
ATOM   6256 HD12 LEU B  53      19.569  58.330  38.979  1.00  0.00           H
ATOM   6257 HD13 LEU B  53      19.778  56.894  40.009  1.00  0.00           H
ATOM   6258 HD21 LEU B  53      19.011  58.917  42.265  1.00  0.00           H
ATOM   6259 HD22 LEU B  53      17.972  60.060  41.380  1.00  0.00           H
ATOM   6260 HD23 LEU B  53      17.240  58.765  42.357  1.00  0.00           H
ATOM   6261  N   THR B  54      15.242  56.271  39.440  1.00 67.51           N
ANISOU 6261  N   THR B  54     9150   8347   8156   -481   -395   -356       N
ATOM   6262  CA  THR B  54      15.002  54.910  39.884  1.00 68.83           C
ANISOU 6262  CA  THR B  54     9338   8465   8349   -466   -430   -360       C
ATOM   6263  C   THR B  54      16.275  54.096  39.726  1.00 69.16           C
ANISOU 6263  C   THR B  54     9395   8484   8398   -448   -435   -479       C
ATOM   6264  O   THR B  54      16.743  53.866  38.614  1.00 69.51           O
ANISOU 6264  O   THR B  54     9444   8546   8419   -495   -433   -543       O
ATOM   6265  CB  THR B  54      13.864  54.248  39.094  1.00 70.36           C
ANISOU 6265  CB  THR B  54     9537   8661   8537   -537   -462   -304       C
ATOM   6266  OG1 THR B  54      12.631  54.911  39.395  1.00 70.70           O
ANISOU 6266  OG1 THR B  54     9562   8717   8585   -546   -457   -181       O
ATOM   6267  CG2 THR B  54      13.738  52.780  39.470  1.00 71.92           C
ANISOU 6267  CG2 THR B  54     9757   8803   8765   -524   -497   -321       C
ATOM   6268  H   THR B  54      15.388  56.449  38.457  1.00  0.00           H
ATOM   6269  HA  THR B  54      14.729  54.930  40.939  1.00  0.00           H
ATOM   6270  HB  THR B  54      14.068  54.332  38.027  1.00  0.00           H
ATOM   6271  HG1 THR B  54      12.614  55.148  40.325  1.00  0.00           H
ATOM   6272 HG21 THR B  54      12.927  52.327  38.900  1.00  0.00           H
ATOM   6273 HG22 THR B  54      14.672  52.266  39.243  1.00  0.00           H
ATOM   6274 HG23 THR B  54      13.526  52.695  40.536  1.00  0.00           H
ATOM   6275  N   LEU B  55      16.844  53.685  40.851  1.00 47.55           N
ANISOU 6275  N   LEU B  55     6666   5708   5692   -376   -438   -506       N
ATOM   6276  CA  LEU B  55      18.043  52.865  40.843  1.00 48.37           C
ANISOU 6276  CA  LEU B  55     6780   5785   5812   -350   -443   -611       C
ATOM   6277  C   LEU B  55      17.649  51.408  40.653  1.00 50.11           C
ANISOU 6277  C   LEU B  55     7024   5966   6049   -370   -474   -619       C
ATOM   6278  O   LEU B  55      16.706  50.929  41.284  1.00 50.28           O
ANISOU 6278  O   LEU B  55     7052   5961   6092   -359   -495   -546       O
ATOM   6279  CB  LEU B  55      18.805  53.041  42.154  1.00 48.05           C
ANISOU 6279  CB  LEU B  55     6738   5721   5799   -266   -438   -632       C
ATOM   6280  CG  LEU B  55      20.070  52.210  42.333  1.00 49.24           C
ANISOU 6280  CG  LEU B  55     6894   5841   5975   -229   -443   -730       C
ATOM   6281  CD1 LEU B  55      20.988  52.404  41.144  1.00 49.75           C
ANISOU 6281  CD1 LEU B  55     6949   5933   6023   -269   -422   -813       C
ATOM   6282  CD2 LEU B  55      20.765  52.589  43.630  1.00 48.60           C
ANISOU 6282  CD2 LEU B  55     6808   5742   5916   -150   -443   -741       C
ATOM   6283  H   LEU B  55      16.434  53.949  41.735  1.00  0.00           H
ATOM   6284  HA  LEU B  55      18.681  53.173  40.015  1.00  0.00           H
ATOM   6285  HB2 LEU B  55      18.125  52.785  42.967  1.00  0.00           H
ATOM   6286  HB3 LEU B  55      19.073  54.093  42.253  1.00  0.00           H
ATOM   6287  HG  LEU B  55      19.789  51.158  42.385  1.00  0.00           H
ATOM   6288 HD11 LEU B  55      22.016  52.193  41.440  1.00  0.00           H
ATOM   6289 HD12 LEU B  55      20.915  53.433  40.793  1.00  0.00           H
ATOM   6290 HD13 LEU B  55      20.694  51.726  40.343  1.00  0.00           H
ATOM   6291 HD21 LEU B  55      21.668  51.989  43.748  1.00  0.00           H
ATOM   6292 HD22 LEU B  55      20.094  52.404  44.469  1.00  0.00           H
ATOM   6293 HD23 LEU B  55      21.032  53.646  43.604  1.00  0.00           H
ATOM   6294  N   ARG B  56      18.368  50.710  39.775  1.00 61.88           N
ANISOU 6294  N   ARG B  56     8528   7450   7533   -398   -475   -706       N
ATOM   6295  CA  ARG B  56      18.100  49.302  39.495  1.00 63.65           C
ANISOU 6295  CA  ARG B  56     8778   7632   7772   -419   -504   -727       C
ATOM   6296  C   ARG B  56      19.370  48.472  39.512  1.00 64.72           C
ANISOU 6296  C   ARG B  56     8926   7735   7930   -384   -496   -832       C
ATOM   6297  O   ARG B  56      20.199  48.571  38.613  1.00 65.53           O
ANISOU 6297  O   ARG B  56     9032   7856   8011   -406   -473   -908       O
ATOM   6298  CB  ARG B  56      17.405  49.152  38.149  1.00 64.23           C
ANISOU 6298  CB  ARG B  56     8867   7728   7809   -508   -517   -718       C
ATOM   6299  CG  ARG B  56      15.932  49.451  38.206  1.00 64.05           C
ANISOU 6299  CG  ARG B  56     8836   7718   7783   -545   -540   -603       C
ATOM   6300  CD  ARG B  56      15.347  49.596  36.823  1.00 64.43           C
ANISOU 6300  CD  ARG B  56     8894   7801   7786   -634   -553   -593       C
ATOM   6301  NE  ARG B  56      13.891  49.622  36.875  1.00 65.19           N
ANISOU 6301  NE  ARG B  56     8981   7899   7890   -674   -585   -481       N
ATOM   6302  CZ  ARG B  56      13.113  50.049  35.886  1.00 65.49           C
ANISOU 6302  CZ  ARG B  56     9016   7976   7892   -748   -599   -435       C
ATOM   6303  NH1 ARG B  56      13.651  50.503  34.756  1.00 64.81           N
ANISOU 6303  NH1 ARG B  56     8938   7931   7754   -791   -583   -494       N
ATOM   6304  NH2 ARG B  56      11.792  50.029  36.038  1.00 66.73           N
ANISOU 6304  NH2 ARG B  56     9159   8130   8066   -779   -629   -325       N
ATOM   6305  H   ARG B  56      19.123  51.170  39.287  1.00  0.00           H
ATOM   6306  HA  ARG B  56      17.433  48.921  40.268  1.00  0.00           H
ATOM   6307  HB2 ARG B  56      17.870  49.837  37.441  1.00  0.00           H
ATOM   6308  HB3 ARG B  56      17.543  48.131  37.793  1.00  0.00           H
ATOM   6309  HG2 ARG B  56      15.780  50.380  38.755  1.00  0.00           H
ATOM   6310  HG3 ARG B  56      15.422  48.640  38.727  1.00  0.00           H
ATOM   6311  HD2 ARG B  56      15.705  50.525  36.380  1.00  0.00           H
ATOM   6312  HD3 ARG B  56      15.669  48.757  36.207  1.00  0.00           H
ATOM   6313  HE  ARG B  56      13.443  49.294  37.719  1.00  0.00           H
ATOM   6314 HH11 ARG B  56      14.655  50.520  34.646  1.00  0.00           H
ATOM   6315 HH12 ARG B  56      13.055  50.830  34.009  1.00  0.00           H
ATOM   6316 HH21 ARG B  56      11.388  49.688  36.898  1.00  0.00           H
ATOM   6317 HH22 ARG B  56      11.193  50.355  35.293  1.00  0.00           H
ATOM   6318  N   GLU B  57      19.517  47.643  40.536  1.00 69.02           N
ANISOU 6318  N   GLU B  57     9476   8231   8518   -328   -511   -831       N
ATOM   6319  CA  GLU B  57      20.716  46.833  40.682  1.00 69.35           C
ANISOU 6319  CA  GLU B  57     9524   8238   8587   -288   -503   -922       C
ATOM   6320  C   GLU B  57      20.410  45.360  40.452  1.00 69.94           C
ANISOU 6320  C   GLU B  57     9627   8261   8684   -305   -526   -941       C
ATOM   6321  O   GLU B  57      19.326  44.883  40.782  1.00 69.58           O
ANISOU 6321  O   GLU B  57     9591   8193   8653   -318   -555   -870       O
ATOM   6322  CB  GLU B  57      21.329  47.043  42.065  1.00 68.27           C
ANISOU 6322  CB  GLU B  57     9370   8085   8485   -203   -501   -918       C
ATOM   6323  CG  GLU B  57      21.447  48.504  42.446  1.00 67.63           C
ANISOU 6323  CG  GLU B  57     9264   8047   8383   -184   -484   -887       C
ATOM   6324  CD  GLU B  57      22.266  48.725  43.699  1.00 66.98           C
ANISOU 6324  CD  GLU B  57     9170   7950   8330   -103   -485   -901       C
ATOM   6325  OE1 GLU B  57      21.814  48.343  44.803  1.00 66.20           O
ANISOU 6325  OE1 GLU B  57     9080   7821   8251    -56   -504   -851       O
ATOM   6326  OE2 GLU B  57      23.369  49.292  43.576  1.00 67.40           O
ANISOU 6326  OE2 GLU B  57     9204   8020   8384    -87   -468   -961       O
ATOM   6327  H   GLU B  57      18.784  47.573  41.227  1.00  0.00           H
ATOM   6328  HA  GLU B  57      21.440  47.154  39.933  1.00  0.00           H
ATOM   6329  HB2 GLU B  57      22.325  46.601  42.074  1.00  0.00           H
ATOM   6330  HB3 GLU B  57      20.711  46.535  42.805  1.00  0.00           H
ATOM   6331  HG2 GLU B  57      21.920  49.040  41.623  1.00  0.00           H
ATOM   6332  HG3 GLU B  57      20.447  48.909  42.602  1.00  0.00           H
ATOM   6333  N   SER B  58      21.370  44.646  39.876  1.00 67.54           N
ANISOU 6333  N   SER B  58     9339   7936   8387   -305   -512  -1034       N
ATOM   6334  CA  SER B  58      21.202  43.226  39.607  1.00 68.22           C
ANISOU 6334  CA  SER B  58     9456   7968   8496   -321   -530  -1063       C
ATOM   6335  C   SER B  58      22.511  42.470  39.813  1.00 68.65           C
ANISOU 6335  C   SER B  58     9513   7985   8587   -269   -509  -1151       C
ATOM   6336  O   SER B  58      23.526  42.786  39.196  1.00 69.50           O
ANISOU 6336  O   SER B  58     9616   8111   8680   -268   -475  -1222       O
ATOM   6337  CB  SER B  58      20.682  43.015  38.186  1.00 69.67           C
ANISOU 6337  CB  SER B  58     9672   8164   8636   -407   -537  -1083       C
ATOM   6338  OG  SER B  58      20.472  41.641  37.920  1.00 70.42           O
ANISOU 6338  OG  SER B  58     9802   8201   8752   -426   -558  -1112       O
ATOM   6339  H   SER B  58      22.236  45.098  39.619  1.00  0.00           H
ATOM   6340  HA  SER B  58      20.464  42.830  40.304  1.00  0.00           H
ATOM   6341  HB2 SER B  58      21.412  43.407  37.478  1.00  0.00           H
ATOM   6342  HB3 SER B  58      19.741  43.552  38.065  1.00  0.00           H
ATOM   6343  HG  SER B  58      19.863  41.279  38.568  1.00  0.00           H
ATOM   6344  N   TRP B  59      22.482  41.475  40.693  1.00 68.83           N
ANISOU 6344  N   TRP B  59     9539   7954   8659   -223   -526  -1141       N
ATOM   6345  CA  TRP B  59      23.648  40.637  40.938  1.00 69.34           C
ANISOU 6345  CA  TRP B  59     9604   7977   8765   -173   -508  -1216       C
ATOM   6346  C   TRP B  59      23.216  39.183  41.092  1.00 69.54           C
ANISOU 6346  C   TRP B  59     9657   7936   8829   -173   -530  -1215       C
ATOM   6347  O   TRP B  59      22.021  38.883  41.105  1.00 69.21           O
ANISOU 6347  O   TRP B  59     9629   7882   8785   -210   -562  -1152       O
ATOM   6348  CB  TRP B  59      24.385  41.102  42.190  1.00 68.49           C
ANISOU 6348  CB  TRP B  59     9461   7874   8689    -91   -504  -1204       C
ATOM   6349  CG  TRP B  59      23.563  40.992  43.424  1.00 67.23           C
ANISOU 6349  CG  TRP B  59     9295   7698   8552    -53   -535  -1118       C
ATOM   6350  CD1 TRP B  59      23.545  39.953  44.306  1.00 66.99           C
ANISOU 6350  CD1 TRP B  59     9268   7615   8571     -4   -551  -1103       C
ATOM   6351  CD2 TRP B  59      22.624  41.953  43.914  1.00 66.18           C
ANISOU 6351  CD2 TRP B  59     9152   7600   8394    -58   -549  -1031       C
ATOM   6352  NE1 TRP B  59      22.655  40.211  45.321  1.00 65.87           N
ANISOU 6352  NE1 TRP B  59     9120   7474   8434     23   -573  -1011       N
ATOM   6353  CE2 TRP B  59      22.077  41.433  45.102  1.00 65.37           C
ANISOU 6353  CE2 TRP B  59     9049   7462   8325     -9   -571   -966       C
ATOM   6354  CE3 TRP B  59      22.195  43.203  43.467  1.00 65.92           C
ANISOU 6354  CE3 TRP B  59     9110   7623   8315    -97   -541   -999       C
ATOM   6355  CZ2 TRP B  59      21.124  42.120  45.846  1.00 64.35           C
ANISOU 6355  CZ2 TRP B  59     8914   7352   8183      5   -583   -871       C
ATOM   6356  CZ3 TRP B  59      21.248  43.885  44.207  1.00 64.87           C
ANISOU 6356  CZ3 TRP B  59     8969   7506   8171    -85   -554   -905       C
ATOM   6357  CH2 TRP B  59      20.724  43.341  45.383  1.00 64.10           C
ANISOU 6357  CH2 TRP B  59     8875   7374   8107    -34   -573   -843       C
ATOM   6358  H   TRP B  59      21.630  41.295  41.205  1.00  0.00           H
ATOM   6359  HA  TRP B  59      24.322  40.715  40.085  1.00  0.00           H
ATOM   6360  HB2 TRP B  59      24.672  42.145  42.056  1.00  0.00           H
ATOM   6361  HB3 TRP B  59      25.286  40.501  42.312  1.00  0.00           H
ATOM   6362  HD1 TRP B  59      24.143  39.058  44.220  1.00  0.00           H
ATOM   6363  HE3 TRP B  59      22.596  43.630  42.559  1.00  0.00           H
ATOM   6364  HZ2 TRP B  59      20.716  41.704  46.755  1.00  0.00           H
ATOM   6365  HZ3 TRP B  59      20.907  44.853  43.871  1.00  0.00           H
ATOM   6366  HH2 TRP B  59      19.985  43.899  45.939  1.00  0.00           H
ATOM   6367  HE1 TRP B  59      22.459  39.600  46.101  1.00  0.00           H
ATOM   6368  N   ILE B  60      24.185  38.281  41.205  1.00 59.66           N
ANISOU 6368  N   ILE B  60     8411   6641   7617   -133   -512  -1282       N
ATOM   6369  CA  ILE B  60      23.870  36.868  41.370  1.00 59.91           C
ANISOU 6369  CA  ILE B  60     8467   6604   7691   -129   -529  -1286       C
ATOM   6370  C   ILE B  60      24.208  36.376  42.773  1.00 59.12           C
ANISOU 6370  C   ILE B  60     8341   6469   7651    -46   -537  -1258       C
ATOM   6371  O   ILE B  60      25.280  36.665  43.309  1.00 59.18           O
ANISOU 6371  O   ILE B  60     8322   6486   7677     13   -518  -1289       O
ATOM   6372  CB  ILE B  60      24.589  35.997  40.333  1.00 61.48           C
ANISOU 6372  CB  ILE B  60     8700   6768   7892   -152   -502  -1383       C
ATOM   6373  CG1 ILE B  60      24.160  36.397  38.919  1.00 62.51           C
ANISOU 6373  CG1 ILE B  60     8865   6930   7956   -237   -498  -1408       C
ATOM   6374  CG2 ILE B  60      24.289  34.530  40.579  1.00 61.71           C
ANISOU 6374  CG2 ILE B  60     8754   6721   7971   -144   -519  -1387       C
ATOM   6375  CD1 ILE B  60      24.822  35.585  37.828  1.00 64.26           C
ANISOU 6375  CD1 ILE B  60     9130   7117   8168   -261   -467  -1504       C
ATOM   6376  H   ILE B  60      25.150  38.578  41.176  1.00  0.00           H
ATOM   6377  HA  ILE B  60      22.797  36.746  41.223  1.00  0.00           H
ATOM   6378  HB  ILE B  60      25.663  36.155  40.429  1.00  0.00           H
ATOM   6379 HG12 ILE B  60      24.412  37.447  38.767  1.00  0.00           H
ATOM   6380 HG13 ILE B  60      23.079  36.281  38.835  1.00  0.00           H
ATOM   6381 HD11 ILE B  60      24.903  36.188  36.924  1.00  0.00           H
ATOM   6382 HD12 ILE B  60      25.817  35.283  38.154  1.00  0.00           H
ATOM   6383 HD13 ILE B  60      24.223  34.698  37.621  1.00  0.00           H
ATOM   6384 HG21 ILE B  60      24.599  34.259  41.588  1.00  0.00           H
ATOM   6385 HG22 ILE B  60      23.219  34.355  40.469  1.00  0.00           H
ATOM   6386 HG23 ILE B  60      24.833  33.922  39.856  1.00  0.00           H
ATOM   6387  N   ASP B  61      23.276  35.635  43.362  1.00101.65           N
ANISOU 6387  N   ASP B  61    13737  11817  13069    -42   -568  -1196       N
ATOM   6388  CA  ASP B  61      23.453  35.093  44.699  1.00101.03           C
ANISOU 6388  CA  ASP B  61    13638  11703  13045     36   -578  -1160       C
ATOM   6389  C   ASP B  61      23.023  33.633  44.688  1.00101.40           C
ANISOU 6389  C   ASP B  61    13709  11678  13141     29   -592  -1159       C
ATOM   6390  O   ASP B  61      21.872  33.321  44.984  1.00100.87           O
ANISOU 6390  O   ASP B  61    13647  11592  13086      9   -621  -1084       O
ATOM   6391  CB  ASP B  61      22.608  35.884  45.697  1.00 99.74           C
ANISOU 6391  CB  ASP B  61    13456  11570  12871     61   -600  -1058       C
ATOM   6392  CG  ASP B  61      23.015  35.637  47.131  1.00 99.27           C
ANISOU 6392  CG  ASP B  61    13375  11489  12853    151   -604  -1027       C
ATOM   6393  OD1 ASP B  61      23.549  34.547  47.420  1.00 99.80           O
ANISOU 6393  OD1 ASP B  61    13445  11506  12970    188   -601  -1059       O
ATOM   6394  OD2 ASP B  61      22.798  36.534  47.973  1.00 98.47           O
ANISOU 6394  OD2 ASP B  61    13258  11422  12733    187   -611   -969       O
ATOM   6395  H   ASP B  61      22.418  35.442  42.865  1.00  0.00           H
ATOM   6396  HA  ASP B  61      24.504  35.159  44.981  1.00  0.00           H
ATOM   6397  HB2 ASP B  61      21.564  35.595  45.576  1.00  0.00           H
ATOM   6398  HB3 ASP B  61      22.707  36.947  45.480  1.00  0.00           H
ATOM   6399  N   LYS B  62      23.949  32.746  44.333  1.00111.34           N
ANISOU 6399  N   LYS B  62    14980  12894  14429     44   -568  -1239       N
ATOM   6400  CA  LYS B  62      23.629  31.333  44.156  1.00111.89           C
ANISOU 6400  CA  LYS B  62    15077  12891  14545     31   -577  -1253       C
ATOM   6401  C   LYS B  62      22.867  30.754  45.339  1.00111.00           C
ANISOU 6401  C   LYS B  62    14950  12742  14483     72   -606  -1165       C
ATOM   6402  O   LYS B  62      22.042  29.855  45.176  1.00111.15           O
ANISOU 6402  O   LYS B  62    14990  12711  14531     39   -627  -1139       O
ATOM   6403  CB  LYS B  62      24.896  30.519  43.902  1.00113.04           C
ANISOU 6403  CB  LYS B  62    15230  12995  14726     65   -541  -1345       C
ATOM   6404  CG  LYS B  62      25.565  30.823  42.575  1.00114.25           C
ANISOU 6404  CG  LYS B  62    15407  13168  14833     19   -507  -1434       C
ATOM   6405  CD  LYS B  62      26.633  29.790  42.247  1.00115.58           C
ANISOU 6405  CD  LYS B  62    15591  13280  15044     48   -468  -1519       C
ATOM   6406  CE  LYS B  62      27.665  29.692  43.361  1.00115.49           C
ANISOU 6406  CE  LYS B  62    15533  13261  15087    141   -452  -1517       C
ATOM   6407  NZ  LYS B  62      28.332  31.002  43.616  1.00115.24           N
ANISOU 6407  NZ  LYS B  62    15461  13299  15025    167   -441  -1514       N
ATOM   6408  H   LYS B  62      24.898  33.058  44.182  1.00  0.00           H
ATOM   6409  HA  LYS B  62      22.994  31.243  43.275  1.00  0.00           H
ATOM   6410  HB2 LYS B  62      24.634  29.461  43.920  1.00  0.00           H
ATOM   6411  HB3 LYS B  62      25.606  30.717  44.705  1.00  0.00           H
ATOM   6412  HG2 LYS B  62      26.028  31.808  42.628  1.00  0.00           H
ATOM   6413  HG3 LYS B  62      24.813  30.823  41.786  1.00  0.00           H
ATOM   6414  HD2 LYS B  62      26.158  28.818  42.116  1.00  0.00           H
ATOM   6415  HD3 LYS B  62      27.132  30.073  41.320  1.00  0.00           H
ATOM   6416  HE2 LYS B  62      28.422  28.960  43.077  1.00  0.00           H
ATOM   6417  HE3 LYS B  62      27.172  29.359  44.275  1.00  0.00           H
ATOM   6418  HZ1 LYS B  62      29.008  30.897  44.359  1.00  0.00           H
ATOM   6419  HZ2 LYS B  62      27.639  31.686  43.885  1.00  0.00           H
ATOM   6420  HZ3 LYS B  62      28.800  31.310  42.776  1.00  0.00           H
ATOM   6421  N   ARG B  63      23.143  31.277  46.529  1.00 82.30           N
ANISOU 6421  N   ARG B  63    11281   9131  10859    144   -606  -1118       N
ATOM   6422  CA  ARG B  63      22.464  30.830  47.742  1.00 81.55           C
ANISOU 6422  CA  ARG B  63    11172   9008  10806    193   -628  -1028       C
ATOM   6423  C   ARG B  63      20.948  30.978  47.644  1.00 80.90           C
ANISOU 6423  C   ARG B  63    11098   8928  10712    140   -658   -941       C
ATOM   6424  O   ARG B  63      20.204  30.257  48.310  1.00 80.60           O
ANISOU 6424  O   ARG B  63    11057   8847  10720    160   -675   -872       O
ATOM   6425  CB  ARG B  63      22.972  31.614  48.952  1.00 80.99           C
ANISOU 6425  CB  ARG B  63    11070   8973  10728    273   -625   -993       C
ATOM   6426  CG  ARG B  63      24.434  31.386  49.275  1.00 81.80           C
ANISOU 6426  CG  ARG B  63    11157   9068  10856    334   -604  -1062       C
ATOM   6427  CD  ARG B  63      24.881  32.333  50.369  1.00 81.44           C
ANISOU 6427  CD  ARG B  63    11085   9066  10792    401   -610  -1028       C
ATOM   6428  NE  ARG B  63      24.644  33.725  49.997  1.00 80.85           N
ANISOU 6428  NE  ARG B  63    11009   9057  10654    364   -611  -1019       N
ATOM   6429  CZ  ARG B  63      24.915  34.764  50.779  1.00 80.49           C
ANISOU 6429  CZ  ARG B  63    10947   9055  10580    407   -617   -993       C
ATOM   6430  NH1 ARG B  63      25.430  34.571  51.984  1.00 80.77           N
ANISOU 6430  NH1 ARG B  63    10969   9078  10641    488   -627   -972       N
ATOM   6431  NH2 ARG B  63      24.670  35.997  50.357  1.00 79.99           N
ANISOU 6431  NH2 ARG B  63    10883   9047  10463    369   -614   -986       N
ATOM   6432  H   ARG B  63      23.841  32.003  46.596  1.00  0.00           H
ATOM   6433  HA  ARG B  63      22.696  29.776  47.895  1.00  0.00           H
ATOM   6434  HB2 ARG B  63      22.381  31.322  49.820  1.00  0.00           H
ATOM   6435  HB3 ARG B  63      22.818  32.677  48.768  1.00  0.00           H
ATOM   6436  HG2 ARG B  63      24.573  30.358  49.610  1.00  0.00           H
ATOM   6437  HG3 ARG B  63      25.033  31.559  48.381  1.00  0.00           H
ATOM   6438  HD2 ARG B  63      24.326  32.110  51.280  1.00  0.00           H
ATOM   6439  HD3 ARG B  63      25.945  32.189  50.554  1.00  0.00           H
ATOM   6440  HE  ARG B  63      24.248  33.910  49.086  1.00  0.00           H
ATOM   6441 HH11 ARG B  63      25.617  33.633  52.309  1.00  0.00           H
ATOM   6442 HH12 ARG B  63      25.635  35.362  52.578  1.00  0.00           H
ATOM   6443 HH21 ARG B  63      24.876  36.785  50.954  1.00  0.00           H
ATOM   6444 HH22 ARG B  63      24.277  36.148  49.439  1.00  0.00           H
ATOM   6445  N   LEU B  64      20.498  31.915  46.814  1.00 64.01           N
ANISOU 6445  N   LEU B  64     8967   6840   8516     75   -662   -939       N
ATOM   6446  CA  LEU B  64      19.079  32.229  46.707  1.00 63.55           C
ANISOU 6446  CA  LEU B  64     8910   6793   8444     24   -690   -849       C
ATOM   6447  C   LEU B  64      18.395  31.493  45.567  1.00 64.46           C
ANISOU 6447  C   LEU B  64     9055   6873   8564    -64   -712   -869       C
ATOM   6448  O   LEU B  64      17.184  31.614  45.393  1.00 64.37           O
ANISOU 6448  O   LEU B  64     9043   6864   8551   -114   -740   -793       O
ATOM   6449  CB  LEU B  64      18.877  33.734  46.540  1.00 63.01           C
ANISOU 6449  CB  LEU B  64     8829   6800   8311      5   -684   -822       C
ATOM   6450  CG  LEU B  64      19.157  34.581  47.780  1.00 62.06           C
ANISOU 6450  CG  LEU B  64     8684   6714   8183     85   -673   -774       C
ATOM   6451  CD1 LEU B  64      19.207  36.053  47.422  1.00 61.72           C
ANISOU 6451  CD1 LEU B  64     8632   6742   8076     62   -662   -773       C
ATOM   6452  CD2 LEU B  64      18.107  34.318  48.846  1.00 61.37           C
ANISOU 6452  CD2 LEU B  64     8587   6603   8129    121   -689   -660       C
ATOM   6453  H   LEU B  64      21.158  32.423  46.242  1.00  0.00           H
ATOM   6454  HA  LEU B  64      18.598  31.927  47.637  1.00  0.00           H
ATOM   6455  HB2 LEU B  64      19.540  34.075  45.745  1.00  0.00           H
ATOM   6456  HB3 LEU B  64      17.848  33.910  46.228  1.00  0.00           H
ATOM   6457  HG  LEU B  64      20.129  34.293  48.179  1.00  0.00           H
ATOM   6458 HD21 LEU B  64      18.319  34.928  49.724  1.00  0.00           H
ATOM   6459 HD22 LEU B  64      18.127  33.264  49.123  1.00  0.00           H
ATOM   6460 HD23 LEU B  64      17.122  34.573  48.456  1.00  0.00           H
ATOM   6461 HD11 LEU B  64      20.072  36.244  46.787  1.00  0.00           H
ATOM   6462 HD12 LEU B  64      18.297  36.328  46.888  1.00  0.00           H
ATOM   6463 HD13 LEU B  64      19.287  36.646  48.333  1.00  0.00           H
ATOM   6464  N   SER B  65      19.165  30.736  44.791  1.00100.58           N
ANISOU 6464  N   SER B  65    13656  11413  13145    -83   -699   -968       N
ATOM   6465  CA  SER B  65      18.593  29.960  43.695  1.00101.68           C
ANISOU 6465  CA  SER B  65    13834  11513  13287   -166   -722   -998       C
ATOM   6466  C   SER B  65      17.702  28.857  44.254  1.00101.61           C
ANISOU 6466  C   SER B  65    13823  11435  13348   -163   -752   -931       C
ATOM   6467  O   SER B  65      18.104  28.109  45.145  1.00101.28           O
ANISOU 6467  O   SER B  65    13769  11350  13364    -95   -741   -925       O
ATOM   6468  CB  SER B  65      19.683  29.367  42.801  1.00102.90           C
ANISOU 6468  CB  SER B  65    14023  11641  13433   -177   -694  -1122       C
ATOM   6469  OG  SER B  65      20.280  28.237  43.408  1.00103.03           O
ANISOU 6469  OG  SER B  65    14039  11592  13517   -119   -679  -1149       O
ATOM   6470  H   SER B  65      20.160  30.697  44.962  1.00  0.00           H
ATOM   6471  HA  SER B  65      17.977  30.625  43.089  1.00  0.00           H
ATOM   6472  HB2 SER B  65      19.241  29.068  41.851  1.00  0.00           H
ATOM   6473  HB3 SER B  65      20.448  30.122  42.619  1.00  0.00           H
ATOM   6474  HG  SER B  65      21.133  28.483  43.773  1.00  0.00           H
ATOM   6475  N   TYR B  66      16.484  28.771  43.730  1.00 69.52           N
ANISOU 6475  N   TYR B  66     9769   7363   9281   -239   -792   -877       N
ATOM   6476  CA  TYR B  66      15.499  27.832  44.242  1.00 69.52           C
ANISOU 6476  CA  TYR B  66     9762   7301   9352   -244   -825   -798       C
ATOM   6477  C   TYR B  66      15.032  26.900  43.135  1.00 71.02           C
ANISOU 6477  C   TYR B  66     9994   7436   9553   -332   -860   -842       C
ATOM   6478  O   TYR B  66      14.851  25.704  43.351  1.00 71.41           O
ANISOU 6478  O   TYR B  66    10053   7410   9670   -327   -873   -840       O
ATOM   6479  CB  TYR B  66      14.303  28.590  44.815  1.00 68.76           C
ANISOU 6479  CB  TYR B  66     9630   7240   9256   -249   -847   -668       C
ATOM   6480  CG  TYR B  66      13.599  29.447  43.789  1.00 69.38           C
ANISOU 6480  CG  TYR B  66     9718   7370   9274   -338   -871   -653       C
ATOM   6481  CD1 TYR B  66      12.514  28.959  43.076  1.00 70.53           C
ANISOU 6481  CD1 TYR B  66     9878   7485   9438   -425   -921   -617       C
ATOM   6482  CD2 TYR B  66      14.031  30.738  43.520  1.00 68.99           C
ANISOU 6482  CD2 TYR B  66     9662   7398   9153   -337   -848   -674       C
ATOM   6483  CE1 TYR B  66      11.875  29.733  42.132  1.00 71.34           C
ANISOU 6483  CE1 TYR B  66     9987   7635   9484   -507   -946   -600       C
ATOM   6484  CE2 TYR B  66      13.396  31.519  42.580  1.00 69.67           C
ANISOU 6484  CE2 TYR B  66     9755   7532   9185   -417   -869   -657       C
ATOM   6485  CZ  TYR B  66      12.320  31.012  41.889  1.00 70.88           C
ANISOU 6485  CZ  TYR B  66     9922   7656   9354   -501   -918   -619       C
ATOM   6486  OH  TYR B  66      11.684  31.787  40.950  1.00 71.77           O
ANISOU 6486  OH  TYR B  66    10040   7818   9413   -581   -943   -599       O
ATOM   6487  H   TYR B  66      16.236  29.372  42.957  1.00  0.00           H
ATOM   6488  HA  TYR B  66      15.955  27.239  45.035  1.00  0.00           H
ATOM   6489  HB2 TYR B  66      13.590  27.866  45.210  1.00  0.00           H
ATOM   6490  HB3 TYR B  66      14.647  29.227  45.630  1.00  0.00           H
ATOM   6491  HD1 TYR B  66      12.164  27.955  43.264  1.00  0.00           H
ATOM   6492  HD2 TYR B  66      14.879  31.137  44.057  1.00  0.00           H
ATOM   6493  HE1 TYR B  66      11.031  29.338  41.587  1.00  0.00           H
ATOM   6494  HE2 TYR B  66      13.741  32.524  42.386  1.00  0.00           H
ATOM   6495  HH  TYR B  66      11.712  31.345  40.098  1.00  0.00           H
ATOM   6496  N   GLY B  67      14.833  27.458  41.948  1.00139.31           N
ANISOU 6496  N   GLY B  67    18671  16123  18136   -413   -875   -880       N
ATOM   6497  CA  GLY B  67      14.354  26.685  40.819  1.00141.01           C
ANISOU 6497  CA  GLY B  67    18934  16292  18349   -504   -914   -923       C
ATOM   6498  C   GLY B  67      15.494  26.211  39.946  1.00142.08           C
ANISOU 6498  C   GLY B  67    19123  16407  18454   -511   -883  -1062       C
ATOM   6499  O   GLY B  67      15.348  25.246  39.198  1.00143.51           O
ANISOU 6499  O   GLY B  67    19352  16527  18648   -564   -906  -1116       O
ATOM   6500  H   GLY B  67      15.019  28.443  41.828  1.00  0.00           H
ATOM   6501  HA2 GLY B  67      13.808  25.817  41.190  1.00  0.00           H
ATOM   6502  HA3 GLY B  67      13.681  27.302  40.224  1.00  0.00           H
ATOM   6503  N   VAL B  68      16.634  26.885  40.055  1.00204.54           N
ANISOU 6503  N   VAL B  68    27024  24365  26327   -456   -831  -1118       N
ATOM   6504  CA  VAL B  68      17.790  26.580  39.224  1.00205.62           C
ANISOU 6504  CA  VAL B  68    27206  24489  26432   -456   -792  -1245       C
ATOM   6505  C   VAL B  68      17.374  26.597  37.754  1.00207.46           C
ANISOU 6505  C   VAL B  68    27497  24727  26600   -558   -819  -1296       C
ATOM   6506  O   VAL B  68      17.151  27.663  37.181  1.00207.67           O
ANISOU 6506  O   VAL B  68    27523  24825  26558   -599   -824  -1285       O
ATOM   6507  CB  VAL B  68      18.412  25.218  39.594  1.00205.89           C
ANISOU 6507  CB  VAL B  68    27255  24436  26536   -409   -771  -1296       C
ATOM   6508  CG1 VAL B  68      19.768  25.052  38.924  1.00206.85           C
ANISOU 6508  CG1 VAL B  68    27412  24551  26629   -387   -716  -1419       C
ATOM   6509  CG2 VAL B  68      18.546  25.091  41.105  1.00204.29           C
ANISOU 6509  CG2 VAL B  68    26996  24223  26403   -316   -759  -1224       C
ATOM   6510  H   VAL B  68      16.700  27.630  40.734  1.00  0.00           H
ATOM   6511  HA  VAL B  68      18.540  27.355  39.379  1.00  0.00           H
ATOM   6512  HB  VAL B  68      17.751  24.428  39.238  1.00  0.00           H
ATOM   6513 HG11 VAL B  68      19.654  25.146  37.844  1.00  0.00           H
ATOM   6514 HG12 VAL B  68      20.448  25.823  39.286  1.00  0.00           H
ATOM   6515 HG13 VAL B  68      20.173  24.069  39.163  1.00  0.00           H
ATOM   6516 HG21 VAL B  68      17.567  25.212  41.569  1.00  0.00           H
ATOM   6517 HG22 VAL B  68      18.946  24.108  41.353  1.00  0.00           H
ATOM   6518 HG23 VAL B  68      19.222  25.862  41.476  1.00  0.00           H
ATOM   6519  N   LYS B  69      17.259  25.420  37.147  1.00 89.71           N
ANISOU 6519  N   LYS B  69    12638   9738  11709   -599   -837  -1352       N
ATOM   6520  CA  LYS B  69      16.777  25.324  35.775  1.00 91.74           C
ANISOU 6520  CA  LYS B  69    12959   9991  11905   -700   -872  -1399       C
ATOM   6521  C   LYS B  69      15.312  25.737  35.742  1.00 91.83           C
ANISOU 6521  C   LYS B  69    12950  10027  11914   -769   -942  -1292       C
ATOM   6522  O   LYS B  69      14.843  26.354  34.781  1.00 93.08           O
ANISOU 6522  O   LYS B  69    13134  10231  12002   -845   -970  -1295       O
ATOM   6523  CB  LYS B  69      16.946  23.901  35.239  1.00 93.28           C
ANISOU 6523  CB  LYS B  69    13221  10091  12131   -725   -879  -1480       C
ATOM   6524  H   LYS B  69      17.510  24.578  37.645  1.00  0.00           H
ATOM   6525  HA  LYS B  69      17.351  26.008  35.150  1.00  0.00           H
ATOM   6526  HB1 LYS B  69      16.580  23.853  34.214  1.00  0.00           H
ATOM   6527  HB2 LYS B  69      16.378  23.209  35.861  1.00  0.00           H
ATOM   6528  HB3 LYS B  69      18.001  23.627  35.261  1.00  0.00           H
ATOM   6529  N   GLY B  70      14.602  25.404  36.817  1.00146.12           N
ANISOU 6529  N   GLY B  70    19777  16874  18869   -740   -967  -1192       N
ATOM   6530  CA  GLY B  70      13.192  25.715  36.943  1.00146.20           C
ANISOU 6530  CA  GLY B  70    19756  16898  18894   -796  -1030  -1076       C
ATOM   6531  C   GLY B  70      12.384  24.995  35.888  1.00148.47           C
ANISOU 6531  C   GLY B  70    20099  17138  19175   -901  -1096  -1096       C
ATOM   6532  O   GLY B  70      12.316  23.764  35.875  1.00149.21           O
ANISOU 6532  O   GLY B  70    20223  17144  19324   -912  -1115  -1127       O
ATOM   6533  H   GLY B  70      15.062  24.917  37.573  1.00  0.00           H
ATOM   6534  HA2 GLY B  70      13.052  26.790  36.828  1.00  0.00           H
ATOM   6535  HA3 GLY B  70      12.844  25.412  37.931  1.00  0.00           H
ATOM   6536  N   ASP B  71      11.770  25.770  35.000  1.00128.15           N
ANISOU 6536  N   ASP B  71    17540  14620  16533   -981  -1132  -1078       N
ATOM   6537  CA  ASP B  71      10.994  25.215  33.897  1.00130.68           C
ANISOU 6537  CA  ASP B  71    17917  14905  16833  -1089  -1203  -1098       C
ATOM   6538  C   ASP B  71       9.848  24.338  34.407  1.00130.98           C
ANISOU 6538  C   ASP B  71    17930  14871  16965  -1120  -1267  -1007       C
ATOM   6539  O   ASP B  71       9.113  23.737  33.624  1.00133.16           O
ANISOU 6539  O   ASP B  71    18248  15103  17242  -1211  -1336  -1014       O
ATOM   6540  CB  ASP B  71      11.909  24.450  32.939  1.00132.32           C
ANISOU 6540  CB  ASP B  71    18213  15066  16997  -1107  -1182  -1247       C
ATOM   6541  CG  ASP B  71      13.152  25.242  32.569  1.00131.92           C
ANISOU 6541  CG  ASP B  71    18178  15079  16868  -1061  -1106  -1333       C
ATOM   6542  OD1 ASP B  71      13.099  26.491  32.598  1.00131.20           O
ANISOU 6542  OD1 ASP B  71    18047  15075  16727  -1055  -1092  -1287       O
ATOM   6543  OD2 ASP B  71      14.186  24.617  32.258  1.00132.42           O
ANISOU 6543  OD2 ASP B  71    18291  15101  16921  -1030  -1059  -1443       O
ATOM   6544  H   ASP B  71      11.843  26.773  35.092  1.00  0.00           H
ATOM   6545  HA  ASP B  71      10.556  26.047  33.346  1.00  0.00           H
ATOM   6546  HB2 ASP B  71      12.216  23.520  33.417  1.00  0.00           H
ATOM   6547  HB3 ASP B  71      11.354  24.216  32.030  1.00  0.00           H
ATOM   6548  N   GLY B  72       9.716  24.276  35.729  1.00123.83           N
ANISOU 6548  N   GLY B  72    16957  13953  16139  -1043  -1245   -921       N
ATOM   6549  CA  GLY B  72       8.576  23.658  36.380  1.00123.84           C
ANISOU 6549  CA  GLY B  72    16917  13900  16236  -1059  -1297   -808       C
ATOM   6550  C   GLY B  72       8.036  24.612  37.431  1.00122.00           C
ANISOU 6550  C   GLY B  72    16601  13725  16028  -1007  -1281   -674       C
ATOM   6551  O   GLY B  72       6.883  24.516  37.852  1.00122.19           O
ANISOU 6551  O   GLY B  72    16581  13732  16114  -1032  -1325   -554       O
ATOM   6552  H   GLY B  72      10.442  24.677  36.306  1.00  0.00           H
ATOM   6553  HA2 GLY B  72       8.886  22.727  36.855  1.00  0.00           H
ATOM   6554  HA3 GLY B  72       7.801  23.451  35.642  1.00  0.00           H
ATOM   6555  N   GLN B  73       8.887  25.547  37.844  1.00101.26           N
ANISOU 6555  N   GLN B  73    13955  11167  13353   -934  -1215   -695       N
ATOM   6556  CA  GLN B  73       8.541  26.543  38.853  1.00 99.48           C
ANISOU 6556  CA  GLN B  73    13661  11000  13139   -875  -1189   -582       C
ATOM   6557  C   GLN B  73       8.441  27.940  38.244  1.00 99.69           C
ANISOU 6557  C   GLN B  73    13680  11121  13076   -909  -1184   -570       C
ATOM   6558  O   GLN B  73       8.795  28.135  37.082  1.00101.10           O
ANISOU 6558  O   GLN B  73    13908  11324  13181   -969  -1193   -658       O
ATOM   6559  CB  GLN B  73       9.592  26.542  39.963  1.00 97.41           C
ANISOU 6559  CB  GLN B  73    13376  10738  12897   -756  -1119   -607       C
ATOM   6560  CG  GLN B  73       9.423  25.428  40.972  1.00 96.79           C
ANISOU 6560  CG  GLN B  73    13276  10579  12919   -702  -1119   -562       C
ATOM   6561  CD  GLN B  73      10.458  25.490  42.071  1.00 94.98           C
ANISOU 6561  CD  GLN B  73    13026  10357  12705   -585  -1054   -582       C
ATOM   6562  OE1 GLN B  73      11.658  25.417  41.811  1.00 94.88           O
ANISOU 6562  OE1 GLN B  73    13043  10349  12657   -554  -1015   -694       O
ATOM   6563  NE2 GLN B  73      10.001  25.636  43.310  1.00 93.72           N
ANISOU 6563  NE2 GLN B  73    12815  10198  12597   -518  -1042   -472       N
ATOM   6564  H   GLN B  73       9.813  25.569  37.442  1.00  0.00           H
ATOM   6565  HA  GLN B  73       7.576  26.281  39.286  1.00  0.00           H
ATOM   6566  HB2 GLN B  73      10.575  26.441  39.503  1.00  0.00           H
ATOM   6567  HB3 GLN B  73       9.548  27.497  40.487  1.00  0.00           H
ATOM   6568  HG2 GLN B  73       9.515  24.472  40.457  1.00  0.00           H
ATOM   6569  HG3 GLN B  73       8.430  25.498  41.415  1.00  0.00           H
ATOM   6570 HE21 GLN B  73      10.648  25.687  44.084  1.00  0.00           H
ATOM   6571 HE22 GLN B  73       9.007  25.696  43.478  1.00  0.00           H
ATOM   6572  N   PRO B  74       7.959  28.922  39.029  1.00 91.65           N
ANISOU 6572  N   PRO B  74    12603  10156  12063   -870  -1167   -461       N
ATOM   6573  CA  PRO B  74       7.872  30.308  38.553  1.00 91.68           C
ANISOU 6573  CA  PRO B  74    12595  10250  11988   -895  -1156   -442       C
ATOM   6574  C   PRO B  74       9.247  30.878  38.243  1.00 91.03           C
ANISOU 6574  C   PRO B  74    12541  10215  11833   -855  -1098   -559       C
ATOM   6575  O   PRO B  74      10.206  30.578  38.952  1.00 89.72           O
ANISOU 6575  O   PRO B  74    12374  10030  11687   -772  -1051   -610       O
ATOM   6576  CB  PRO B  74       7.251  31.050  39.742  1.00 90.07           C
ANISOU 6576  CB  PRO B  74    12324  10076  11821   -834  -1134   -307       C
ATOM   6577  CG  PRO B  74       7.530  30.191  40.921  1.00 88.77           C
ANISOU 6577  CG  PRO B  74    12145   9851  11734   -749  -1111   -291       C
ATOM   6578  CD  PRO B  74       7.453  28.789  40.406  1.00 90.17           C
ANISOU 6578  CD  PRO B  74    12359   9946  11955   -798  -1153   -346       C
ATOM   6579  HA  PRO B  74       7.224  30.373  37.679  1.00  0.00           H
ATOM   6580  HB2 PRO B  74       7.712  32.030  39.865  1.00  0.00           H
ATOM   6581  HB3 PRO B  74       6.176  31.155  39.599  1.00  0.00           H
ATOM   6582  HG2 PRO B  74       8.523  30.399  41.319  1.00  0.00           H
ATOM   6583  HG3 PRO B  74       6.775  30.351  41.690  1.00  0.00           H
ATOM   6584  HD2 PRO B  74       6.426  28.423  40.414  1.00  0.00           H
ATOM   6585  HD3 PRO B  74       8.098  28.131  40.989  1.00  0.00           H
ATOM   6586  N   ASP B  75       9.341  31.688  37.195  1.00117.37           N
ANISOU 6586  N   ASP B  75    15898  13610  15086   -913  -1102   -598       N
ATOM   6587  CA  ASP B  75      10.620  32.253  36.786  1.00117.03           C
ANISOU 6587  CA  ASP B  75    15881  13612  14975   -882  -1048   -706       C
ATOM   6588  C   ASP B  75      11.318  32.953  37.952  1.00114.73           C
ANISOU 6588  C   ASP B  75    15545  13352  14694   -778   -987   -686       C
ATOM   6589  O   ASP B  75      12.494  32.707  38.219  1.00114.03           O
ANISOU 6589  O   ASP B  75    15469  13252  14605   -716   -943   -772       O
ATOM   6590  CB  ASP B  75      10.428  33.223  35.620  1.00118.44           C
ANISOU 6590  CB  ASP B  75    16075  13860  15066   -956  -1060   -720       C
ATOM   6591  CG  ASP B  75      11.738  33.601  34.955  1.00118.66           C
ANISOU 6591  CG  ASP B  75    16139  13922  15024   -939  -1008   -843       C
ATOM   6592  OD1 ASP B  75      12.801  33.445  35.593  1.00117.31           O
ANISOU 6592  OD1 ASP B  75    15963  13738  14872   -857   -956   -899       O
ATOM   6593  OD2 ASP B  75      11.703  34.054  33.792  1.00120.33           O
ANISOU 6593  OD2 ASP B  75    16383  14174  15162  -1006  -1020   -881       O
ATOM   6594  H   ASP B  75       8.509  31.917  36.671  1.00  0.00           H
ATOM   6595  HA  ASP B  75      11.259  31.437  36.448  1.00  0.00           H
ATOM   6596  HB2 ASP B  75       9.782  32.753  34.878  1.00  0.00           H
ATOM   6597  HB3 ASP B  75       9.944  34.128  35.988  1.00  0.00           H
ATOM   6598  N   PHE B  76      10.587  33.822  38.645  1.00 89.63           N
ANISOU 6598  N   PHE B  76    12316  10214  11526   -758   -986   -572       N
ATOM   6599  CA  PHE B  76      11.132  34.540  39.797  1.00 87.61           C
ANISOU 6599  CA  PHE B  76    12022   9987  11277   -661   -935   -544       C
ATOM   6600  C   PHE B  76      10.099  34.678  40.908  1.00 86.63           C
ANISOU 6600  C   PHE B  76    11852   9854  11211   -627   -944   -405       C
ATOM   6601  O   PHE B  76       8.904  34.474  40.694  1.00 87.54           O
ANISOU 6601  O   PHE B  76    11954   9953  11353   -684   -988   -319       O
ATOM   6602  CB  PHE B  76      11.638  35.924  39.390  1.00 87.32           C
ANISOU 6602  CB  PHE B  76    11979  10033  11167   -661   -900   -569       C
ATOM   6603  CG  PHE B  76      10.549  36.869  38.968  1.00 87.92           C
ANISOU 6603  CG  PHE B  76    12032  10160  11213   -722   -924   -476       C
ATOM   6604  CD1 PHE B  76      10.240  37.038  37.628  1.00 89.79           C
ANISOU 6604  CD1 PHE B  76    12295  10422  11397   -815   -954   -504       C
ATOM   6605  CD2 PHE B  76       9.831  37.585  39.909  1.00 86.75           C
ANISOU 6605  CD2 PHE B  76    11838  10034  11090   -683   -914   -357       C
ATOM   6606  CE1 PHE B  76       9.236  37.903  37.239  1.00 90.50           C
ANISOU 6606  CE1 PHE B  76    12362  10561  11465   -870   -977   -413       C
ATOM   6607  CE2 PHE B  76       8.825  38.451  39.525  1.00 87.41           C
ANISOU 6607  CE2 PHE B  76    11897  10162  11151   -736   -932   -266       C
ATOM   6608  CZ  PHE B  76       8.528  38.610  38.190  1.00 89.28           C
ANISOU 6608  CZ  PHE B  76    12156  10426  11340   -831   -965   -293       C
ATOM   6609  H   PHE B  76       9.630  33.990  38.368  1.00  0.00           H
ATOM   6610  HA  PHE B  76      11.976  33.970  40.186  1.00  0.00           H
ATOM   6611  HB2 PHE B  76      12.162  36.362  40.240  1.00  0.00           H
ATOM   6612  HB3 PHE B  76      12.342  35.811  38.565  1.00  0.00           H
ATOM   6613  HD1 PHE B  76      10.790  36.487  36.879  1.00  0.00           H
ATOM   6614  HD2 PHE B  76      10.060  37.466  40.958  1.00  0.00           H
ATOM   6615  HE1 PHE B  76       9.005  38.026  36.191  1.00  0.00           H
ATOM   6616  HE2 PHE B  76       8.272  39.002  40.271  1.00  0.00           H
ATOM   6617  HZ  PHE B  76       7.743  39.287  37.887  1.00  0.00           H
ATOM   6618  N   VAL B  77      10.571  35.034  42.095  1.00 77.46           N
ANISOU 6618  N   VAL B  77    10666   8701  10066   -532   -902   -381       N
ATOM   6619  CA  VAL B  77       9.696  35.213  43.243  1.00 76.53           C
ANISOU 6619  CA  VAL B  77    10508   8574   9996   -484   -900   -252       C
ATOM   6620  C   VAL B  77       9.914  36.590  43.846  1.00 75.29           C
ANISOU 6620  C   VAL B  77    10328   8481   9797   -430   -858   -215       C
ATOM   6621  O   VAL B  77      11.051  36.988  44.092  1.00 74.51           O
ANISOU 6621  O   VAL B  77    10237   8405   9667   -378   -822   -292       O
ATOM   6622  CB  VAL B  77       9.976  34.163  44.324  1.00 75.78           C
ANISOU 6622  CB  VAL B  77    10410   8414   9968   -408   -891   -246       C
ATOM   6623  CG1 VAL B  77       9.058  34.377  45.512  1.00 74.97           C
ANISOU 6623  CG1 VAL B  77    10270   8304   9911   -355   -883   -108       C
ATOM   6624  CG2 VAL B  77       9.810  32.761  43.756  1.00 76.98           C
ANISOU 6624  CG2 VAL B  77    10587   8496  10167   -459   -930   -287       C
ATOM   6625  H   VAL B  77      11.564  35.185  42.205  1.00  0.00           H
ATOM   6626  HA  VAL B  77       8.659  35.125  42.919  1.00  0.00           H
ATOM   6627  HB  VAL B  77      11.007  34.279  44.659  1.00  0.00           H
ATOM   6628 HG21 VAL B  77      10.012  32.026  44.535  1.00  0.00           H
ATOM   6629 HG22 VAL B  77      10.509  32.618  42.932  1.00  0.00           H
ATOM   6630 HG23 VAL B  77       8.790  32.634  43.393  1.00  0.00           H
ATOM   6631 HG11 VAL B  77       9.267  33.625  46.273  1.00  0.00           H
ATOM   6632 HG12 VAL B  77       9.227  35.371  45.927  1.00  0.00           H
ATOM   6633 HG13 VAL B  77       8.020  34.290  45.190  1.00  0.00           H
ATOM   6634  N   ILE B  78       8.828  37.319  44.081  1.00 63.77           N
ANISOU 6634  N   ILE B  78     8839   7049   8342   -443   -862    -96       N
ATOM   6635  CA  ILE B  78       8.923  38.626  44.724  1.00 62.63           C
ANISOU 6635  CA  ILE B  78     8675   6958   8162   -390   -821    -52       C
ATOM   6636  C   ILE B  78       9.268  38.470  46.196  1.00 61.29           C
ANISOU 6636  C   ILE B  78     8498   6764   8024   -282   -789    -23       C
ATOM   6637  O   ILE B  78       8.564  37.785  46.937  1.00 61.22           O
ANISOU 6637  O   ILE B  78     8476   6709   8074   -253   -798     59       O
ATOM   6638  CB  ILE B  78       7.614  39.421  44.619  1.00 63.03           C
ANISOU 6638  CB  ILE B  78     8696   7040   8213   -429   -829     76       C
ATOM   6639  CG1 ILE B  78       7.356  39.840  43.173  1.00 64.46           C
ANISOU 6639  CG1 ILE B  78     8883   7261   8348   -532   -857     49       C
ATOM   6640  CG2 ILE B  78       7.679  40.647  45.507  1.00 61.75           C
ANISOU 6640  CG2 ILE B  78     8517   6920   8025   -359   -780    130       C
ATOM   6641  CD1 ILE B  78       6.132  40.718  42.997  1.00 65.04           C
ANISOU 6641  CD1 ILE B  78     8923   7370   8419   -573   -863    174       C
ATOM   6642  H   ILE B  78       7.922  36.963  43.810  1.00  0.00           H
ATOM   6643  HA  ILE B  78       9.716  39.196  44.239  1.00  0.00           H
ATOM   6644  HB  ILE B  78       6.792  38.789  44.953  1.00  0.00           H
ATOM   6645 HG12 ILE B  78       8.227  40.389  42.814  1.00  0.00           H
ATOM   6646 HG13 ILE B  78       7.233  38.943  42.566  1.00  0.00           H
ATOM   6647 HD11 ILE B  78       5.726  40.580  41.995  1.00  0.00           H
ATOM   6648 HD12 ILE B  78       5.378  40.442  43.735  1.00  0.00           H
ATOM   6649 HD13 ILE B  78       6.411  41.762  43.136  1.00  0.00           H
ATOM   6650 HG21 ILE B  78       8.292  40.431  46.382  1.00  0.00           H
ATOM   6651 HG22 ILE B  78       6.673  40.917  45.827  1.00  0.00           H
ATOM   6652 HG23 ILE B  78       8.119  41.475  44.951  1.00  0.00           H
ATOM   6653  N   LEU B  79      10.353  39.112  46.615  1.00 61.28           N
ANISOU 6653  N   LEU B  79     8506   6793   7984   -222   -754    -89       N
ATOM   6654  CA  LEU B  79      10.799  39.027  47.998  1.00 60.22           C
ANISOU 6654  CA  LEU B  79     8371   6641   7871   -118   -727    -71       C
ATOM   6655  C   LEU B  79       9.867  39.824  48.899  1.00 59.63           C
ANISOU 6655  C   LEU B  79     8278   6582   7798    -76   -706     57       C
ATOM   6656  O   LEU B  79       9.736  41.038  48.751  1.00 59.36           O
ANISOU 6656  O   LEU B  79     8237   6599   7719    -84   -686     80       O
ATOM   6657  CB  LEU B  79      12.231  39.541  48.137  1.00 59.70           C
ANISOU 6657  CB  LEU B  79     8318   6604   7762    -72   -702   -178       C
ATOM   6658  CG  LEU B  79      12.855  39.357  49.518  1.00 58.93           C
ANISOU 6658  CG  LEU B  79     8225   6485   7683     33   -683   -176       C
ATOM   6659  CD1 LEU B  79      13.048  37.880  49.811  1.00 59.27           C
ANISOU 6659  CD1 LEU B  79     8273   6462   7783     55   -699   -198       C
ATOM   6660  CD2 LEU B  79      14.170  40.097  49.604  1.00 58.61           C
ANISOU 6660  CD2 LEU B  79     8191   6480   7597     69   -662   -269       C
ATOM   6661  H   LEU B  79      10.880  39.671  45.960  1.00  0.00           H
ATOM   6662  HA  LEU B  79      10.773  37.982  48.308  1.00  0.00           H
ATOM   6663  HB2 LEU B  79      12.231  40.606  47.906  1.00  0.00           H
ATOM   6664  HB3 LEU B  79      12.855  39.029  47.405  1.00  0.00           H
ATOM   6665  HG  LEU B  79      12.175  39.771  50.263  1.00  0.00           H
ATOM   6666 HD21 LEU B  79      14.525  40.090  50.635  1.00  0.00           H
ATOM   6667 HD22 LEU B  79      14.029  41.127  49.275  1.00  0.00           H
ATOM   6668 HD23 LEU B  79      14.904  39.608  48.964  1.00  0.00           H
ATOM   6669 HD11 LEU B  79      12.558  37.629  50.752  1.00  0.00           H
ATOM   6670 HD12 LEU B  79      12.612  37.290  49.005  1.00  0.00           H
ATOM   6671 HD13 LEU B  79      14.113  37.661  49.886  1.00  0.00           H
ATOM   6672  N   THR B  80       9.220  39.131  49.831  1.00 88.88           N
ANISOU 6672  N   THR B  80    11973  10240  11557    -28   -706    143       N
ATOM   6673  CA  THR B  80       8.296  39.769  50.759  1.00 88.47           C
ANISOU 6673  CA  THR B  80    11907  10195  11512     20   -680    273       C
ATOM   6674  C   THR B  80       9.027  40.301  51.989  1.00 87.53           C
ANISOU 6674  C   THR B  80    11805  10087  11366    125   -644    262       C
ATOM   6675  O   THR B  80      10.205  40.008  52.204  1.00 87.28           O
ANISOU 6675  O   THR B  80    11791  10050  11322    163   -644    163       O
ATOM   6676  CB  THR B  80       7.183  38.797  51.206  1.00 88.97           C
ANISOU 6676  CB  THR B  80    11952  10202  11651     25   -694    383       C
ATOM   6677  OG1 THR B  80       7.762  37.684  51.899  1.00 88.80           O
ANISOU 6677  OG1 THR B  80    11943  10130  11669     83   -698    346       O
ATOM   6678  CG2 THR B  80       6.404  38.287  50.005  1.00 90.14           C
ANISOU 6678  CG2 THR B  80    12083  10337  11828    -84   -739    398       C
ATOM   6679  H   THR B  80       9.373  38.135  49.897  1.00  0.00           H
ATOM   6680  HA  THR B  80       7.828  40.611  50.249  1.00  0.00           H
ATOM   6681  HB  THR B  80       6.502  39.320  51.877  1.00  0.00           H
ATOM   6682  HG1 THR B  80       8.255  38.001  52.659  1.00  0.00           H
ATOM   6683 HG21 THR B  80       5.624  37.603  50.341  1.00  0.00           H
ATOM   6684 HG22 THR B  80       7.080  37.763  49.330  1.00  0.00           H
ATOM   6685 HG23 THR B  80       5.949  39.129  49.483  1.00  0.00           H
ATOM   6686  N   VAL B  81       8.317  41.088  52.791  1.00 74.55           N
ANISOU 6686  N   VAL B  81    10157   8456   9712    173   -612    367       N
ATOM   6687  CA  VAL B  81       8.877  41.674  54.007  1.00 73.88           C
ANISOU 6687  CA  VAL B  81    10095   8380   9595    273   -578    368       C
ATOM   6688  C   VAL B  81       9.282  40.610  55.024  1.00 73.88           C
ANISOU 6688  C   VAL B  81    10108   8332   9631    351   -581    363       C
ATOM   6689  O   VAL B  81       8.625  39.577  55.151  1.00 74.30           O
ANISOU 6689  O   VAL B  81    10147   8338   9744    347   -593    421       O
ATOM   6690  CB  VAL B  81       7.866  42.625  54.673  1.00 73.70           C
ANISOU 6690  CB  VAL B  81    10070   8374   9560    310   -540    495       C
ATOM   6691  CG1 VAL B  81       8.470  43.264  55.913  1.00 73.17           C
ANISOU 6691  CG1 VAL B  81    10037   8316   9451    412   -508    489       C
ATOM   6692  CG2 VAL B  81       7.407  43.686  53.683  1.00 73.80           C
ANISOU 6692  CG2 VAL B  81    10065   8434   9540    234   -536    511       C
ATOM   6693  H   VAL B  81       7.356  41.288  52.552  1.00  0.00           H
ATOM   6694  HA  VAL B  81       9.764  42.248  53.737  1.00  0.00           H
ATOM   6695  HB  VAL B  81       6.997  42.042  54.977  1.00  0.00           H
ATOM   6696 HG11 VAL B  81       7.921  44.173  56.158  1.00  0.00           H
ATOM   6697 HG12 VAL B  81       9.514  43.511  55.722  1.00  0.00           H
ATOM   6698 HG13 VAL B  81       8.409  42.566  56.748  1.00  0.00           H
ATOM   6699 HG21 VAL B  81       6.692  44.351  54.168  1.00  0.00           H
ATOM   6700 HG22 VAL B  81       6.932  43.204  52.828  1.00  0.00           H
ATOM   6701 HG23 VAL B  81       8.267  44.262  53.343  1.00  0.00           H
ATOM   6702  N   GLY B  82      10.367  40.863  55.746  1.00 75.14           N
ANISOU 6702  N   GLY B  82    10293   8501   9757    421   -571    295       N
ATOM   6703  CA  GLY B  82      10.796  39.960  56.799  1.00 75.30           C
ANISOU 6703  CA  GLY B  82    10327   8479   9804    503   -572    294       C
ATOM   6704  C   GLY B  82      11.831  38.949  56.347  1.00 75.59           C
ANISOU 6704  C   GLY B  82    10361   8493   9866    485   -601    181       C
ATOM   6705  O   GLY B  82      12.211  38.050  57.102  1.00 75.85           O
ANISOU 6705  O   GLY B  82    10401   8488   9931    545   -605    176       O
ATOM   6706  H   GLY B  82      10.903  41.698  55.560  1.00  0.00           H
ATOM   6707  HA2 GLY B  82       9.924  39.419  57.166  1.00  0.00           H
ATOM   6708  HA3 GLY B  82      11.214  40.548  57.616  1.00  0.00           H
ATOM   6709  N   HIS B  83      12.288  39.093  55.108  1.00106.48           N
ANISOU 6709  N   HIS B  83    14265  12428  13764    404   -618     93       N
ATOM   6710  CA  HIS B  83      13.339  38.234  54.582  1.00106.85           C
ANISOU 6710  CA  HIS B  83    14313  12455  13829    385   -639    -21       C
ATOM   6711  C   HIS B  83      14.559  39.063  54.190  1.00106.76           C
ANISOU 6711  C   HIS B  83    14309  12489  13766    380   -635   -130       C
ATOM   6712  O   HIS B  83      14.524  39.821  53.222  1.00106.69           O
ANISOU 6712  O   HIS B  83    14294  12519  13724    314   -634   -160       O
ATOM   6713  CB  HIS B  83      12.830  37.430  53.386  1.00107.31           C
ANISOU 6713  CB  HIS B  83    14359  12489  13925    293   -663    -35       C
ATOM   6714  CG  HIS B  83      11.632  36.584  53.690  1.00107.56           C
ANISOU 6714  CG  HIS B  83    14378  12473  14017    289   -671     71       C
ATOM   6715  ND1 HIS B  83      11.731  35.318  54.226  1.00107.86           N
ANISOU 6715  ND1 HIS B  83    14415  12452  14114    328   -680     76       N
ATOM   6716  CD2 HIS B  83      10.310  36.823  53.531  1.00107.67           C
ANISOU 6716  CD2 HIS B  83    14376  12487  14047    252   -672    179       C
ATOM   6717  CE1 HIS B  83      10.521  34.814  54.383  1.00108.12           C
ANISOU 6717  CE1 HIS B  83    14432  12451  14197    314   -686    183       C
ATOM   6718  NE2 HIS B  83       9.640  35.707  53.970  1.00108.05           N
ANISOU 6718  NE2 HIS B  83    14413  12477  14165    267   -682    249       N
ATOM   6719  H   HIS B  83      11.898  39.814  54.518  1.00  0.00           H
ATOM   6720  HA  HIS B  83      13.635  37.535  55.364  1.00  0.00           H
ATOM   6721  HB2 HIS B  83      13.633  36.777  53.044  1.00  0.00           H
ATOM   6722  HB3 HIS B  83      12.575  38.121  52.583  1.00  0.00           H
ATOM   6723  HD2 HIS B  83       9.865  37.723  53.133  1.00  0.00           H
ATOM   6724  HE1 HIS B  83      10.291  33.837  54.782  1.00  0.00           H
ATOM   6725  HE2 HIS B  83       8.637  35.589  53.976  1.00  0.00           H
ATOM   6726  N   GLN B  84      15.634  38.920  54.955  1.00104.48           N
ANISOU 6726  N   GLN B  84    14030  12195  13474    450   -635   -184       N
ATOM   6727  CA  GLN B  84      16.850  39.680  54.709  1.00104.57           C
ANISOU 6727  CA  GLN B  84    14044  12244  13444    453   -633   -282       C
ATOM   6728  C   GLN B  84      17.665  39.099  53.565  1.00105.07           C
ANISOU 6728  C   GLN B  84    14097  12301  13523    395   -643   -389       C
ATOM   6729  O   GLN B  84      17.767  37.883  53.415  1.00105.50           O
ANISOU 6729  O   GLN B  84    14150  12309  13625    391   -654   -411       O
ATOM   6730  CB  GLN B  84      17.703  39.742  55.975  1.00104.83           C
ANISOU 6730  CB  GLN B  84    14090  12272  13470    549   -634   -296       C
ATOM   6731  CG  GLN B  84      17.286  40.828  56.953  1.00104.47           C
ANISOU 6731  CG  GLN B  84    14064  12252  13380    603   -620   -226       C
ATOM   6732  CD  GLN B  84      17.608  42.220  56.445  1.00104.18           C
ANISOU 6732  CD  GLN B  84    14026  12267  13289    570   -611   -264       C
ATOM   6733  OE1 GLN B  84      18.510  42.887  56.954  1.00104.44           O
ANISOU 6733  OE1 GLN B  84    14069  12321  13292    611   -616   -310       O
ATOM   6734  NE2 GLN B  84      16.872  42.665  55.434  1.00103.75           N
ANISOU 6734  NE2 GLN B  84    13960  12236  13225    492   -602   -242       N
ATOM   6735  H   GLN B  84      15.607  38.268  55.726  1.00  0.00           H
ATOM   6736  HA  GLN B  84      16.566  40.698  54.441  1.00  0.00           H
ATOM   6737  HB2 GLN B  84      17.633  38.780  56.482  1.00  0.00           H
ATOM   6738  HB3 GLN B  84      18.741  39.910  55.688  1.00  0.00           H
ATOM   6739  HG2 GLN B  84      17.810  40.670  57.896  1.00  0.00           H
ATOM   6740  HG3 GLN B  84      16.213  40.754  57.128  1.00  0.00           H
ATOM   6741 HE21 GLN B  84      17.041  43.585  55.053  1.00  0.00           H
ATOM   6742 HE22 GLN B  84      16.143  42.084  55.046  1.00  0.00           H
ATOM   6743  N   ILE B  85      18.250  39.978  52.761  1.00 73.90           N
ANISOU 6743  N   ILE B  85    10145   8397   9536    353   -637   -455       N
ATOM   6744  CA  ILE B  85      19.092  39.564  51.649  1.00 74.52           C
ANISOU 6744  CA  ILE B  85    10217   8474   9622    302   -639   -559       C
ATOM   6745  C   ILE B  85      20.309  40.468  51.547  1.00 74.73           C
ANISOU 6745  C   ILE B  85    10237   8541   9617    317   -630   -638       C
ATOM   6746  O   ILE B  85      20.182  41.690  51.639  1.00 74.32           O
ANISOU 6746  O   ILE B  85    10183   8531   9523    314   -621   -616       O
ATOM   6747  CB  ILE B  85      18.326  39.616  50.316  1.00 74.62           C
ANISOU 6747  CB  ILE B  85    10230   8499   9622    205   -641   -556       C
ATOM   6748  CG1 ILE B  85      17.488  38.354  50.140  1.00 74.87           C
ANISOU 6748  CG1 ILE B  85    10267   8478   9701    178   -658   -517       C
ATOM   6749  CG2 ILE B  85      19.281  39.765  49.142  1.00 75.27           C
ANISOU 6749  CG2 ILE B  85    10311   8603   9685    155   -633   -664       C
ATOM   6750  CD1 ILE B  85      16.922  38.216  48.757  1.00 75.38           C
ANISOU 6750  CD1 ILE B  85    10337   8548   9756     80   -669   -533       C
ATOM   6751  H   ILE B  85      18.106  40.964  52.926  1.00  0.00           H
ATOM   6752  HA  ILE B  85      19.427  38.541  51.823  1.00  0.00           H
ATOM   6753  HB  ILE B  85      17.658  40.477  50.332  1.00  0.00           H
ATOM   6754 HG12 ILE B  85      16.663  38.383  50.852  1.00  0.00           H
ATOM   6755 HG13 ILE B  85      18.110  37.485  50.355  1.00  0.00           H
ATOM   6756 HD11 ILE B  85      16.027  37.595  48.791  1.00  0.00           H
ATOM   6757 HD12 ILE B  85      17.662  37.750  48.107  1.00  0.00           H
ATOM   6758 HD13 ILE B  85      16.666  39.202  48.369  1.00  0.00           H
ATOM   6759 HG21 ILE B  85      20.130  40.380  49.440  1.00  0.00           H
ATOM   6760 HG22 ILE B  85      18.762  40.241  48.310  1.00  0.00           H
ATOM   6761 HG23 ILE B  85      19.635  38.781  48.834  1.00  0.00           H
ATOM   6762  N   TRP B  86      21.486  39.878  51.362  1.00 79.84           N
ANISOU 6762  N   TRP B  86    10877   9170  10287    332   -630   -726       N
ATOM   6763  CA  TRP B  86      22.681  40.685  51.155  1.00 80.27           C
ANISOU 6763  CA  TRP B  86    10919   9259  10321    340   -621   -801       C
ATOM   6764  C   TRP B  86      22.476  41.617  49.971  1.00 80.14           C
ANISOU 6764  C   TRP B  86    10898   9288  10262    264   -607   -821       C
ATOM   6765  O   TRP B  86      22.015  41.194  48.911  1.00 80.35           O
ANISOU 6765  O   TRP B  86    10931   9309  10288    198   -603   -833       O
ATOM   6766  CB  TRP B  86      23.918  39.820  50.909  1.00 81.31           C
ANISOU 6766  CB  TRP B  86    11040   9363  10492    357   -619   -890       C
ATOM   6767  CG  TRP B  86      25.137  40.646  50.596  1.00 81.94           C
ANISOU 6767  CG  TRP B  86    11100   9477  10556    359   -608   -964       C
ATOM   6768  CD1 TRP B  86      26.109  41.034  51.469  1.00 82.46           C
ANISOU 6768  CD1 TRP B  86    11151   9549  10629    422   -618   -985       C
ATOM   6769  CD2 TRP B  86      25.498  41.200  49.322  1.00 82.29           C
ANISOU 6769  CD2 TRP B  86    11136   9553  10577    295   -587  -1022       C
ATOM   6770  NE1 TRP B  86      27.058  41.788  50.818  1.00 83.08           N
ANISOU 6770  NE1 TRP B  86    11208   9660  10697    400   -605  -1051       N
ATOM   6771  CE2 TRP B  86      26.705  41.905  49.501  1.00 82.96           C
ANISOU 6771  CE2 TRP B  86    11197   9661  10662    325   -582  -1074       C
ATOM   6772  CE3 TRP B  86      24.920  41.166  48.050  1.00 82.27           C
ANISOU 6772  CE3 TRP B  86    11145   9562  10553    217   -573  -1034       C
ATOM   6773  CZ2 TRP B  86      27.342  42.568  48.456  1.00 83.51           C
ANISOU 6773  CZ2 TRP B  86    11251   9763  10715    281   -559  -1134       C
ATOM   6774  CZ3 TRP B  86      25.554  41.826  47.016  1.00 82.88           C
ANISOU 6774  CZ3 TRP B  86    11211   9673  10605    174   -550  -1095       C
ATOM   6775  CH2 TRP B  86      26.753  42.518  47.224  1.00 83.43           C
ANISOU 6775  CH2 TRP B  86    11255   9765  10680    207   -540  -1143       C
ATOM   6776  H   TRP B  86      21.552  38.870  51.365  1.00  0.00           H
ATOM   6777  HA  TRP B  86      22.851  41.289  52.047  1.00  0.00           H
ATOM   6778  HB2 TRP B  86      24.115  39.228  51.803  1.00  0.00           H
ATOM   6779  HB3 TRP B  86      23.721  39.148  50.074  1.00  0.00           H
ATOM   6780  HD1 TRP B  86      26.131  40.786  52.520  1.00  0.00           H
ATOM   6781  HE3 TRP B  86      23.996  40.634  47.879  1.00  0.00           H
ATOM   6782  HZ2 TRP B  86      28.267  43.102  48.613  1.00  0.00           H
ATOM   6783  HZ3 TRP B  86      25.117  41.808  46.029  1.00  0.00           H
ATOM   6784  HH2 TRP B  86      27.223  43.023  46.393  1.00  0.00           H
ATOM   6785  HE1 TRP B  86      27.881  42.190  51.243  1.00  0.00           H
ATOM   6786  N   MET B  87      22.824  42.884  50.155  1.00 66.15           N
ANISOU 6786  N   MET B  87     9118   7560   8456    274   -600   -824       N
ATOM   6787  CA  MET B  87      22.696  43.870  49.093  1.00 66.08           C
ANISOU 6787  CA  MET B  87     9102   7598   8409    208   -583   -840       C
ATOM   6788  C   MET B  87      23.929  44.765  49.016  1.00 66.58           C
ANISOU 6788  C   MET B  87     9146   7691   8460    223   -573   -908       C
ATOM   6789  O   MET B  87      24.561  45.052  50.031  1.00 66.67           O
ANISOU 6789  O   MET B  87     9153   7700   8480    287   -585   -912       O
ATOM   6790  CB  MET B  87      21.440  44.717  49.298  1.00 65.18           C
ANISOU 6790  CB  MET B  87     8995   7508   8261    191   -582   -746       C
ATOM   6791  CG  MET B  87      20.138  43.969  49.080  1.00 64.91           C
ANISOU 6791  CG  MET B  87     8973   7450   8239    156   -590   -676       C
ATOM   6792  SD  MET B  87      18.711  45.073  49.116  1.00 64.13           S
ANISOU 6792  SD  MET B  87     8875   7386   8105    127   -582   -565       S
ATOM   6793  CE  MET B  87      18.822  45.702  50.792  1.00 63.48           C
ANISOU 6793  CE  MET B  87     8803   7300   8016    226   -579   -514       C
ATOM   6794  H   MET B  87      23.186  43.171  51.053  1.00  0.00           H
ATOM   6795  HA  MET B  87      22.599  43.340  48.145  1.00  0.00           H
ATOM   6796  HB2 MET B  87      21.474  45.553  48.599  1.00  0.00           H
ATOM   6797  HB3 MET B  87      21.449  45.112  50.314  1.00  0.00           H
ATOM   6798  HG2 MET B  87      20.175  43.473  48.110  1.00  0.00           H
ATOM   6799  HG3 MET B  87      20.025  43.216  49.860  1.00  0.00           H
ATOM   6800  HE1 MET B  87      17.830  45.991  51.139  1.00  0.00           H
ATOM   6801  HE2 MET B  87      19.223  44.927  51.445  1.00  0.00           H
ATOM   6802  HE3 MET B  87      19.481  46.570  50.811  1.00  0.00           H
ATOM   6803  N   PRO B  88      24.282  45.203  47.800  1.00 62.66           N
ANISOU 6803  N   PRO B  88     8638   7224   7945    165   -553   -959       N
ATOM   6804  CA  PRO B  88      25.401  46.131  47.639  1.00 63.18           C
ANISOU 6804  CA  PRO B  88     8681   7321   8005    173   -541  -1016       C
ATOM   6805  C   PRO B  88      25.117  47.404  48.416  1.00 62.45           C
ANISOU 6805  C   PRO B  88     8587   7258   7884    198   -546   -965       C
ATOM   6806  O   PRO B  88      24.100  48.048  48.149  1.00 61.72           O
ANISOU 6806  O   PRO B  88     8503   7190   7759    162   -538   -906       O
ATOM   6807  CB  PRO B  88      25.389  46.432  46.139  1.00 63.68           C
ANISOU 6807  CB  PRO B  88     8738   7413   8042     97   -515  -1053       C
ATOM   6808  CG  PRO B  88      24.685  45.281  45.517  1.00 63.83           C
ANISOU 6808  CG  PRO B  88     8781   7404   8068     58   -518  -1048       C
ATOM   6809  CD  PRO B  88      23.656  44.855  46.514  1.00 62.89           C
ANISOU 6809  CD  PRO B  88     8677   7259   7959     87   -543   -965       C
ATOM   6810  HA  PRO B  88      26.343  45.677  47.947  1.00  0.00           H
ATOM   6811  HB2 PRO B  88      26.407  46.509  45.757  1.00  0.00           H
ATOM   6812  HB3 PRO B  88      24.843  47.356  45.945  1.00  0.00           H
ATOM   6813  HG2 PRO B  88      24.209  45.585  44.585  1.00  0.00           H
ATOM   6814  HG3 PRO B  88      25.387  44.468  45.332  1.00  0.00           H
ATOM   6815  HD2 PRO B  88      22.723  45.400  46.372  1.00  0.00           H
ATOM   6816  HD3 PRO B  88      23.484  43.780  46.451  1.00  0.00           H
ATOM   6817  N   ASP B  89      25.985  47.756  49.360  1.00 71.88           N
ANISOU 6817  N   ASP B  89     9772   8448   9092    258   -561   -986       N
ATOM   6818  CA  ASP B  89      25.796  48.969  50.152  1.00 71.35           C
ANISOU 6818  CA  ASP B  89     9710   8403   8997    285   -568   -944       C
ATOM   6819  C   ASP B  89      26.170  50.213  49.349  1.00 71.50           C
ANISOU 6819  C   ASP B  89     9708   8466   8995    241   -547   -973       C
ATOM   6820  O   ASP B  89      27.026  50.999  49.754  1.00 71.98           O
ANISOU 6820  O   ASP B  89     9752   8536   9059    267   -555  -1004       O
ATOM   6821  CB  ASP B  89      26.615  48.901  51.445  1.00 71.92           C
ANISOU 6821  CB  ASP B  89     9785   8454   9089    363   -597   -959       C
ATOM   6822  CG  ASP B  89      28.107  49.016  51.200  1.00 73.20           C
ANISOU 6822  CG  ASP B  89     9913   8619   9282    371   -602  -1043       C
ATOM   6823  OD1 ASP B  89      28.562  48.619  50.105  1.00 73.75           O
ANISOU 6823  OD1 ASP B  89     9961   8692   9370    329   -580  -1096       O
ATOM   6824  OD2 ASP B  89      28.820  49.513  52.102  1.00 73.81           O
ANISOU 6824  OD2 ASP B  89     9986   8695   9364    419   -628  -1056       O
ATOM   6825  H   ASP B  89      26.791  47.173  49.533  1.00  0.00           H
ATOM   6826  HA  ASP B  89      24.742  49.040  50.420  1.00  0.00           H
ATOM   6827  HB2 ASP B  89      26.415  47.948  51.935  1.00  0.00           H
ATOM   6828  HB3 ASP B  89      26.302  49.710  52.105  1.00  0.00           H
ATOM   6829  N   THR B  90      25.517  50.393  48.209  1.00 64.40           N
ANISOU 6829  N   THR B  90     8806   7590   8073    174   -522   -960       N
ATOM   6830  CA  THR B  90      25.867  51.478  47.302  1.00 64.68           C
ANISOU 6830  CA  THR B  90     8819   7668   8090    128   -498   -988       C
ATOM   6831  C   THR B  90      25.389  52.823  47.838  1.00 63.93           C
ANISOU 6831  C   THR B  90     8728   7598   7966    137   -495   -934       C
ATOM   6832  O   THR B  90      24.361  52.912  48.512  1.00 62.89           O
ANISOU 6832  O   THR B  90     8621   7458   7816    154   -501   -859       O
ATOM   6833  CB  THR B  90      25.307  51.239  45.879  1.00 64.87           C
ANISOU 6833  CB  THR B  90     8842   7711   8094     52   -474   -990       C
ATOM   6834  OG1 THR B  90      23.970  51.736  45.791  1.00 63.99           O
ANISOU 6834  OG1 THR B  90     8745   7619   7949     21   -470   -908       O
ATOM   6835  CG2 THR B  90      25.286  49.767  45.565  1.00 65.34           C
ANISOU 6835  CG2 THR B  90     8915   7735   8176     46   -481  -1017       C
ATOM   6836  H   THR B  90      24.763  49.766  47.965  1.00  0.00           H
ATOM   6837  HA  THR B  90      26.954  51.515  47.230  1.00  0.00           H
ATOM   6838  HB  THR B  90      25.934  51.755  45.152  1.00  0.00           H
ATOM   6839  HG1 THR B  90      23.421  51.099  45.327  1.00  0.00           H
ATOM   6840 HG21 THR B  90      24.258  49.406  45.582  1.00  0.00           H
ATOM   6841 HG22 THR B  90      25.872  49.229  46.310  1.00  0.00           H
ATOM   6842 HG23 THR B  90      25.713  49.600  44.576  1.00  0.00           H
ATOM   6843  N   PHE B  91      26.157  53.864  47.545  1.00 56.28           N
ANISOU 6843  N   PHE B  91     7735   6655   6996    127   -484   -971       N
ATOM   6844  CA  PHE B  91      25.800  55.220  47.929  1.00 54.81           C
ANISOU 6844  CA  PHE B  91     7551   6491   6783    130   -477   -929       C
ATOM   6845  C   PHE B  91      26.167  56.168  46.793  1.00 54.88           C
ANISOU 6845  C   PHE B  91     7529   6540   6784     76   -446   -957       C
ATOM   6846  O   PHE B  91      26.823  55.766  45.832  1.00 56.24           O
ANISOU 6846  O   PHE B  91     7678   6720   6971     44   -432  -1014       O
ATOM   6847  CB  PHE B  91      26.524  55.622  49.214  1.00 55.15           C
ANISOU 6847  CB  PHE B  91     7601   6515   6839    197   -506   -944       C
ATOM   6848  CG  PHE B  91      27.993  55.882  49.027  1.00 56.99           C
ANISOU 6848  CG  PHE B  91     7798   6750   7106    203   -514  -1025       C
ATOM   6849  CD1 PHE B  91      28.491  57.175  49.036  1.00 56.87           C
ANISOU 6849  CD1 PHE B  91     7765   6754   7089    197   -509  -1039       C
ATOM   6850  CD2 PHE B  91      28.874  54.836  48.837  1.00 58.13           C
ANISOU 6850  CD2 PHE B  91     7924   6874   7289    215   -524  -1083       C
ATOM   6851  CE1 PHE B  91      29.836  57.417  48.864  1.00 58.68           C
ANISOU 6851  CE1 PHE B  91     7956   6983   7357    202   -518  -1107       C
ATOM   6852  CE2 PHE B  91      30.219  55.073  48.662  1.00 59.42           C
ANISOU 6852  CE2 PHE B  91     8050   7038   7490    222   -528  -1150       C
ATOM   6853  CZ  PHE B  91      30.700  56.364  48.676  1.00 59.72           C
ANISOU 6853  CZ  PHE B  91     8067   7096   7528    215   -527  -1161       C
ATOM   6854  H   PHE B  91      27.017  53.710  47.039  1.00  0.00           H
ATOM   6855  HA  PHE B  91      24.724  55.269  48.098  1.00  0.00           H
ATOM   6856  HB2 PHE B  91      26.061  56.530  49.600  1.00  0.00           H
ATOM   6857  HB3 PHE B  91      26.400  54.827  49.949  1.00  0.00           H
ATOM   6858  HD1 PHE B  91      27.815  58.005  49.180  1.00  0.00           H
ATOM   6859  HD2 PHE B  91      28.504  53.821  48.826  1.00  0.00           H
ATOM   6860  HE1 PHE B  91      30.211  58.430  48.877  1.00  0.00           H
ATOM   6861  HE2 PHE B  91      30.898  54.246  48.514  1.00  0.00           H
ATOM   6862  HZ  PHE B  91      31.755  56.549  48.539  1.00  0.00           H
ATOM   6863  N   PHE B  92      25.740  57.423  46.899  1.00 58.38           N
ANISOU 6863  N   PHE B  92     7972   7007   7204     66   -432   -916       N
ATOM   6864  CA  PHE B  92      26.034  58.407  45.868  1.00 58.42           C
ANISOU 6864  CA  PHE B  92     7945   7050   7201     16   -401   -934       C
ATOM   6865  C   PHE B  92      27.078  59.406  46.355  1.00 58.99           C
ANISOU 6865  C   PHE B  92     7997   7122   7294     44   -408   -973       C
ATOM   6866  O   PHE B  92      26.747  60.363  47.055  1.00 57.91           O
ANISOU 6866  O   PHE B  92     7874   6986   7143     64   -411   -935       O
ATOM   6867  CB  PHE B  92      24.757  59.132  45.454  1.00 56.40           C
ANISOU 6867  CB  PHE B  92     7698   6822   6907    -24   -376   -855       C
ATOM   6868  CG  PHE B  92      23.693  58.223  44.917  1.00 55.97           C
ANISOU 6868  CG  PHE B  92     7661   6770   6836    -59   -374   -811       C
ATOM   6869  CD1 PHE B  92      23.737  57.790  43.607  1.00 56.47           C
ANISOU 6869  CD1 PHE B  92     7710   6853   6891   -117   -359   -840       C
ATOM   6870  CD2 PHE B  92      22.648  57.801  45.720  1.00 55.31           C
ANISOU 6870  CD2 PHE B  92     7608   6664   6744    -33   -388   -741       C
ATOM   6871  CE1 PHE B  92      22.757  56.953  43.107  1.00 56.33           C
ANISOU 6871  CE1 PHE B  92     7710   6834   6859   -153   -364   -802       C
ATOM   6872  CE2 PHE B  92      21.663  56.963  45.226  1.00 55.33           C
ANISOU 6872  CE2 PHE B  92     7621   6664   6737    -68   -391   -697       C
ATOM   6873  CZ  PHE B  92      21.719  56.538  43.920  1.00 55.84           C
ANISOU 6873  CZ  PHE B  92     7673   6749   6795   -130   -382   -729       C
ATOM   6874  H   PHE B  92      25.203  57.698  47.709  1.00  0.00           H
ATOM   6875  HA  PHE B  92      26.433  57.887  44.998  1.00  0.00           H
ATOM   6876  HB2 PHE B  92      24.358  59.650  46.326  1.00  0.00           H
ATOM   6877  HB3 PHE B  92      25.005  59.870  44.691  1.00  0.00           H
ATOM   6878  HD1 PHE B  92      24.546  58.109  42.966  1.00  0.00           H
ATOM   6879  HD2 PHE B  92      22.600  58.130  46.747  1.00  0.00           H
ATOM   6880  HE1 PHE B  92      22.802  56.623  42.080  1.00  0.00           H
ATOM   6881  HE2 PHE B  92      20.853  56.644  45.865  1.00  0.00           H
ATOM   6882  HZ  PHE B  92      20.955  55.882  43.530  1.00  0.00           H
ATOM   6883  N   PRO B  93      28.348  59.183  45.984  1.00 71.41           N
ANISOU 6883  N   PRO B  93     9536   8692   8903     45   -410  -1048       N
ATOM   6884  CA  PRO B  93      29.494  59.968  46.455  1.00 72.58           C
ANISOU 6884  CA  PRO B  93     9659   8834   9085     72   -425  -1091       C
ATOM   6885  C   PRO B  93      29.280  61.477  46.403  1.00 71.51           C
ANISOU 6885  C   PRO B  93     9515   8722   8934     53   -408  -1063       C
ATOM   6886  O   PRO B  93      29.754  62.177  47.299  1.00 71.75           O
ANISOU 6886  O   PRO B  93     9548   8737   8978     88   -433  -1072       O
ATOM   6887  CB  PRO B  93      30.605  59.554  45.496  1.00 74.67           C
ANISOU 6887  CB  PRO B  93     9880   9105   9385     51   -408  -1160       C
ATOM   6888  CG  PRO B  93      30.269  58.147  45.158  1.00 75.10           C
ANISOU 6888  CG  PRO B  93     9953   9146   9435     46   -406  -1167       C
ATOM   6889  CD  PRO B  93      28.766  58.099  45.079  1.00 72.92           C
ANISOU 6889  CD  PRO B  93     9714   8881   9110     22   -398  -1095       C
ATOM   6890  HA  PRO B  93      29.753  59.668  47.470  1.00  0.00           H
ATOM   6891  HB2 PRO B  93      30.602  60.180  44.604  1.00  0.00           H
ATOM   6892  HB3 PRO B  93      31.574  59.605  45.992  1.00  0.00           H
ATOM   6893  HG2 PRO B  93      30.710  57.870  44.200  1.00  0.00           H
ATOM   6894  HG3 PRO B  93      30.625  57.478  45.942  1.00  0.00           H
ATOM   6895  HD2 PRO B  93      28.387  57.136  45.421  1.00  0.00           H
ATOM   6896  HD3 PRO B  93      28.431  58.301  44.062  1.00  0.00           H
ATOM   6897  N   ASN B  94      28.586  61.978  45.386  1.00 70.03           N
ANISOU 6897  N   ASN B  94     9319   8570   8720      0   -367  -1029       N
ATOM   6898  CA  ASN B  94      28.374  63.418  45.279  1.00 69.03           C
ANISOU 6898  CA  ASN B  94     9181   8465   8583    -19   -345  -1000       C
ATOM   6899  C   ASN B  94      26.972  63.858  45.686  1.00 66.43           C
ANISOU 6899  C   ASN B  94     8889   8140   8210    -20   -336   -915       C
ATOM   6900  O   ASN B  94      26.520  64.942  45.313  1.00 65.24           O
ANISOU 6900  O   ASN B  94     8730   8014   8045    -48   -306   -876       O
ATOM   6901  CB  ASN B  94      28.702  63.920  43.872  1.00 69.41           C
ANISOU 6901  CB  ASN B  94     9186   8551   8635    -76   -302  -1018       C
ATOM   6902  CG  ASN B  94      27.719  63.425  42.832  1.00 67.98           C
ANISOU 6902  CG  ASN B  94     9015   8399   8417   -126   -273   -981       C
ATOM   6903  OD1 ASN B  94      27.345  62.251  42.822  1.00 68.05           O
ANISOU 6903  OD1 ASN B  94     9046   8394   8415   -123   -287   -981       O
ATOM   6904  ND2 ASN B  94      27.286  64.322  41.951  1.00 66.86           N
ANISOU 6904  ND2 ASN B  94     8855   8295   8255   -173   -236   -948       N
ATOM   6905  H   ASN B  94      28.204  61.360  44.685  1.00  0.00           H
ATOM   6906  HA  ASN B  94      29.073  63.898  45.963  1.00  0.00           H
ATOM   6907  HB2 ASN B  94      28.684  65.010  43.878  1.00  0.00           H
ATOM   6908  HB3 ASN B  94      29.703  63.584  43.601  1.00  0.00           H
ATOM   6909 HD21 ASN B  94      26.627  64.050  41.236  1.00  0.00           H
ATOM   6910 HD22 ASN B  94      27.616  65.275  41.997  1.00  0.00           H
ATOM   6911  N   GLU B  95      26.287  63.015  46.448  1.00 67.43           N
ANISOU 6911  N   GLU B  95     9056   8243   8322     13   -358   -882       N
ATOM   6912  CA  GLU B  95      24.978  63.370  46.983  1.00 65.52           C
ANISOU 6912  CA  GLU B  95     8851   7999   8045     22   -348   -796       C
ATOM   6913  C   GLU B  95      25.134  64.232  48.223  1.00 65.33           C
ANISOU 6913  C   GLU B  95     8854   7951   8019     75   -364   -786       C
ATOM   6914  O   GLU B  95      25.909  63.900  49.115  1.00 66.53           O
ANISOU 6914  O   GLU B  95     9019   8073   8187    123   -403   -830       O
ATOM   6915  CB  GLU B  95      24.180  62.112  47.330  1.00 65.29           C
ANISOU 6915  CB  GLU B  95     8852   7951   8005     39   -364   -759       C
ATOM   6916  CG  GLU B  95      23.140  62.313  48.432  1.00 64.18           C
ANISOU 6916  CG  GLU B  95     8756   7790   7840     82   -366   -681       C
ATOM   6917  CD  GLU B  95      23.507  61.606  49.740  1.00 64.95           C
ANISOU 6917  CD  GLU B  95     8887   7845   7945    153   -405   -699       C
ATOM   6918  OE1 GLU B  95      24.225  60.580  49.694  1.00 66.15           O
ANISOU 6918  OE1 GLU B  95     9030   7984   8122    162   -431   -755       O
ATOM   6919  OE2 GLU B  95      23.071  62.077  50.815  1.00 64.33           O
ANISOU 6919  OE2 GLU B  95     8847   7747   7847    201   -408   -656       O
ATOM   6920  H   GLU B  95      26.680  62.110  46.662  1.00  0.00           H
ATOM   6921  HA  GLU B  95      24.432  63.936  46.228  1.00  0.00           H
ATOM   6922  HB2 GLU B  95      24.880  61.343  47.657  1.00  0.00           H
ATOM   6923  HB3 GLU B  95      23.672  61.762  46.431  1.00  0.00           H
ATOM   6924  HG2 GLU B  95      22.184  61.922  48.083  1.00  0.00           H
ATOM   6925  HG3 GLU B  95      23.034  63.380  48.626  1.00  0.00           H
ATOM   6926  N   LYS B  96      24.403  65.339  48.275  1.00 81.75           N
ANISOU 6926  N   LYS B  96    10944  10042  10076     65   -335   -729       N
ATOM   6927  CA  LYS B  96      24.407  66.192  49.458  1.00 81.53           C
ANISOU 6927  CA  LYS B  96    10952   9988  10038    115   -346   -714       C
ATOM   6928  C   LYS B  96      23.173  65.905  50.308  1.00 80.48           C
ANISOU 6928  C   LYS B  96    10871   9835   9871    153   -340   -633       C
ATOM   6929  O   LYS B  96      23.178  66.120  51.520  1.00 80.52           O
ANISOU 6929  O   LYS B  96    10923   9809   9863    212   -359   -625       O
ATOM   6930  CB  LYS B  96      24.446  67.670  49.061  1.00 81.16           C
ANISOU 6930  CB  LYS B  96    10887   9959   9991     87   -314   -703       C
ATOM   6931  CG  LYS B  96      25.570  68.026  48.097  1.00 82.34           C
ANISOU 6931  CG  LYS B  96    10979  10131  10177     45   -310   -772       C
ATOM   6932  CD  LYS B  96      25.364  69.410  47.481  1.00 81.81           C
ANISOU 6932  CD  LYS B  96    10887  10087  10108      8   -268   -744       C
ATOM   6933  CE  LYS B  96      25.921  70.527  48.354  1.00 82.46           C
ANISOU 6933  CE  LYS B  96    10986  10141  10203     40   -283   -766       C
ATOM   6934  NZ  LYS B  96      27.400  70.646  48.231  1.00 84.56           N
ANISOU 6934  NZ  LYS B  96    11213  10401  10516     37   -313   -852       N
ATOM   6935  H   LYS B  96      23.834  65.595  47.481  1.00  0.00           H
ATOM   6936  HA  LYS B  96      25.296  65.966  50.047  1.00  0.00           H
ATOM   6937  HB2 LYS B  96      24.571  68.264  49.966  1.00  0.00           H
ATOM   6938  HB3 LYS B  96      23.494  67.933  48.599  1.00  0.00           H
ATOM   6939  HG2 LYS B  96      25.600  67.284  47.299  1.00  0.00           H
ATOM   6940  HG3 LYS B  96      26.519  68.012  48.634  1.00  0.00           H
ATOM   6941  HD2 LYS B  96      24.296  69.575  47.342  1.00  0.00           H
ATOM   6942  HD3 LYS B  96      25.856  69.442  46.509  1.00  0.00           H
ATOM   6943  HE2 LYS B  96      25.466  71.470  48.052  1.00  0.00           H
ATOM   6944  HE3 LYS B  96      25.666  70.326  49.394  1.00  0.00           H
ATOM   6945  HZ1 LYS B  96      27.728  71.395  48.823  1.00  0.00           H
ATOM   6946  HZ2 LYS B  96      27.832  69.778  48.515  1.00  0.00           H
ATOM   6947  HZ3 LYS B  96      27.643  70.845  47.271  1.00  0.00           H
ATOM   6948  N   GLN B  97      22.123  65.408  49.658  1.00 78.38           N
ANISOU 6948  N   GLN B  97    10598   9588   9593    120   -315   -571       N
ATOM   6949  CA  GLN B  97      20.867  65.070  50.322  1.00 77.85           C
ANISOU 6949  CA  GLN B  97    10571   9505   9502    150   -303   -482       C
ATOM   6950  C   GLN B  97      20.179  63.947  49.561  1.00 77.95           C
ANISOU 6950  C   GLN B  97    10567   9532   9520    112   -302   -451       C
ATOM   6951  O   GLN B  97      20.236  63.905  48.332  1.00 77.94           O
ANISOU 6951  O   GLN B  97    10526   9563   9525     49   -289   -466       O
ATOM   6952  CB  GLN B  97      19.940  66.282  50.371  1.00 77.17           C
ANISOU 6952  CB  GLN B  97    10497   9428   9396    145   -259   -404       C
ATOM   6953  CG  GLN B  97      20.548  67.510  51.015  1.00 77.15           C
ANISOU 6953  CG  GLN B  97    10514   9411   9388    175   -257   -433       C
ATOM   6954  CD  GLN B  97      19.707  68.745  50.801  1.00 76.73           C
ANISOU 6954  CD  GLN B  97    10462   9370   9320    158   -205   -361       C
ATOM   6955  OE1 GLN B  97      18.500  68.657  50.564  1.00 76.61           O
ANISOU 6955  OE1 GLN B  97    10448   9366   9294    145   -172   -271       O
ATOM   6956  NE2 GLN B  97      20.341  69.909  50.869  1.00 76.82           N
ANISOU 6956  NE2 GLN B  97    10471   9380   9337    157   -198   -397       N
ATOM   6957  H   GLN B  97      22.198  65.258  48.662  1.00  0.00           H
ATOM   6958  HA  GLN B  97      21.077  64.738  51.339  1.00  0.00           H
ATOM   6959  HB2 GLN B  97      19.659  66.537  49.349  1.00  0.00           H
ATOM   6960  HB3 GLN B  97      19.040  66.010  50.922  1.00  0.00           H
ATOM   6961  HG2 GLN B  97      20.644  67.333  52.086  1.00  0.00           H
ATOM   6962  HG3 GLN B  97      21.539  67.678  50.593  1.00  0.00           H
ATOM   6963 HE21 GLN B  97      21.332  69.934  51.061  1.00  0.00           H
ATOM   6964 HE22 GLN B  97      19.832  70.770  50.729  1.00  0.00           H
ATOM   6965  N   ALA B  98      19.528  63.042  50.285  1.00 75.95           N
ANISOU 6965  N   ALA B  98    10344   9251   9262    150   -314   -406       N
ATOM   6966  CA  ALA B  98      18.873  61.897  49.657  1.00 76.37           C
ANISOU 6966  CA  ALA B  98    10384   9309   9324    116   -319   -376       C
ATOM   6967  C   ALA B  98      17.653  61.440  50.445  1.00 76.26           C
ANISOU 6967  C   ALA B  98    10402   9271   9302    152   -312   -280       C
ATOM   6968  O   ALA B  98      17.669  61.428  51.672  1.00 76.07           O
ANISOU 6968  O   ALA B  98    10417   9215   9270    222   -319   -266       O
ATOM   6969  CB  ALA B  98      19.857  60.748  49.493  1.00 77.20           C
ANISOU 6969  CB  ALA B  98    10479   9403   9452    117   -356   -463       C
ATOM   6970  H   ALA B  98      19.485  63.148  51.289  1.00  0.00           H
ATOM   6971  HA  ALA B  98      18.540  62.201  48.665  1.00  0.00           H
ATOM   6972  HB1 ALA B  98      20.095  60.330  50.471  1.00  0.00           H
ATOM   6973  HB2 ALA B  98      19.411  59.975  48.867  1.00  0.00           H
ATOM   6974  HB3 ALA B  98      20.769  61.115  49.023  1.00  0.00           H
ATOM   6975  N   TYR B  99      16.597  61.060  49.736  1.00110.92           N
ANISOU 6975  N   TYR B  99    14774  13674  13695    106   -298   -211       N
ATOM   6976  CA  TYR B  99      15.393  60.564  50.384  1.00111.08           C
ANISOU 6976  CA  TYR B  99    14816  13671  13717    135   -290   -111       C
ATOM   6977  C   TYR B  99      14.870  59.345  49.651  1.00111.85           C
ANISOU 6977  C   TYR B  99    14893  13769  13836     88   -310    -93       C
ATOM   6978  O   TYR B  99      14.766  59.352  48.426  1.00112.23           O
ANISOU 6978  O   TYR B  99    14908  13848  13884     15   -310   -104       O
ATOM   6979  CB  TYR B  99      14.304  61.636  50.400  1.00110.94           C
ANISOU 6979  CB  TYR B  99    14799  13667  13686    129   -245     -9       C
ATOM   6980  CG  TYR B  99      14.790  63.005  50.807  1.00110.31           C
ANISOU 6980  CG  TYR B  99    14734  13593  13585    156   -221    -30       C
ATOM   6981  CD1 TYR B  99      15.178  63.267  52.116  1.00109.93           C
ANISOU 6981  CD1 TYR B  99    14734  13510  13523    235   -224    -45       C
ATOM   6982  CD2 TYR B  99      14.850  64.042  49.884  1.00110.23           C
ANISOU 6982  CD2 TYR B  99    14692  13619  13569    102   -196    -33       C
ATOM   6983  CE1 TYR B  99      15.625  64.527  52.497  1.00109.50           C
ANISOU 6983  CE1 TYR B  99    14699  13457  13451    257   -206    -67       C
ATOM   6984  CE2 TYR B  99      15.295  65.307  50.253  1.00109.77           C
ANISOU 6984  CE2 TYR B  99    14648  13562  13497    125   -174    -52       C
ATOM   6985  CZ  TYR B  99      15.681  65.543  51.562  1.00109.43           C
ANISOU 6985  CZ  TYR B  99    14655  13482  13441    201   -180    -71       C
ATOM   6986  OH  TYR B  99      16.122  66.796  51.933  1.00109.14           O
ANISOU 6986  OH  TYR B  99    14635  13441  13391    222   -162    -93       O
ATOM   6987  H   TYR B  99      16.630  61.116  48.728  1.00  0.00           H
ATOM   6988  HA  TYR B  99      15.632  60.285  51.410  1.00  0.00           H
ATOM   6989  HB2 TYR B  99      13.880  61.708  49.398  1.00  0.00           H
ATOM   6990  HB3 TYR B  99      13.519  61.325  51.089  1.00  0.00           H
ATOM   6991  HD1 TYR B  99      15.131  62.477  52.851  1.00  0.00           H
ATOM   6992  HD2 TYR B  99      14.546  63.863  48.863  1.00  0.00           H
ATOM   6993  HE1 TYR B  99      15.927  64.711  53.518  1.00  0.00           H
ATOM   6994  HE2 TYR B  99      15.339  66.101  49.522  1.00  0.00           H
ATOM   6995  HH  TYR B  99      16.845  67.064  51.361  1.00  0.00           H
ATOM   6996  N   LYS B 100      14.550  58.294  50.400  1.00 68.22           N
ANISOU 6996  N   LYS B 100     9388   8207   8326    130   -328    -66       N
ATOM   6997  CA  LYS B 100      13.797  57.176  49.845  1.00 69.15           C
ANISOU 6997  CA  LYS B 100     9490   8317   8467     89   -344    -27       C
ATOM   6998  C   LYS B 100      12.315  57.503  49.966  1.00 69.61           C
ANISOU 6998  C   LYS B 100     9544   8375   8528     83   -317    106       C
ATOM   6999  O   LYS B 100      11.900  58.182  50.902  1.00 69.27           O
ANISOU 6999  O   LYS B 100     9524   8320   8474    139   -287    168       O
ATOM   7000  CB  LYS B 100      14.102  55.881  50.593  1.00 69.56           C
ANISOU 7000  CB  LYS B 100     9562   8327   8542    137   -374    -52       C
ATOM   7001  CG  LYS B 100      15.422  55.221  50.236  1.00 69.76           C
ANISOU 7001  CG  LYS B 100     9581   8349   8576    129   -405   -174       C
ATOM   7002  CD  LYS B 100      15.621  53.970  51.079  1.00 70.32           C
ANISOU 7002  CD  LYS B 100     9671   8375   8672    183   -430   -186       C
ATOM   7003  CE  LYS B 100      16.926  53.269  50.758  1.00 70.87           C
ANISOU 7003  CE  LYS B 100     9733   8438   8756    179   -458   -302       C
ATOM   7004  NZ  LYS B 100      16.946  52.717  49.381  1.00 71.63           N
ANISOU 7004  NZ  LYS B 100     9805   8550   8863     99   -466   -340       N
ATOM   7005  H   LYS B 100      14.833  58.270  51.369  1.00  0.00           H
ATOM   7006  HA  LYS B 100      14.055  57.054  48.793  1.00  0.00           H
ATOM   7007  HB2 LYS B 100      14.115  56.103  51.660  1.00  0.00           H
ATOM   7008  HB3 LYS B 100      13.298  55.172  50.398  1.00  0.00           H
ATOM   7009  HG2 LYS B 100      15.416  54.948  49.181  1.00  0.00           H
ATOM   7010  HG3 LYS B 100      16.238  55.918  50.425  1.00  0.00           H
ATOM   7011  HD2 LYS B 100      14.797  53.283  50.888  1.00  0.00           H
ATOM   7012  HD3 LYS B 100      15.616  54.247  52.133  1.00  0.00           H
ATOM   7013  HE2 LYS B 100      17.742  53.984  50.860  1.00  0.00           H
ATOM   7014  HE3 LYS B 100      17.076  52.456  51.468  1.00  0.00           H
ATOM   7015  HZ1 LYS B 100      17.832  52.261  49.213  1.00  0.00           H
ATOM   7016  HZ2 LYS B 100      16.198  52.047  49.276  1.00  0.00           H
ATOM   7017  HZ3 LYS B 100      16.822  53.467  48.716  1.00  0.00           H
ATOM   7018  N   HIS B 101      11.519  57.031  49.015  1.00 87.80           N
ANISOU 7018  N   HIS B 101    11819  10692  10847     14   -326    152       N
ATOM   7019  CA  HIS B 101      10.082  57.252  49.072  1.00 88.72           C
ANISOU 7019  CA  HIS B 101    11925  10808  10977      3   -304    285       C
ATOM   7020  C   HIS B 101       9.392  56.085  49.759  1.00 89.18           C
ANISOU 7020  C   HIS B 101    11992  10821  11069     36   -319    348       C
ATOM   7021  O   HIS B 101       9.560  54.931  49.366  1.00 89.52           O
ANISOU 7021  O   HIS B 101    12029  10850  11134      7   -357    308       O
ATOM   7022  CB  HIS B 101       9.516  57.482  47.675  1.00 89.63           C
ANISOU 7022  CB  HIS B 101    12002  10963  11092    -92   -309    313       C
ATOM   7023  CG  HIS B 101       9.971  58.764  47.055  1.00 88.88           C
ANISOU 7023  CG  HIS B 101    11894  10912  10965   -121   -284    280       C
ATOM   7024  ND1 HIS B 101      10.239  58.886  45.712  1.00 89.19           N
ANISOU 7024  ND1 HIS B 101    11906  10990  10990   -201   -297    234       N
ATOM   7025  CD2 HIS B 101      10.208  59.979  47.602  1.00 87.96           C
ANISOU 7025  CD2 HIS B 101    11788  10803  10828    -79   -245    287       C
ATOM   7026  CE1 HIS B 101      10.624  60.125  45.454  1.00 88.47           C
ANISOU 7026  CE1 HIS B 101    11807  10932  10876   -206   -266    217       C
ATOM   7027  NE2 HIS B 101      10.611  60.807  46.584  1.00 87.72           N
ANISOU 7027  NE2 HIS B 101    11734  10817  10779   -135   -236    248       N
ATOM   7028  H   HIS B 101      11.915  56.513  48.244  1.00  0.00           H
ATOM   7029  HA  HIS B 101       9.900  58.149  49.663  1.00  0.00           H
ATOM   7030  HB2 HIS B 101       9.830  56.658  47.035  1.00  0.00           H
ATOM   7031  HB3 HIS B 101       8.428  57.487  47.733  1.00  0.00           H
ATOM   7032  HD2 HIS B 101      10.100  60.247  48.643  1.00  0.00           H
ATOM   7033  HE1 HIS B 101      10.901  60.512  44.485  1.00  0.00           H
ATOM   7034  HD1 HIS B 101      10.155  58.146  45.030  1.00  0.00           H
ATOM   7035  N   THR B 102       8.621  56.398  50.795  1.00 73.17           N
ANISOU 7035  N   THR B 102     9981   8771   9047     98   -286    446       N
ATOM   7036  CA  THR B 102       7.999  55.375  51.623  1.00 73.20           C
ANISOU 7036  CA  THR B 102     9998   8731   9086    144   -293    512       C
ATOM   7037  C   THR B 102       6.494  55.581  51.749  1.00 73.65           C
ANISOU 7037  C   THR B 102    10035   8780   9167    141   -263    665       C
ATOM   7038  O   THR B 102       5.876  55.106  52.702  1.00 73.64           O
ANISOU 7038  O   THR B 102    10049   8741   9191    200   -248    744       O
ATOM   7039  CB  THR B 102       8.612  55.364  53.035  1.00 72.61           C
ANISOU 7039  CB  THR B 102     9970   8624   8994    247   -281    485       C
ATOM   7040  OG1 THR B 102       8.464  56.659  53.631  1.00 72.31           O
ANISOU 7040  OG1 THR B 102     9956   8596   8924    292   -234    524       O
ATOM   7041  CG2 THR B 102      10.088  55.001  52.968  1.00 72.40           C
ANISOU 7041  CG2 THR B 102     9956   8599   8952    253   -316    341       C
ATOM   7042  H   THR B 102       8.462  57.371  51.014  1.00  0.00           H
ATOM   7043  HA  THR B 102       8.177  54.403  51.162  1.00  0.00           H
ATOM   7044  HB  THR B 102       8.090  54.627  53.646  1.00  0.00           H
ATOM   7045 HG21 THR B 102      10.508  54.997  53.974  1.00  0.00           H
ATOM   7046 HG22 THR B 102      10.615  55.734  52.357  1.00  0.00           H
ATOM   7047 HG23 THR B 102      10.199  54.012  52.524  1.00  0.00           H
ATOM   7048  HG1 THR B 102       7.533  56.888  53.673  1.00  0.00           H
ATOM   7049  N   ILE B 103       5.906  56.279  50.781  1.00 72.58           N
ANISOU 7049  N   ILE B 103     9866   8681   9031     71   -253    710       N
ATOM   7050  CA  ILE B 103       4.493  56.631  50.855  1.00 73.19           C
ANISOU 7050  CA  ILE B 103     9918   8755   9134     65   -221    861       C
ATOM   7051  C   ILE B 103       3.568  55.418  50.752  1.00 73.96           C
ANISOU 7051  C   ILE B 103     9991   8823   9288     40   -250    939       C
ATOM   7052  O   ILE B 103       3.638  54.640  49.798  1.00 74.57           O
ANISOU 7052  O   ILE B 103    10045   8908   9381    -34   -301    898       O
ATOM   7053  CB  ILE B 103       4.106  57.665  49.805  1.00 73.78           C
ANISOU 7053  CB  ILE B 103     9959   8878   9197     -6   -206    893       C
ATOM   7054  CG1 ILE B 103       2.809  58.338  50.241  1.00 74.24           C
ANISOU 7054  CG1 ILE B 103    10002   8929   9276     19   -154   1049       C
ATOM   7055  CG2 ILE B 103       4.012  57.023  48.416  1.00 74.78           C
ANISOU 7055  CG2 ILE B 103    10048   9029   9336   -110   -260    863       C
ATOM   7056  CD1 ILE B 103       2.855  58.799  51.682  1.00 73.43           C
ANISOU 7056  CD1 ILE B 103     9947   8794   9159    129   -101   1080       C
ATOM   7057  H   ILE B 103       6.448  56.570  49.980  1.00  0.00           H
ATOM   7058  HA  ILE B 103       4.324  57.084  51.832  1.00  0.00           H
ATOM   7059  HB  ILE B 103       4.887  58.424  49.774  1.00  0.00           H
ATOM   7060 HG12 ILE B 103       1.990  57.627  50.127  1.00  0.00           H
ATOM   7061 HG13 ILE B 103       2.623  59.199  49.599  1.00  0.00           H
ATOM   7062 HD11 ILE B 103       2.187  59.650  51.813  1.00  0.00           H
ATOM   7063 HD12 ILE B 103       3.873  59.094  51.937  1.00  0.00           H
ATOM   7064 HD13 ILE B 103       2.538  57.985  52.334  1.00  0.00           H
ATOM   7065 HG21 ILE B 103       4.134  57.790  47.652  1.00  0.00           H
ATOM   7066 HG22 ILE B 103       4.797  56.275  48.308  1.00  0.00           H
ATOM   7067 HG23 ILE B 103       3.038  56.547  48.301  1.00  0.00           H
ATOM   7068  N   ASP B 104       2.682  55.295  51.736  1.00 96.46           N
ANISOU 7068  N   ASP B 104    12846  11638  12167    103   -216   1056       N
ATOM   7069  CA  ASP B 104       1.968  54.053  52.003  1.00 97.03           C
ANISOU 7069  CA  ASP B 104    12903  11669  12297    106   -240   1125       C
ATOM   7070  C   ASP B 104       2.987  52.959  52.316  1.00 96.46           C
ANISOU 7070  C   ASP B 104    12859  11570  12222    131   -280   1010       C
ATOM   7071  O   ASP B 104       3.491  52.875  53.440  1.00 95.73           O
ANISOU 7071  O   ASP B 104    12806  11452  12113    220   -259    986       O
ATOM   7072  CB  ASP B 104       1.062  53.665  50.837  1.00 98.36           C
ANISOU 7072  CB  ASP B 104    13017  11850  12506      5   -277   1188       C
ATOM   7073  CG  ASP B 104      -0.343  53.335  51.290  1.00 99.29           C
ANISOU 7073  CG  ASP B 104    13104  11935  12687     21   -258   1354       C
ATOM   7074  OD1 ASP B 104      -0.695  53.732  52.418  1.00 98.90           O
ANISOU 7074  OD1 ASP B 104    13075  11862  12639    110   -200   1430       O
ATOM   7075  OD2 ASP B 104      -1.092  52.680  50.533  1.00100.55           O
ANISOU 7075  OD2 ASP B 104    13221  12089  12893    -54   -300   1408       O
ATOM   7076  H   ASP B 104       2.496  56.096  52.323  1.00  0.00           H
ATOM   7077  HA  ASP B 104       1.345  54.201  52.885  1.00  0.00           H
ATOM   7078  HB2 ASP B 104       1.018  54.498  50.135  1.00  0.00           H
ATOM   7079  HB3 ASP B 104       1.485  52.797  50.332  1.00  0.00           H
ATOM   7080  N   LYS B 105       3.299  52.136  51.324  1.00 63.12           N
ANISOU 7080  N   LYS B 105     8616   7353   8013     54   -337    940       N
ATOM   7081  CA  LYS B 105       4.371  51.162  51.468  1.00 62.64           C
ANISOU 7081  CA  LYS B 105     8580   7270   7949     71   -373    820       C
ATOM   7082  C   LYS B 105       5.647  51.718  50.833  1.00 62.17           C
ANISOU 7082  C   LYS B 105     8535   7251   7838     44   -384    679       C
ATOM   7083  O   LYS B 105       5.583  52.496  49.882  1.00 62.53           O
ANISOU 7083  O   LYS B 105     8561   7339   7860    -20   -382    670       O
ATOM   7084  CB  LYS B 105       3.977  49.829  50.828  1.00 63.47           C
ANISOU 7084  CB  LYS B 105     8661   7349   8106      9   -426    824       C
ATOM   7085  H   LYS B 105       2.785  52.186  50.456  1.00  0.00           H
ATOM   7086  HA  LYS B 105       4.553  50.998  52.530  1.00  0.00           H
ATOM   7087  HB1 LYS B 105       4.791  49.114  50.946  1.00  0.00           H
ATOM   7088  HB2 LYS B 105       3.081  49.443  51.315  1.00  0.00           H
ATOM   7089  HB3 LYS B 105       3.777  49.980  49.767  1.00  0.00           H
ATOM   7090  N   PRO B 106       6.814  51.334  51.370  1.00 61.77           N
ANISOU 7090  N   PRO B 106     8515   7184   7769     95   -394    574       N
ATOM   7091  CA  PRO B 106       8.091  51.796  50.818  1.00 61.45           C
ANISOU 7091  CA  PRO B 106     8484   7176   7687     74   -404    441       C
ATOM   7092  C   PRO B 106       8.213  51.446  49.341  1.00 62.20           C
ANISOU 7092  C   PRO B 106     8554   7296   7783    -27   -439    385       C
ATOM   7093  O   PRO B 106       7.839  50.344  48.949  1.00 62.80           O
ANISOU 7093  O   PRO B 106     8620   7346   7894    -65   -474    394       O
ATOM   7094  CB  PRO B 106       9.122  51.012  51.630  1.00 60.99           C
ANISOU 7094  CB  PRO B 106     8456   7086   7632    140   -420    357       C
ATOM   7095  CG  PRO B 106       8.435  50.706  52.910  1.00 60.81           C
ANISOU 7095  CG  PRO B 106     8451   7024   7631    219   -399    454       C
ATOM   7096  CD  PRO B 106       7.002  50.471  52.546  1.00 61.41           C
ANISOU 7096  CD  PRO B 106     8496   7092   7746    176   -395    579       C
ATOM   7097  HA  PRO B 106       8.213  52.868  50.972  1.00  0.00           H
ATOM   7098  HB2 PRO B 106       9.401  50.093  51.114  1.00  0.00           H
ATOM   7099  HB3 PRO B 106      10.004  51.625  51.812  1.00  0.00           H
ATOM   7100  HG2 PRO B 106       8.520  51.546  53.599  1.00  0.00           H
ATOM   7101  HG3 PRO B 106       8.860  49.808  53.359  1.00  0.00           H
ATOM   7102  HD2 PRO B 106       6.828  49.424  52.296  1.00  0.00           H
ATOM   7103  HD3 PRO B 106       6.346  50.784  53.358  1.00  0.00           H
ATOM   7104  N   ASN B 107       8.730  52.373  48.539  1.00 57.06           N
ANISOU 7104  N   ASN B 107     7896   6690   7094    -69   -431    329       N
ATOM   7105  CA  ASN B 107       8.851  52.156  47.100  1.00 57.97           C
ANISOU 7105  CA  ASN B 107     7992   6833   7200   -164   -460    276       C
ATOM   7106  C   ASN B 107      10.072  51.333  46.724  1.00 58.02           C
ANISOU 7106  C   ASN B 107     8014   6829   7203   -171   -488    142       C
ATOM   7107  O   ASN B 107      11.042  51.867  46.190  1.00 58.01           O
ANISOU 7107  O   ASN B 107     8014   6858   7168   -186   -481     51       O
ATOM   7108  CB  ASN B 107       8.891  53.487  46.342  1.00 58.18           C
ANISOU 7108  CB  ASN B 107     8003   6915   7188   -206   -436    276       C
ATOM   7109  CG  ASN B 107       7.646  54.331  46.562  1.00 58.34           C
ANISOU 7109  CG  ASN B 107     8005   6948   7215   -206   -406    413       C
ATOM   7110  OD1 ASN B 107       7.576  55.470  46.103  1.00 58.50           O
ANISOU 7110  OD1 ASN B 107     8010   7008   7207   -231   -380    429       O
ATOM   7111  ND2 ASN B 107       6.665  53.782  47.273  1.00 58.39           N
ANISOU 7111  ND2 ASN B 107     8008   6918   7261   -177   -405    515       N
ATOM   7112  H   ASN B 107       9.046  53.247  48.934  1.00  0.00           H
ATOM   7113  HA  ASN B 107       7.967  51.611  46.770  1.00  0.00           H
ATOM   7114  HB2 ASN B 107       9.759  54.053  46.680  1.00  0.00           H
ATOM   7115  HB3 ASN B 107       8.995  53.283  45.276  1.00  0.00           H
ATOM   7116 HD21 ASN B 107       6.767  52.844  47.635  1.00  0.00           H
ATOM   7117 HD22 ASN B 107       5.818  54.303  47.451  1.00  0.00           H
ATOM   7118  N   VAL B 108      10.021  50.034  47.000  1.00 49.08           N
ANISOU 7118  N   VAL B 108     6891   5652   6107   -160   -516    133       N
ATOM   7119  CA  VAL B 108      11.094  49.130  46.607  1.00 49.29           C
ANISOU 7119  CA  VAL B 108     6930   5662   6135   -169   -541     13       C
ATOM   7120  C   VAL B 108      10.540  47.877  45.961  1.00 50.23           C
ANISOU 7120  C   VAL B 108     7048   5751   6287   -226   -580     20       C
ATOM   7121  O   VAL B 108       9.388  47.504  46.179  1.00 50.54           O
ANISOU 7121  O   VAL B 108     7076   5768   6360   -237   -592    123       O
ATOM   7122  CB  VAL B 108      11.947  48.684  47.802  1.00 48.49           C
ANISOU 7122  CB  VAL B 108     6849   5525   6048    -78   -536    -33       C
ATOM   7123  CG1 VAL B 108      12.625  49.876  48.453  1.00 47.77           C
ANISOU 7123  CG1 VAL B 108     6766   5461   5924    -22   -505    -54       C
ATOM   7124  CG2 VAL B 108      11.091  47.936  48.802  1.00 48.25           C
ANISOU 7124  CG2 VAL B 108     6824   5449   6060    -31   -540     60       C
ATOM   7125  H   VAL B 108       9.221  49.665  47.493  1.00  0.00           H
ATOM   7126  HA  VAL B 108      11.736  49.640  45.889  1.00  0.00           H
ATOM   7127  HB  VAL B 108      12.720  48.007  47.438  1.00  0.00           H
ATOM   7128 HG21 VAL B 108      11.706  47.624  49.646  1.00  0.00           H
ATOM   7129 HG22 VAL B 108      10.293  48.588  49.156  1.00  0.00           H
ATOM   7130 HG23 VAL B 108      10.658  47.058  48.324  1.00  0.00           H
ATOM   7131 HG11 VAL B 108      13.234  50.397  47.714  1.00  0.00           H
ATOM   7132 HG12 VAL B 108      11.868  50.556  48.843  1.00  0.00           H
ATOM   7133 HG13 VAL B 108      13.260  49.532  49.269  1.00  0.00           H
ATOM   7134  N   LEU B 109      11.379  47.222  45.172  1.00 45.58           N
ANISOU 7134  N   LEU B 109     6470   5157   5690   -260   -600    -88       N
ATOM   7135  CA  LEU B 109      11.021  45.964  44.549  1.00 46.55           C
ANISOU 7135  CA  LEU B 109     6600   5244   5842   -313   -639   -100       C
ATOM   7136  C   LEU B 109      12.236  45.056  44.538  1.00 46.53           C
ANISOU 7136  C   LEU B 109     6619   5212   5848   -288   -645   -220       C
ATOM   7137  O   LEU B 109      13.295  45.437  44.043  1.00 46.64           O
ANISOU 7137  O   LEU B 109     6639   5252   5829   -292   -630   -315       O
ATOM   7138  CB  LEU B 109      10.537  46.198  43.122  1.00 47.91           C
ANISOU 7138  CB  LEU B 109     6768   5451   5986   -413   -659   -101       C
ATOM   7139  CG  LEU B 109      10.434  44.937  42.262  1.00 49.20           C
ANISOU 7139  CG  LEU B 109     6948   5580   6164   -476   -702   -148       C
ATOM   7140  CD1 LEU B 109       9.499  43.914  42.897  1.00 49.25           C
ANISOU 7140  CD1 LEU B 109     6949   5529   6233   -466   -730    -67       C
ATOM   7141  CD2 LEU B 109       9.976  45.288  40.856  1.00 50.79           C
ANISOU 7141  CD2 LEU B 109     7150   5820   6326   -574   -723   -148       C
ATOM   7142  H   LEU B 109      12.295  47.611  45.000  1.00  0.00           H
ATOM   7143  HA  LEU B 109      10.225  45.492  45.125  1.00  0.00           H
ATOM   7144  HB2 LEU B 109      11.232  46.883  42.637  1.00  0.00           H
ATOM   7145  HB3 LEU B 109       9.556  46.671  43.162  1.00  0.00           H
ATOM   7146  HG  LEU B 109      11.427  44.492  42.194  1.00  0.00           H
ATOM   7147 HD21 LEU B 109       9.908  44.379  40.258  1.00  0.00           H
ATOM   7148 HD22 LEU B 109      10.694  45.970  40.400  1.00  0.00           H
ATOM   7149 HD23 LEU B 109       8.998  45.767  40.901  1.00  0.00           H
ATOM   7150 HD11 LEU B 109       9.847  43.678  43.903  1.00  0.00           H
ATOM   7151 HD12 LEU B 109       9.490  43.006  42.294  1.00  0.00           H
ATOM   7152 HD13 LEU B 109       8.491  44.326  42.948  1.00  0.00           H
ATOM   7153  N   ILE B 110      12.091  43.862  45.100  1.00 57.93           N
ANISOU 7153  N   ILE B 110     8071   6599   7340   -260   -664   -210       N
ATOM   7154  CA  ILE B 110      13.160  42.874  45.035  1.00 58.09           C
ANISOU 7154  CA  ILE B 110     8111   6585   7376   -240   -670   -317       C
ATOM   7155  C   ILE B 110      12.645  41.577  44.431  1.00 59.10           C
ANISOU 7155  C   ILE B 110     8250   6666   7538   -295   -707   -321       C
ATOM   7156  O   ILE B 110      11.648  41.026  44.889  1.00 59.12           O
ANISOU 7156  O   ILE B 110     8245   6635   7583   -294   -727   -233       O
ATOM   7157  CB  ILE B 110      13.776  42.597  46.414  1.00 57.11           C
ANISOU 7157  CB  ILE B 110     7988   6431   7279   -140   -655   -321       C
ATOM   7158  CG1 ILE B 110      14.487  43.843  46.943  1.00 56.35           C
ANISOU 7158  CG1 ILE B 110     7887   6378   7146    -89   -624   -339       C
ATOM   7159  CG2 ILE B 110      14.761  41.448  46.330  1.00 57.49           C
ANISOU 7159  CG2 ILE B 110     8051   6438   7353   -123   -664   -420       C
ATOM   7160  CD1 ILE B 110      15.182  43.630  48.264  1.00 55.68           C
ANISOU 7160  CD1 ILE B 110     7807   6267   7080      7   -615   -351       C
ATOM   7161  H   ILE B 110      11.230  43.636  45.578  1.00  0.00           H
ATOM   7162  HA  ILE B 110      13.944  43.264  44.385  1.00  0.00           H
ATOM   7163  HB  ILE B 110      12.979  42.327  47.107  1.00  0.00           H
ATOM   7164 HG12 ILE B 110      15.231  44.152  46.209  1.00  0.00           H
ATOM   7165 HG13 ILE B 110      13.755  44.642  47.057  1.00  0.00           H
ATOM   7166 HD11 ILE B 110      15.223  44.573  48.810  1.00  0.00           H
ATOM   7167 HD12 ILE B 110      16.195  43.269  48.087  1.00  0.00           H
ATOM   7168 HD13 ILE B 110      14.631  42.894  48.850  1.00  0.00           H
ATOM   7169 HG21 ILE B 110      14.437  40.746  45.562  1.00  0.00           H
ATOM   7170 HG22 ILE B 110      14.806  40.938  47.292  1.00  0.00           H
ATOM   7171 HG23 ILE B 110      15.748  41.834  46.076  1.00  0.00           H
ATOM   7172  N   ARG B 111      13.320  41.099  43.391  1.00 53.50           N
ANISOU 7172  N   ARG B 111     7563   5954   6811   -342   -716   -423       N
ATOM   7173  CA  ARG B 111      12.963  39.834  42.772  1.00 54.59           C
ANISOU 7173  CA  ARG B 111     7721   6043   6978   -394   -751   -444       C
ATOM   7174  C   ARG B 111      14.113  38.848  42.870  1.00 54.66           C
ANISOU 7174  C   ARG B 111     7752   6009   7009   -356   -743   -550       C
ATOM   7175  O   ARG B 111      15.273  39.215  42.701  1.00 54.57           O
ANISOU 7175  O   ARG B 111     7745   6019   6969   -331   -714   -636       O
ATOM   7176  CB  ARG B 111      12.602  40.040  41.307  1.00 56.09           C
ANISOU 7176  CB  ARG B 111     7926   6261   7123   -494   -773   -469       C
ATOM   7177  CG  ARG B 111      11.355  40.852  41.089  1.00 56.40           C
ANISOU 7177  CG  ARG B 111     7943   6338   7150   -542   -789   -358       C
ATOM   7178  CD  ARG B 111      11.077  40.989  39.609  1.00 58.17           C
ANISOU 7178  CD  ARG B 111     8185   6591   7327   -641   -814   -389       C
ATOM   7179  NE  ARG B 111       9.866  41.757  39.359  1.00 58.71           N
ANISOU 7179  NE  ARG B 111     8228   6696   7386   -691   -832   -279       N
ATOM   7180  CZ  ARG B 111       9.526  42.239  38.171  1.00 60.26           C
ANISOU 7180  CZ  ARG B 111     8430   6933   7532   -773   -851   -282       C
ATOM   7181  NH1 ARG B 111      10.311  42.036  37.121  1.00 61.37           N
ANISOU 7181  NH1 ARG B 111     8608   7085   7626   -812   -851   -393       N
ATOM   7182  NH2 ARG B 111       8.406  42.930  38.036  1.00 60.80           N
ANISOU 7182  NH2 ARG B 111     8469   7033   7599   -813   -867   -171       N
ATOM   7183  H   ARG B 111      14.098  41.627  43.023  1.00  0.00           H
ATOM   7184  HA  ARG B 111      12.099  39.420  43.292  1.00  0.00           H
ATOM   7185  HB2 ARG B 111      12.457  39.061  40.850  1.00  0.00           H
ATOM   7186  HB3 ARG B 111      13.434  40.538  40.809  1.00  0.00           H
ATOM   7187  HG2 ARG B 111      10.512  40.355  41.570  1.00  0.00           H
ATOM   7188  HG3 ARG B 111      11.487  41.842  41.525  1.00  0.00           H
ATOM   7189  HD2 ARG B 111      10.960  39.995  39.178  1.00  0.00           H
ATOM   7190  HD3 ARG B 111      11.921  41.488  39.132  1.00  0.00           H
ATOM   7191  HE  ARG B 111       9.247  41.934  40.137  1.00  0.00           H
ATOM   7192 HH11 ARG B 111      11.168  41.511  37.225  1.00  0.00           H
ATOM   7193 HH12 ARG B 111      10.052  42.406  36.218  1.00  0.00           H
ATOM   7194 HH21 ARG B 111       7.810  43.087  38.836  1.00  0.00           H
ATOM   7195 HH22 ARG B 111       8.147  43.300  37.133  1.00  0.00           H
ATOM   7196  N   ILE B 112      13.783  37.591  43.139  1.00 53.53           N
ANISOU 7196  N   ILE B 112     7618   5802   6920   -353   -767   -539       N
ATOM   7197  CA  ILE B 112      14.783  36.536  43.206  1.00 53.75           C
ANISOU 7197  CA  ILE B 112     7667   5781   6975   -320   -759   -632       C
ATOM   7198  C   ILE B 112      14.512  35.505  42.127  1.00 55.23           C
ANISOU 7198  C   ILE B 112     7888   5926   7171   -396   -789   -679       C
ATOM   7199  O   ILE B 112      13.644  34.650  42.283  1.00 55.56           O
ANISOU 7199  O   ILE B 112     7931   5919   7260   -418   -823   -625       O
ATOM   7200  CB  ILE B 112      14.770  35.849  44.576  1.00 52.82           C
ANISOU 7200  CB  ILE B 112     7535   5616   6921   -238   -756   -585       C
ATOM   7201  CG1 ILE B 112      14.920  36.888  45.689  1.00 51.56           C
ANISOU 7201  CG1 ILE B 112     7349   5495   6747   -163   -730   -531       C
ATOM   7202  CG2 ILE B 112      15.870  34.808  44.659  1.00 53.13           C
ANISOU 7202  CG2 ILE B 112     7591   5606   6990   -200   -744   -681       C
ATOM   7203  CD1 ILE B 112      14.796  36.305  47.069  1.00 50.82           C
ANISOU 7203  CD1 ILE B 112     7244   5360   6707    -80   -728   -472       C
ATOM   7204  H   ILE B 112      12.813  37.361  43.301  1.00  0.00           H
ATOM   7205  HA  ILE B 112      15.768  36.972  43.039  1.00  0.00           H
ATOM   7206  HB  ILE B 112      13.811  35.347  44.700  1.00  0.00           H
ATOM   7207 HG12 ILE B 112      14.145  37.644  45.562  1.00  0.00           H
ATOM   7208 HG13 ILE B 112      15.896  37.365  45.595  1.00  0.00           H
ATOM   7209 HD11 ILE B 112      14.079  35.484  47.054  1.00  0.00           H
ATOM   7210 HD12 ILE B 112      14.451  37.075  47.759  1.00  0.00           H
ATOM   7211 HD13 ILE B 112      15.767  35.933  47.395  1.00  0.00           H
ATOM   7212 HG21 ILE B 112      15.846  34.330  45.638  1.00  0.00           H
ATOM   7213 HG22 ILE B 112      16.837  35.289  44.514  1.00  0.00           H
ATOM   7214 HG23 ILE B 112      15.718  34.056  43.884  1.00  0.00           H
ATOM   7215  N   HIS B 113      15.247  35.598  41.025  1.00 75.66           N
ANISOU 7215  N   HIS B 113    10504   8532   9711   -437   -778   -779       N
ATOM   7216  CA  HIS B 113      15.073  34.658  39.925  1.00 77.28           C
ANISOU 7216  CA  HIS B 113    10752   8699   9913   -510   -805   -837       C
ATOM   7217  C   HIS B 113      15.521  33.261  40.329  1.00 77.37           C
ANISOU 7217  C   HIS B 113    10781   8631   9985   -473   -805   -883       C
ATOM   7218  O   HIS B 113      16.361  33.100  41.216  1.00 76.42           O
ANISOU 7218  O   HIS B 113    10645   8497   9896   -391   -774   -904       O
ATOM   7219  CB  HIS B 113      15.832  35.122  38.680  1.00 78.47           C
ANISOU 7219  CB  HIS B 113    10933   8888   9993   -553   -784   -935       C
ATOM   7220  CG  HIS B 113      15.227  36.319  38.016  1.00 78.87           C
ANISOU 7220  CG  HIS B 113    10974   9009   9983   -611   -792   -891       C
ATOM   7221  ND1 HIS B 113      15.311  37.589  38.547  1.00 77.67           N
ANISOU 7221  ND1 HIS B 113    10782   8917   9810   -574   -766   -843       N
ATOM   7222  CD2 HIS B 113      14.522  36.441  36.866  1.00 80.48           C
ANISOU 7222  CD2 HIS B 113    11204   9232  10143   -702   -825   -886       C
ATOM   7223  CE1 HIS B 113      14.687  38.441  37.752  1.00 78.43           C
ANISOU 7223  CE1 HIS B 113    10878   9067   9857   -639   -779   -808       C
ATOM   7224  NE2 HIS B 113      14.200  37.768  36.726  1.00 80.19           N
ANISOU 7224  NE2 HIS B 113    11138   9267  10062   -717   -816   -832       N
ATOM   7225  H   HIS B 113      15.937  36.331  40.948  1.00  0.00           H
ATOM   7226  HA  HIS B 113      14.012  34.616  39.679  1.00  0.00           H
ATOM   7227  HB2 HIS B 113      16.852  35.370  38.972  1.00  0.00           H
ATOM   7228  HB3 HIS B 113      15.863  34.302  37.963  1.00  0.00           H
ATOM   7229  HD2 HIS B 113      14.262  35.643  36.186  1.00  0.00           H
ATOM   7230  HE1 HIS B 113      14.592  39.505  37.914  1.00  0.00           H
ATOM   7231  HE2 HIS B 113      13.675  38.166  35.961  1.00  0.00           H
ATOM   7232  N   ASN B 114      14.951  32.256  39.674  1.00 83.33           N
ANISOU 7232  N   ASN B 114    11570   9334  10760   -535   -843   -896       N
ATOM   7233  CA  ASN B 114      15.252  30.864  39.987  1.00 83.56           C
ANISOU 7233  CA  ASN B 114    11618   9281  10851   -508   -845   -935       C
ATOM   7234  C   ASN B 114      16.747  30.550  40.024  1.00 83.52           C
ANISOU 7234  C   ASN B 114    11628   9262  10846   -449   -795  -1044       C
ATOM   7235  O   ASN B 114      17.196  29.753  40.850  1.00 82.98           O
ANISOU 7235  O   ASN B 114    11549   9142  10837   -384   -781  -1051       O
ATOM   7236  CB  ASN B 114      14.522  29.920  39.024  1.00 85.29           C
ANISOU 7236  CB  ASN B 114    11881   9447  11078   -597   -894   -953       C
ATOM   7237  CG  ASN B 114      14.674  30.329  37.571  1.00 86.95           C
ANISOU 7237  CG  ASN B 114    12137   9693  11206   -676   -899  -1027       C
ATOM   7238  OD1 ASN B 114      15.586  31.075  37.213  1.00 86.89           O
ANISOU 7238  OD1 ASN B 114    12135   9736  11145   -657   -856  -1089       O
ATOM   7239  ND2 ASN B 114      13.776  29.841  36.723  1.00 88.60           N
ANISOU 7239  ND2 ASN B 114    12380   9875  11407   -766   -954  -1018       N
ATOM   7240  H   ASN B 114      14.290  32.462  38.938  1.00  0.00           H
ATOM   7241  HA  ASN B 114      14.860  30.669  40.985  1.00  0.00           H
ATOM   7242  HB2 ASN B 114      14.927  28.916  39.147  1.00  0.00           H
ATOM   7243  HB3 ASN B 114      13.462  29.907  39.278  1.00  0.00           H
ATOM   7244 HD21 ASN B 114      13.043  29.232  37.058  1.00  0.00           H
ATOM   7245 HD22 ASN B 114      13.826  30.079  35.743  1.00  0.00           H
ATOM   7246  N   ASP B 115      17.513  31.183  39.140  1.00 79.88           N
ANISOU 7246  N   ASP B 115    11186   8845  10319   -469   -766  -1123       N
ATOM   7247  CA  ASP B 115      18.947  30.917  39.046  1.00 80.15           C
ANISOU 7247  CA  ASP B 115    11234   8867  10354   -417   -715  -1226       C
ATOM   7248  C   ASP B 115      19.749  31.628  40.134  1.00 78.71           C
ANISOU 7248  C   ASP B 115    11001   8720  10186   -327   -679  -1208       C
ATOM   7249  O   ASP B 115      20.954  31.422  40.260  1.00 78.90           O
ANISOU 7249  O   ASP B 115    11022   8733  10223   -274   -639  -1279       O
ATOM   7250  CB  ASP B 115      19.483  31.290  37.660  1.00 81.67           C
ANISOU 7250  CB  ASP B 115    11467   9090  10473   -471   -693  -1316       C
ATOM   7251  CG  ASP B 115      19.225  32.738  37.305  1.00 81.44           C
ANISOU 7251  CG  ASP B 115    11417   9147  10378   -500   -691  -1280       C
ATOM   7252  OD1 ASP B 115      19.000  33.545  38.230  1.00 79.93           O
ANISOU 7252  OD1 ASP B 115    11176   8994  10199   -460   -692  -1204       O
ATOM   7253  OD2 ASP B 115      19.249  33.074  36.103  1.00 82.85           O
ANISOU 7253  OD2 ASP B 115    11631   9355  10492   -562   -688  -1328       O
ATOM   7254  H   ASP B 115      17.095  31.862  38.520  1.00  0.00           H
ATOM   7255  HA  ASP B 115      19.092  29.845  39.178  1.00  0.00           H
ATOM   7256  HB2 ASP B 115      20.558  31.113  37.643  1.00  0.00           H
ATOM   7257  HB3 ASP B 115      19.008  30.653  36.914  1.00  0.00           H
ATOM   7258  N   GLY B 116      19.076  32.459  40.919  1.00 86.31           N
ANISOU 7258  N   GLY B 116    11924   9723  11148   -309   -695  -1112       N
ATOM   7259  CA  GLY B 116      19.734  33.175  41.995  1.00 85.06           C
ANISOU 7259  CA  GLY B 116    11724   9597  10999   -227   -669  -1090       C
ATOM   7260  C   GLY B 116      20.014  34.623  41.647  1.00 84.84           C
ANISOU 7260  C   GLY B 116    11679   9648  10908   -238   -650  -1094       C
ATOM   7261  O   GLY B 116      20.583  35.365  42.445  1.00 83.95           O
ANISOU 7261  O   GLY B 116    11535   9568  10796   -177   -631  -1081       O
ATOM   7262  H   GLY B 116      18.087  32.596  40.765  1.00  0.00           H
ATOM   7263  HA2 GLY B 116      20.680  32.680  42.216  1.00  0.00           H
ATOM   7264  HA3 GLY B 116      19.101  33.140  42.882  1.00  0.00           H
ATOM   7265  N   THR B 117      19.616  35.027  40.445  1.00 66.51           N
ANISOU 7265  N   THR B 117     9382   7357   8533   -318   -658  -1112       N
ATOM   7266  CA  THR B 117      19.764  36.417  40.025  1.00 66.40           C
ANISOU 7266  CA  THR B 117     9352   7418   8459   -337   -640  -1109       C
ATOM   7267  C   THR B 117      18.785  37.301  40.788  1.00 65.15           C
ANISOU 7267  C   THR B 117     9161   7296   8298   -330   -660   -996       C
ATOM   7268  O   THR B 117      17.600  36.984  40.897  1.00 65.08           O
ANISOU 7268  O   THR B 117     9153   7269   8305   -363   -695   -920       O
ATOM   7269  CB  THR B 117      19.537  36.585  38.510  1.00 67.96           C
ANISOU 7269  CB  THR B 117     9586   7639   8596   -425   -644  -1153       C
ATOM   7270  OG1 THR B 117      20.600  35.949  37.790  1.00 69.19           O
ANISOU 7270  OG1 THR B 117     9775   7768   8746   -423   -612  -1263       O
ATOM   7271  CG2 THR B 117      19.501  38.054  38.139  1.00 67.79           C
ANISOU 7271  CG2 THR B 117     9543   7696   8517   -446   -629  -1130       C
ATOM   7272  H   THR B 117      19.203  34.359  39.810  1.00  0.00           H
ATOM   7273  HA  THR B 117      20.777  36.742  40.260  1.00  0.00           H
ATOM   7274  HB  THR B 117      18.589  36.122  38.235  1.00  0.00           H
ATOM   7275  HG1 THR B 117      20.300  35.098  37.462  1.00  0.00           H
ATOM   7276 HG21 THR B 117      19.340  38.154  37.066  1.00  0.00           H
ATOM   7277 HG22 THR B 117      18.689  38.544  38.675  1.00  0.00           H
ATOM   7278 HG23 THR B 117      20.448  38.520  38.409  1.00  0.00           H
ATOM   7279  N   VAL B 118      19.294  38.405  41.322  1.00 59.38           N
ANISOU 7279  N   VAL B 118     8400   6614   7550   -285   -635   -985       N
ATOM   7280  CA  VAL B 118      18.479  39.326  42.103  1.00 58.22           C
ANISOU 7280  CA  VAL B 118     8224   6500   7397   -268   -645   -883       C
ATOM   7281  C   VAL B 118      18.265  40.645  41.369  1.00 58.40           C
ANISOU 7281  C   VAL B 118     8238   6592   7361   -315   -634   -869       C
ATOM   7282  O   VAL B 118      19.210  41.233  40.843  1.00 58.81           O
ANISOU 7282  O   VAL B 118     8288   6677   7382   -315   -605   -938       O
ATOM   7283  CB  VAL B 118      19.126  39.626  43.471  1.00 57.06           C
ANISOU 7283  CB  VAL B 118     8051   6351   7277   -173   -629   -868       C
ATOM   7284  CG1 VAL B 118      18.360  40.722  44.196  1.00 56.00           C
ANISOU 7284  CG1 VAL B 118     7895   6255   7126   -156   -631   -770       C
ATOM   7285  CG2 VAL B 118      19.189  38.367  44.310  1.00 56.88           C
ANISOU 7285  CG2 VAL B 118     8033   6263   7315   -123   -641   -862       C
ATOM   7286  H   VAL B 118      20.273  38.612  41.183  1.00  0.00           H
ATOM   7287  HA  VAL B 118      17.506  38.865  42.275  1.00  0.00           H
ATOM   7288  HB  VAL B 118      20.144  39.975  43.300  1.00  0.00           H
ATOM   7289 HG11 VAL B 118      18.328  41.616  43.574  1.00  0.00           H
ATOM   7290 HG12 VAL B 118      18.859  40.952  45.137  1.00  0.00           H
ATOM   7291 HG13 VAL B 118      17.344  40.383  44.397  1.00  0.00           H
ATOM   7292 HG21 VAL B 118      19.648  38.594  45.272  1.00  0.00           H
ATOM   7293 HG22 VAL B 118      18.180  37.986  44.469  1.00  0.00           H
ATOM   7294 HG23 VAL B 118      19.784  37.615  43.792  1.00  0.00           H
ATOM   7295  N   LEU B 119      17.019  41.104  41.328  1.00 54.84           N
ANISOU 7295  N   LEU B 119     7780   6161   6898   -355   -655   -775       N
ATOM   7296  CA  LEU B 119      16.720  42.433  40.814  1.00 54.89           C
ANISOU 7296  CA  LEU B 119     7771   6232   6854   -392   -644   -744       C
ATOM   7297  C   LEU B 119      16.272  43.339  41.945  1.00 53.50           C
ANISOU 7297  C   LEU B 119     7566   6077   6686   -341   -635   -653       C
ATOM   7298  O   LEU B 119      15.370  42.995  42.707  1.00 52.95           O
ANISOU 7298  O   LEU B 119     7490   5981   6649   -322   -653   -568       O
ATOM   7299  CB  LEU B 119      15.632  42.389  39.747  1.00 56.10           C
ANISOU 7299  CB  LEU B 119     7938   6399   6980   -485   -673   -704       C
ATOM   7300  CG  LEU B 119      15.136  43.783  39.360  1.00 56.12           C
ANISOU 7300  CG  LEU B 119     7918   6467   6937   -518   -663   -648       C
ATOM   7301  CD1 LEU B 119      16.281  44.615  38.819  1.00 56.34           C
ANISOU 7301  CD1 LEU B 119     7944   6540   6923   -512   -623   -730       C
ATOM   7302  CD2 LEU B 119      14.007  43.706  38.350  1.00 57.54           C
ANISOU 7302  CD2 LEU B 119     8109   6661   7094   -611   -699   -600       C
ATOM   7303  H   LEU B 119      16.265  40.520  41.660  1.00  0.00           H
ATOM   7304  HA  LEU B 119      17.626  42.848  40.372  1.00  0.00           H
ATOM   7305  HB2 LEU B 119      14.790  41.812  40.130  1.00  0.00           H
ATOM   7306  HB3 LEU B 119      16.026  41.894  38.859  1.00  0.00           H
ATOM   7307  HG  LEU B 119      14.756  44.270  40.258  1.00  0.00           H
ATOM   7308 HD21 LEU B 119      13.195  43.104  38.758  1.00  0.00           H
ATOM   7309 HD22 LEU B 119      13.642  44.711  38.136  1.00  0.00           H
ATOM   7310 HD23 LEU B 119      14.372  43.248  37.431  1.00  0.00           H
ATOM   7311 HD11 LEU B 119      15.915  45.605  38.547  1.00  0.00           H
ATOM   7312 HD12 LEU B 119      16.699  44.128  37.938  1.00  0.00           H
ATOM   7313 HD13 LEU B 119      17.053  44.710  39.582  1.00  0.00           H
ATOM   7314  N   TYR B 120      16.903  44.503  42.045  1.00 62.64           N
ANISOU 7314  N   TYR B 120     8707   7281   7814   -317   -605   -672       N
ATOM   7315  CA  TYR B 120      16.580  45.467  43.086  1.00 61.43           C
ANISOU 7315  CA  TYR B 120     8532   7148   7661   -266   -593   -596       C
ATOM   7316  C   TYR B 120      16.216  46.803  42.456  1.00 61.57           C
ANISOU 7316  C   TYR B 120     8535   7226   7633   -310   -577   -562       C
ATOM   7317  O   TYR B 120      16.986  47.362  41.681  1.00 62.12           O
ANISOU 7317  O   TYR B 120     8602   7330   7671   -333   -557   -630       O
ATOM   7318  CB  TYR B 120      17.763  45.618  44.047  1.00 60.72           C
ANISOU 7318  CB  TYR B 120     8437   7049   7586   -183   -575   -648       C
ATOM   7319  CG  TYR B 120      17.593  46.717  45.059  1.00 59.68           C
ANISOU 7319  CG  TYR B 120     8291   6940   7445   -131   -560   -586       C
ATOM   7320  CD1 TYR B 120      16.576  46.671  45.997  1.00 58.97           C
ANISOU 7320  CD1 TYR B 120     8202   6831   7372    -99   -568   -485       C
ATOM   7321  CD2 TYR B 120      18.454  47.801  45.082  1.00 59.52           C
ANISOU 7321  CD2 TYR B 120     8258   6956   7400   -112   -537   -629       C
ATOM   7322  CE1 TYR B 120      16.413  47.678  46.926  1.00 58.14           C
ANISOU 7322  CE1 TYR B 120     8093   6744   7254    -49   -551   -430       C
ATOM   7323  CE2 TYR B 120      18.304  48.814  46.008  1.00 58.66           C
ANISOU 7323  CE2 TYR B 120     8144   6864   7281    -65   -525   -576       C
ATOM   7324  CZ  TYR B 120      17.281  48.748  46.929  1.00 57.98           C
ANISOU 7324  CZ  TYR B 120     8066   6759   7207    -33   -531   -479       C
ATOM   7325  OH  TYR B 120      17.128  49.755  47.854  1.00 57.26           O
ANISOU 7325  OH  TYR B 120     7975   6680   7100     17   -515   -429       O
ATOM   7326  H   TYR B 120      17.629  44.726  41.379  1.00  0.00           H
ATOM   7327  HA  TYR B 120      15.720  45.100  43.646  1.00  0.00           H
ATOM   7328  HB2 TYR B 120      18.657  45.828  43.460  1.00  0.00           H
ATOM   7329  HB3 TYR B 120      17.906  44.676  44.576  1.00  0.00           H
ATOM   7330  HD1 TYR B 120      15.897  45.831  46.002  1.00  0.00           H
ATOM   7331  HD2 TYR B 120      19.258  47.855  44.362  1.00  0.00           H
ATOM   7332  HE1 TYR B 120      15.610  47.628  47.646  1.00  0.00           H
ATOM   7333  HE2 TYR B 120      18.984  49.653  46.011  1.00  0.00           H
ATOM   7334  HH  TYR B 120      17.922  49.820  48.390  1.00  0.00           H
ATOM   7335  N   SER B 121      15.029  47.301  42.779  1.00 59.81           N
ANISOU 7335  N   SER B 121     8301   7015   7410   -320   -582   -454       N
ATOM   7336  CA  SER B 121      14.559  48.572  42.244  1.00 59.97           C
ANISOU 7336  CA  SER B 121     8305   7090   7393   -360   -565   -407       C
ATOM   7337  C   SER B 121      14.089  49.474  43.378  1.00 58.79           C
ANISOU 7337  C   SER B 121     8140   6948   7248   -303   -545   -321       C
ATOM   7338  O   SER B 121      13.384  49.030  44.285  1.00 58.24           O
ANISOU 7338  O   SER B 121     8073   6844   7211   -266   -554   -247       O
ATOM   7339  CB  SER B 121      13.421  48.345  41.245  1.00 61.18           C
ANISOU 7339  CB  SER B 121     8457   7254   7536   -446   -592   -352       C
ATOM   7340  OG  SER B 121      13.006  49.561  40.646  1.00 61.30           O
ANISOU 7340  OG  SER B 121     8453   7324   7513   -487   -575   -308       O
ATOM   7341  H   SER B 121      14.436  46.785  43.413  1.00  0.00           H
ATOM   7342  HA  SER B 121      15.385  49.061  41.728  1.00  0.00           H
ATOM   7343  HB2 SER B 121      13.765  47.665  40.465  1.00  0.00           H
ATOM   7344  HB3 SER B 121      12.575  47.895  41.764  1.00  0.00           H
ATOM   7345  HG  SER B 121      12.436  49.371  39.897  1.00  0.00           H
ATOM   7346  N   VAL B 122      14.479  50.742  43.329  1.00 50.32           N
ANISOU 7346  N   VAL B 122     7055   5917   6146   -295   -516   -328       N
ATOM   7347  CA  VAL B 122      14.111  51.678  44.384  1.00 49.11           C
ANISOU 7347  CA  VAL B 122     6896   5771   5993   -240   -493   -254       C
ATOM   7348  C   VAL B 122      14.061  53.117  43.875  1.00 48.31           C
ANISOU 7348  C   VAL B 122     6777   5722   5856   -267   -464   -236       C
ATOM   7349  O   VAL B 122      14.912  53.535  43.091  1.00 48.17           O
ANISOU 7349  O   VAL B 122     6753   5734   5816   -295   -454   -313       O
ATOM   7350  CB  VAL B 122      15.086  51.583  45.573  1.00 48.34           C
ANISOU 7350  CB  VAL B 122     6811   5645   5909   -152   -487   -304       C
ATOM   7351  CG1 VAL B 122      16.502  51.893  45.127  1.00 48.14           C
ANISOU 7351  CG1 VAL B 122     6782   5640   5870   -151   -478   -418       C
ATOM   7352  CG2 VAL B 122      14.659  52.520  46.685  1.00 47.23           C
ANISOU 7352  CG2 VAL B 122     6674   5508   5763    -93   -464   -228       C
ATOM   7353  H   VAL B 122      15.038  51.062  42.551  1.00  0.00           H
ATOM   7354  HA  VAL B 122      13.116  51.411  44.741  1.00  0.00           H
ATOM   7355  HB  VAL B 122      15.062  50.563  45.956  1.00  0.00           H
ATOM   7356 HG11 VAL B 122      16.790  51.209  44.328  1.00  0.00           H
ATOM   7357 HG12 VAL B 122      16.551  52.919  44.762  1.00  0.00           H
ATOM   7358 HG13 VAL B 122      17.183  51.774  45.970  1.00  0.00           H
ATOM   7359 HG21 VAL B 122      13.640  52.281  46.991  1.00  0.00           H
ATOM   7360 HG22 VAL B 122      14.699  53.549  46.328  1.00  0.00           H
ATOM   7361 HG23 VAL B 122      15.330  52.404  47.536  1.00  0.00           H
ATOM   7362  N   ARG B 123      13.050  53.864  44.307  1.00 62.14           N
ANISOU 7362  N   ARG B 123     8519   7484   7607   -259   -447   -129       N
ATOM   7363  CA  ARG B 123      12.958  55.280  43.979  1.00 61.43           C
ANISOU 7363  CA  ARG B 123     8413   7439   7489   -276   -415   -102       C
ATOM   7364  C   ARG B 123      13.779  56.087  44.961  1.00 60.09           C
ANISOU 7364  C   ARG B 123     8252   7265   7313   -203   -390   -135       C
ATOM   7365  O   ARG B 123      13.709  55.866  46.167  1.00 59.71           O
ANISOU 7365  O   ARG B 123     8223   7183   7280   -134   -390   -109       O
ATOM   7366  CB  ARG B 123      11.510  55.763  44.014  1.00 61.98           C
ANISOU 7366  CB  ARG B 123     8467   7519   7562   -297   -404     31       C
ATOM   7367  CG  ARG B 123      10.759  55.558  42.720  1.00 63.40           C
ANISOU 7367  CG  ARG B 123     8629   7725   7733   -389   -424     64       C
ATOM   7368  CD  ARG B 123       9.321  56.011  42.863  1.00 64.31           C
ANISOU 7368  CD  ARG B 123     8725   7848   7863   -405   -414    205       C
ATOM   7369  NE  ARG B 123       9.192  57.464  42.897  1.00 63.64           N
ANISOU 7369  NE  ARG B 123     8625   7799   7758   -397   -371    249       N
ATOM   7370  CZ  ARG B 123       8.235  58.107  43.557  1.00 63.95           C
ANISOU 7370  CZ  ARG B 123     8654   7834   7811   -368   -342    364       C
ATOM   7371  NH1 ARG B 123       7.332  57.428  44.253  1.00 64.70           N
ANISOU 7371  NH1 ARG B 123     8751   7891   7941   -342   -351    449       N
ATOM   7372  NH2 ARG B 123       8.184  59.431  43.534  1.00 63.44           N
ANISOU 7372  NH2 ARG B 123     8577   7799   7727   -362   -300    396       N
ATOM   7373  H   ARG B 123      12.330  53.441  44.875  1.00  0.00           H
ATOM   7374  HA  ARG B 123      13.356  55.435  42.976  1.00  0.00           H
ATOM   7375  HB2 ARG B 123      10.988  55.221  44.802  1.00  0.00           H
ATOM   7376  HB3 ARG B 123      11.502  56.825  44.257  1.00  0.00           H
ATOM   7377  HG2 ARG B 123      10.777  54.500  42.459  1.00  0.00           H
ATOM   7378  HG3 ARG B 123      11.241  56.133  41.929  1.00  0.00           H
ATOM   7379  HD2 ARG B 123       8.917  55.603  43.789  1.00  0.00           H
ATOM   7380  HD3 ARG B 123       8.743  55.624  42.024  1.00  0.00           H
ATOM   7381  HE  ARG B 123       9.870  58.013  42.389  1.00  0.00           H
ATOM   7382 HH11 ARG B 123       6.609  57.920  44.757  1.00  0.00           H
ATOM   7383 HH12 ARG B 123       7.368  56.419  44.278  1.00  0.00           H
ATOM   7384 HH21 ARG B 123       8.871  59.954  43.010  1.00  0.00           H
ATOM   7385 HH22 ARG B 123       7.458  59.917  44.041  1.00  0.00           H
ATOM   7386  N   ILE B 124      14.554  57.025  44.437  1.00 52.28           N
ANISOU 7386  N   ILE B 124     7252   6312   6302   -219   -371   -191       N
ATOM   7387  CA  ILE B 124      15.407  57.853  45.269  1.00 51.24           C
ANISOU 7387  CA  ILE B 124     7127   6177   6166   -159   -352   -230       C
ATOM   7388  C   ILE B 124      15.400  59.289  44.776  1.00 50.35           C
ANISOU 7388  C   ILE B 124     6995   6106   6030   -185   -319   -213       C
ATOM   7389  O   ILE B 124      15.538  59.543  43.580  1.00 50.21           O
ANISOU 7389  O   ILE B 124     6955   6125   5999   -248   -313   -238       O
ATOM   7390  CB  ILE B 124      16.853  57.332  45.265  1.00 51.26           C
ANISOU 7390  CB  ILE B 124     7133   6167   6178   -138   -369   -351       C
ATOM   7391  CG1 ILE B 124      16.910  55.915  45.838  1.00 51.97           C
ANISOU 7391  CG1 ILE B 124     7242   6212   6292   -105   -400   -368       C
ATOM   7392  CG2 ILE B 124      17.755  58.261  46.052  1.00 50.37           C
ANISOU 7392  CG2 ILE B 124     7024   6052   6062    -83   -357   -391       C
ATOM   7393  CD1 ILE B 124      18.296  55.319  45.841  1.00 52.49           C
ANISOU 7393  CD1 ILE B 124     7308   6262   6373    -84   -415   -480       C
ATOM   7394  H   ILE B 124      14.551  57.167  43.437  1.00  0.00           H
ATOM   7395  HA  ILE B 124      15.029  57.831  46.291  1.00  0.00           H
ATOM   7396  HB  ILE B 124      17.205  57.301  44.234  1.00  0.00           H
ATOM   7397 HG12 ILE B 124      16.545  55.944  46.865  1.00  0.00           H
ATOM   7398 HG13 ILE B 124      16.254  55.273  45.251  1.00  0.00           H
ATOM   7399 HD11 ILE B 124      18.226  54.235  45.754  1.00  0.00           H
ATOM   7400 HD12 ILE B 124      18.800  55.576  46.773  1.00  0.00           H
ATOM   7401 HD13 ILE B 124      18.864  55.715  44.999  1.00  0.00           H
ATOM   7402 HG21 ILE B 124      17.701  59.264  45.630  1.00  0.00           H
ATOM   7403 HG22 ILE B 124      18.782  57.900  46.000  1.00  0.00           H
ATOM   7404 HG23 ILE B 124      17.431  58.287  47.092  1.00  0.00           H
ATOM   7405  N   SER B 125      15.226  60.228  45.699  1.00 54.82           N
ANISOU 7405  N   SER B 125     7572   6666   6593   -135   -295   -169       N
ATOM   7406  CA  SER B 125      15.332  61.642  45.367  1.00 53.99           C
ANISOU 7406  CA  SER B 125     7450   6592   6470   -151   -261   -159       C
ATOM   7407  C   SER B 125      16.665  62.167  45.872  1.00 53.13           C
ANISOU 7407  C   SER B 125     7348   6476   6364   -109   -261   -249       C
ATOM   7408  O   SER B 125      17.017  61.962  47.031  1.00 53.13           O
ANISOU 7408  O   SER B 125     7377   6440   6371    -42   -274   -266       O
ATOM   7409  CB  SER B 125      14.168  62.435  45.963  1.00 54.32           C
ANISOU 7409  CB  SER B 125     7499   6631   6507   -130   -229    -43       C
ATOM   7410  OG  SER B 125      12.969  62.198  45.240  1.00 55.33           O
ANISOU 7410  OG  SER B 125     7608   6778   6637   -184   -227     45       O
ATOM   7411  H   SER B 125      15.016  59.956  46.649  1.00  0.00           H
ATOM   7412  HA  SER B 125      15.305  61.747  44.282  1.00  0.00           H
ATOM   7413  HB2 SER B 125      14.404  63.498  45.923  1.00  0.00           H
ATOM   7414  HB3 SER B 125      14.026  62.137  47.002  1.00  0.00           H
ATOM   7415  HG  SER B 125      12.217  62.274  45.832  1.00  0.00           H
ATOM   7416  N   LEU B 126      17.410  62.829  44.996  1.00 49.86           N
ANISOU 7416  N   LEU B 126     6906   6094   5944   -148   -249   -305       N
ATOM   7417  CA  LEU B 126      18.751  63.291  45.331  1.00 49.57           C
ANISOU 7417  CA  LEU B 126     6866   6050   5917   -116   -253   -395       C
ATOM   7418  C   LEU B 126      18.914  64.796  45.170  1.00 48.97           C
ANISOU 7418  C   LEU B 126     6774   5997   5834   -125   -219   -384       C
ATOM   7419  O   LEU B 126      18.190  65.442  44.411  1.00 48.77           O
ANISOU 7419  O   LEU B 126     6729   6004   5796   -172   -190   -325       O
ATOM   7420  CB  LEU B 126      19.789  62.586  44.460  1.00 50.11           C
ANISOU 7420  CB  LEU B 126     6914   6129   5997   -147   -269   -490       C
ATOM   7421  CG  LEU B 126      19.887  61.069  44.587  1.00 50.99           C
ANISOU 7421  CG  LEU B 126     7040   6212   6120   -137   -302   -520       C
ATOM   7422  CD1 LEU B 126      20.860  60.510  43.560  1.00 51.78           C
ANISOU 7422  CD1 LEU B 126     7120   6326   6229   -173   -307   -609       C
ATOM   7423  CD2 LEU B 126      20.309  60.690  45.994  1.00 51.30           C
ANISOU 7423  CD2 LEU B 126     7108   6208   6176    -60   -327   -539       C
ATOM   7424  H   LEU B 126      17.039  63.017  44.076  1.00  0.00           H
ATOM   7425  HA  LEU B 126      18.949  63.036  46.372  1.00  0.00           H
ATOM   7426  HB2 LEU B 126      20.765  63.000  44.712  1.00  0.00           H
ATOM   7427  HB3 LEU B 126      19.577  62.826  43.418  1.00  0.00           H
ATOM   7428  HG  LEU B 126      18.902  60.643  44.396  1.00  0.00           H
ATOM   7429 HD11 LEU B 126      20.917  59.427  43.665  1.00  0.00           H
ATOM   7430 HD12 LEU B 126      21.847  60.943  43.722  1.00  0.00           H
ATOM   7431 HD13 LEU B 126      20.513  60.760  42.557  1.00  0.00           H
ATOM   7432 HD21 LEU B 126      20.376  59.605  46.074  1.00  0.00           H
ATOM   7433 HD22 LEU B 126      21.282  61.131  46.213  1.00  0.00           H
ATOM   7434 HD23 LEU B 126      19.573  61.062  46.707  1.00  0.00           H
ATOM   7435  N   VAL B 127      19.871  65.344  45.911  1.00 48.14           N
ANISOU 7435  N   VAL B 127     6677   5873   5740    -81   -226   -439       N
ATOM   7436  CA  VAL B 127      20.362  66.695  45.677  1.00 47.88           C
ANISOU 7436  CA  VAL B 127     6624   5857   5710    -92   -201   -455       C
ATOM   7437  C   VAL B 127      21.872  66.592  45.526  1.00 48.60           C
ANISOU 7437  C   VAL B 127     6695   5945   5827    -87   -222   -562       C
ATOM   7438  O   VAL B 127      22.594  66.401  46.505  1.00 49.14           O
ANISOU 7438  O   VAL B 127     6783   5980   5910    -35   -253   -608       O
ATOM   7439  CB  VAL B 127      20.015  67.653  46.823  1.00 47.57           C
ANISOU 7439  CB  VAL B 127     6619   5793   5664    -40   -188   -411       C
ATOM   7440  CG1 VAL B 127      20.687  68.999  46.602  1.00 47.57           C
ANISOU 7440  CG1 VAL B 127     6597   5804   5673    -52   -167   -441       C
ATOM   7441  CG2 VAL B 127      18.509  67.813  46.935  1.00 47.37           C
ANISOU 7441  CG2 VAL B 127     6609   5771   5618    -44   -159   -297       C
ATOM   7442  H   VAL B 127      20.273  64.804  46.664  1.00  0.00           H
ATOM   7443  HA  VAL B 127      19.934  67.076  44.750  1.00  0.00           H
ATOM   7444  HB  VAL B 127      20.388  67.228  47.755  1.00  0.00           H
ATOM   7445 HG11 VAL B 127      20.434  69.671  47.422  1.00  0.00           H
ATOM   7446 HG12 VAL B 127      20.341  69.427  45.661  1.00  0.00           H
ATOM   7447 HG13 VAL B 127      21.768  68.864  46.564  1.00  0.00           H
ATOM   7448 HG21 VAL B 127      18.275  68.495  47.752  1.00  0.00           H
ATOM   7449 HG22 VAL B 127      18.054  66.842  47.132  1.00  0.00           H
ATOM   7450 HG23 VAL B 127      18.116  68.216  46.002  1.00  0.00           H
ATOM   7451  N   LEU B 128      22.343  66.696  44.289  1.00 48.82           N
ANISOU 7451  N   LEU B 128     6682   6007   5862   -141   -206   -597       N
ATOM   7452  CA  LEU B 128      23.740  66.434  43.972  1.00 50.04           C
ANISOU 7452  CA  LEU B 128     6810   6160   6045   -141   -221   -693       C
ATOM   7453  C   LEU B 128      24.495  67.734  43.760  1.00 50.44           C
ANISOU 7453  C   LEU B 128     6829   6222   6115   -149   -200   -720       C
ATOM   7454  O   LEU B 128      23.910  68.725  43.329  1.00 49.66           O
ANISOU 7454  O   LEU B 128     6718   6148   6003   -178   -165   -668       O
ATOM   7455  CB  LEU B 128      23.820  65.580  42.710  1.00 50.48           C
ANISOU 7455  CB  LEU B 128     6844   6241   6095   -191   -213   -719       C
ATOM   7456  CG  LEU B 128      22.866  64.384  42.725  1.00 50.13           C
ANISOU 7456  CG  LEU B 128     6829   6189   6031   -197   -230   -680       C
ATOM   7457  CD1 LEU B 128      22.538  63.909  41.325  1.00 50.21           C
ANISOU 7457  CD1 LEU B 128     6823   6233   6020   -262   -214   -679       C
ATOM   7458  CD2 LEU B 128      23.443  63.255  43.560  1.00 51.13           C
ANISOU 7458  CD2 LEU B 128     6976   6274   6177   -148   -268   -730       C
ATOM   7459  H   LEU B 128      21.714  66.965  43.546  1.00  0.00           H
ATOM   7460  HA  LEU B 128      24.196  65.889  44.799  1.00  0.00           H
ATOM   7461  HB2 LEU B 128      23.575  66.207  41.853  1.00  0.00           H
ATOM   7462  HB3 LEU B 128      24.841  65.214  42.597  1.00  0.00           H
ATOM   7463  HG  LEU B 128      21.936  64.705  43.195  1.00  0.00           H
ATOM   7464 HD11 LEU B 128      22.126  64.736  40.747  1.00  0.00           H
ATOM   7465 HD12 LEU B 128      23.446  63.546  40.843  1.00  0.00           H
ATOM   7466 HD13 LEU B 128      21.806  63.103  41.377  1.00  0.00           H
ATOM   7467 HD21 LEU B 128      22.752  62.412  43.560  1.00  0.00           H
ATOM   7468 HD22 LEU B 128      23.594  63.600  44.583  1.00  0.00           H
ATOM   7469 HD23 LEU B 128      24.398  62.942  43.137  1.00  0.00           H
ATOM   7470  N   SER B 129      25.788  67.737  44.068  1.00 54.68           N
ANISOU 7470  N   SER B 129     7350   6740   6687   -125   -222   -797       N
ATOM   7471  CA  SER B 129      26.607  68.911  43.794  1.00 55.55           C
ANISOU 7471  CA  SER B 129     7422   6859   6824   -137   -205   -827       C
ATOM   7472  C   SER B 129      27.104  68.846  42.359  1.00 56.34           C
ANISOU 7472  C   SER B 129     7475   6997   6935   -189   -174   -857       C
ATOM   7473  O   SER B 129      27.579  67.805  41.903  1.00 57.37           O
ANISOU 7473  O   SER B 129     7598   7128   7072   -194   -182   -902       O
ATOM   7474  CB  SER B 129      27.780  69.016  44.767  1.00 57.31           C
ANISOU 7474  CB  SER B 129     7645   7044   7087    -90   -247   -891       C
ATOM   7475  OG  SER B 129      28.719  67.983  44.542  1.00 59.19           O
ANISOU 7475  OG  SER B 129     7864   7275   7352    -83   -268   -957       O
ATOM   7476  H   SER B 129      26.205  66.922  44.494  1.00  0.00           H
ATOM   7477  HA  SER B 129      25.985  69.800  43.905  1.00  0.00           H
ATOM   7478  HB2 SER B 129      27.404  68.940  45.787  1.00  0.00           H
ATOM   7479  HB3 SER B 129      28.270  69.981  44.636  1.00  0.00           H
ATOM   7480  HG  SER B 129      29.445  68.069  45.164  1.00  0.00           H
ATOM   7481  N   CYS B 130      26.979  69.958  41.646  1.00 85.80           N
ANISOU 7481  N   CYS B 130    11177  10758  10666   -225   -134   -830       N
ATOM   7482  CA  CYS B 130      27.357  70.020  40.243  1.00 86.45           C
ANISOU 7482  CA  CYS B 130    11216  10880  10750   -274    -97   -848       C
ATOM   7483  C   CYS B 130      28.119  71.306  39.965  1.00 87.55           C
ANISOU 7483  C   CYS B 130    11312  11028  10926   -284    -71   -864       C
ATOM   7484  O   CYS B 130      27.513  72.334  39.671  1.00 86.55           O
ANISOU 7484  O   CYS B 130    11176  10922  10787   -308    -38   -809       O
ATOM   7485  CB  CYS B 130      26.108  69.946  39.362  1.00 84.73           C
ANISOU 7485  CB  CYS B 130    11008  10701  10483   -321    -67   -779       C
ATOM   7486  SG  CYS B 130      26.396  70.131  37.588  1.00 85.28           S
ANISOU 7486  SG  CYS B 130    11036  10826  10541   -384    -18   -790       S
ATOM   7487  H   CYS B 130      26.610  70.786  42.091  1.00  0.00           H
ATOM   7488  HA  CYS B 130      28.001  69.171  40.013  1.00  0.00           H
ATOM   7489  HB2 CYS B 130      25.428  70.738  39.676  1.00  0.00           H
ATOM   7490  HB3 CYS B 130      25.621  68.986  39.534  1.00  0.00           H
ATOM   7491  N   PRO B 131      29.455  71.254  40.065  1.00 69.64           N
ANISOU 7491  N   PRO B 131     9012   8741   8708   -266    -85   -935       N
ATOM   7492  CA  PRO B 131      30.279  72.438  39.805  1.00 70.20           C
ANISOU 7492  CA  PRO B 131     9035   8815   8824   -276    -63   -951       C
ATOM   7493  C   PRO B 131      30.014  72.969  38.406  1.00 69.64           C
ANISOU 7493  C   PRO B 131     8929   8793   8736   -328     -4   -921       C
ATOM   7494  O   PRO B 131      30.125  72.224  37.432  1.00 69.89           O
ANISOU 7494  O   PRO B 131     8951   8852   8751   -352     17   -937       O
ATOM   7495  CB  PRO B 131      31.711  71.903  39.914  1.00 71.83           C
ANISOU 7495  CB  PRO B 131     9209   8998   9085   -253    -87  -1030       C
ATOM   7496  CG  PRO B 131      31.589  70.434  39.702  1.00 71.97           C
ANISOU 7496  CG  PRO B 131     9251   9017   9078   -248    -99  -1052       C
ATOM   7497  CD  PRO B 131      30.275  70.059  40.309  1.00 70.74           C
ANISOU 7497  CD  PRO B 131     9154   8857   8869   -239   -118   -999       C
ATOM   7498  HA  PRO B 131      30.096  73.209  40.553  1.00  0.00           H
ATOM   7499  HB2 PRO B 131      32.125  72.115  40.900  1.00  0.00           H
ATOM   7500  HB3 PRO B 131      32.338  72.344  39.139  1.00  0.00           H
ATOM   7501  HG2 PRO B 131      32.404  69.907  40.199  1.00  0.00           H
ATOM   7502  HG3 PRO B 131      31.589  70.207  38.636  1.00  0.00           H
ATOM   7503  HD2 PRO B 131      30.377  69.863  41.376  1.00  0.00           H
ATOM   7504  HD3 PRO B 131      29.851  69.193  39.800  1.00  0.00           H
ATOM   7505  N   MET B 132      29.655  74.245  38.316  1.00 72.92           N
ANISOU 7505  N   MET B 132     9329   9221   9156   -345     24   -875       N
ATOM   7506  CA  MET B 132      29.302  74.855  37.044  1.00 72.43           C
ANISOU 7506  CA  MET B 132     9235   9208   9075   -393     81   -834       C
ATOM   7507  C   MET B 132      30.300  75.935  36.661  1.00 73.27           C
ANISOU 7507  C   MET B 132     9284   9317   9240   -402    110   -856       C
ATOM   7508  O   MET B 132      30.938  76.542  37.526  1.00 73.89           O
ANISOU 7508  O   MET B 132     9352   9355   9366   -374     85   -881       O
ATOM   7509  CB  MET B 132      27.895  75.440  37.117  1.00 71.14           C
ANISOU 7509  CB  MET B 132     9099   9062   8869   -410     99   -747       C
ATOM   7510  CG  MET B 132      26.856  74.434  37.548  1.00 69.40           C
ANISOU 7510  CG  MET B 132     8932   8837   8600   -401     71   -716       C
ATOM   7511  SD  MET B 132      25.234  75.179  37.754  1.00 67.44           S
ANISOU 7511  SD  MET B 132     8710   8603   8312   -415     92   -606       S
ATOM   7512  CE  MET B 132      24.333  73.816  38.497  1.00 66.24           C
ANISOU 7512  CE  MET B 132     8617   8430   8122   -391     48   -587       C
ATOM   7513  H   MET B 132      29.626  74.807  39.155  1.00  0.00           H
ATOM   7514  HA  MET B 132      29.316  74.083  36.275  1.00  0.00           H
ATOM   7515  HB2 MET B 132      27.898  76.263  37.832  1.00  0.00           H
ATOM   7516  HB3 MET B 132      27.624  75.828  36.135  1.00  0.00           H
ATOM   7517  HG2 MET B 132      27.164  73.996  38.497  1.00  0.00           H
ATOM   7518  HG3 MET B 132      26.792  73.646  36.798  1.00  0.00           H
ATOM   7519  HE1 MET B 132      24.982  73.289  39.196  1.00  0.00           H
ATOM   7520  HE2 MET B 132      24.006  73.129  37.717  1.00  0.00           H
ATOM   7521  HE3 MET B 132      23.464  74.202  39.029  1.00  0.00           H
ATOM   7522  N   TYR B 133      30.427  76.173  35.360  1.00 58.37           N
ANISOU 7522  N   TYR B 133     7359   7473   7345   -440    161   -845       N
ATOM   7523  CA  TYR B 133      31.399  77.130  34.846  1.00 58.55           C
ANISOU 7523  CA  TYR B 133     7320   7500   7424   -450    196   -862       C
ATOM   7524  C   TYR B 133      30.715  78.170  33.974  1.00 58.08           C
ANISOU 7524  C   TYR B 133     7239   7484   7344   -490    252   -793       C
ATOM   7525  O   TYR B 133      30.239  77.868  32.880  1.00 58.47           O
ANISOU 7525  O   TYR B 133     7288   7581   7346   -524    287   -766       O
ATOM   7526  CB  TYR B 133      32.506  76.395  34.091  1.00 59.38           C
ANISOU 7526  CB  TYR B 133     7394   7615   7555   -450    210   -922       C
ATOM   7527  CG  TYR B 133      33.116  75.294  34.922  1.00 59.89           C
ANISOU 7527  CG  TYR B 133     7479   7637   7638   -411    157   -984       C
ATOM   7528  CD1 TYR B 133      34.125  75.567  35.833  1.00 59.86           C
ANISOU 7528  CD1 TYR B 133     7451   7588   7705   -378    120  -1028       C
ATOM   7529  CD2 TYR B 133      32.659  73.988  34.821  1.00 60.57           C
ANISOU 7529  CD2 TYR B 133     7609   7729   7674   -409    140   -996       C
ATOM   7530  CE1 TYR B 133      34.675  74.564  36.609  1.00 60.42           C
ANISOU 7530  CE1 TYR B 133     7540   7623   7794   -341     69  -1080       C
ATOM   7531  CE2 TYR B 133      33.203  72.980  35.593  1.00 61.05           C
ANISOU 7531  CE2 TYR B 133     7689   7752   7756   -371     93  -1049       C
ATOM   7532  CZ  TYR B 133      34.210  73.275  36.484  1.00 60.92           C
ANISOU 7532  CZ  TYR B 133     7646   7694   7808   -337     58  -1089       C
ATOM   7533  OH  TYR B 133      34.754  72.277  37.252  1.00 61.51           O
ANISOU 7533  OH  TYR B 133     7736   7731   7903   -299     10  -1138       O
ATOM   7534  H   TYR B 133      29.834  75.677  34.710  1.00  0.00           H
ATOM   7535  HA  TYR B 133      31.851  77.643  35.695  1.00  0.00           H
ATOM   7536  HB2 TYR B 133      33.285  77.109  33.825  1.00  0.00           H
ATOM   7537  HB3 TYR B 133      32.091  75.965  33.180  1.00  0.00           H
ATOM   7538  HD1 TYR B 133      34.487  76.579  35.938  1.00  0.00           H
ATOM   7539  HD2 TYR B 133      31.865  73.756  34.127  1.00  0.00           H
ATOM   7540  HE1 TYR B 133      35.465  74.791  37.309  1.00  0.00           H
ATOM   7541  HE2 TYR B 133      32.841  71.967  35.498  1.00  0.00           H
ATOM   7542  HH  TYR B 133      34.627  72.483  38.181  1.00  0.00           H
ATOM   7543  N   LEU B 134      30.674  79.402  34.472  1.00 69.92           N
ANISOU 7543  N   LEU B 134     8723   8966   8880   -486    259   -765       N
ATOM   7544  CA  LEU B 134      29.863  80.452  33.867  1.00 69.40           C
ANISOU 7544  CA  LEU B 134     8641   8933   8794   -518    308   -689       C
ATOM   7545  C   LEU B 134      30.648  81.390  32.955  1.00 69.36           C
ANISOU 7545  C   LEU B 134     8568   8948   8836   -540    361   -689       C
ATOM   7546  O   LEU B 134      30.284  82.559  32.810  1.00 68.90           O
ANISOU 7546  O   LEU B 134     8488   8898   8792   -555    395   -637       O
ATOM   7547  CB  LEU B 134      29.171  81.264  34.962  1.00 69.10           C
ANISOU 7547  CB  LEU B 134     8633   8861   8762   -499    292   -649       C
ATOM   7548  CG  LEU B 134      28.453  80.427  36.017  1.00 69.17           C
ANISOU 7548  CG  LEU B 134     8708   8843   8731   -469    242   -647       C
ATOM   7549  CD1 LEU B 134      27.885  81.316  37.104  1.00 69.21           C
ANISOU 7549  CD1 LEU B 134     8744   8810   8744   -445    233   -609       C
ATOM   7550  CD2 LEU B 134      27.364  79.585  35.378  1.00 68.12           C
ANISOU 7550  CD2 LEU B 134     8602   8752   8528   -494    251   -600       C
ATOM   7551  H   LEU B 134      31.221  79.617  35.294  1.00  0.00           H
ATOM   7552  HA  LEU B 134      29.089  79.973  33.267  1.00  0.00           H
ATOM   7553  HB2 LEU B 134      29.926  81.869  35.464  1.00  0.00           H
ATOM   7554  HB3 LEU B 134      28.446  81.930  34.495  1.00  0.00           H
ATOM   7555  HG  LEU B 134      29.181  79.755  36.472  1.00  0.00           H
ATOM   7556 HD21 LEU B 134      26.863  78.995  36.145  1.00  0.00           H
ATOM   7557 HD22 LEU B 134      26.639  80.237  34.891  1.00  0.00           H
ATOM   7558 HD23 LEU B 134      27.807  78.918  34.638  1.00  0.00           H
ATOM   7559 HD11 LEU B 134      27.377  80.702  37.847  1.00  0.00           H
ATOM   7560 HD12 LEU B 134      27.175  82.017  36.665  1.00  0.00           H
ATOM   7561 HD13 LEU B 134      28.694  81.869  37.581  1.00  0.00           H
ATOM   7562  N   GLN B 135      31.712  80.884  32.335  1.00 78.64           N
ANISOU 7562  N   GLN B 135     9709  10131  10038   -540    371   -744       N
ATOM   7563  CA  GLN B 135      32.522  81.703  31.435  1.00 78.80           C
ANISOU 7563  CA  GLN B 135     9662  10170  10107   -557    425   -743       C
ATOM   7564  C   GLN B 135      31.674  82.341  30.342  1.00 78.79           C
ANISOU 7564  C   GLN B 135     9650  10227  10062   -597    485   -668       C
ATOM   7565  O   GLN B 135      31.854  83.512  30.012  1.00 78.43           O
ANISOU 7565  O   GLN B 135     9558  10187  10056   -610    525   -634       O
ATOM   7566  CB  GLN B 135      33.646  80.878  30.809  1.00 79.84           C
ANISOU 7566  CB  GLN B 135     9767  10308  10262   -550    435   -804       C
ATOM   7567  CG  GLN B 135      34.908  80.794  31.654  1.00 79.82           C
ANISOU 7567  CG  GLN B 135     9736  10249  10342   -514    395   -871       C
ATOM   7568  CD  GLN B 135      34.736  79.929  32.882  1.00 79.73           C
ANISOU 7568  CD  GLN B 135     9780  10197  10318   -482    322   -907       C
ATOM   7569  OE1 GLN B 135      33.745  79.211  33.017  1.00 79.74           O
ANISOU 7569  OE1 GLN B 135     9838  10212  10247   -485    305   -888       O
ATOM   7570  NE2 GLN B 135      35.708  79.989  33.788  1.00 79.83           N
ANISOU 7570  NE2 GLN B 135     9772  10158  10401   -452    277   -956       N
ATOM   7571  H   GLN B 135      31.964  79.918  32.489  1.00  0.00           H
ATOM   7572  HA  GLN B 135      32.975  82.502  32.021  1.00  0.00           H
ATOM   7573  HB2 GLN B 135      33.276  79.866  30.647  1.00  0.00           H
ATOM   7574  HB3 GLN B 135      33.902  81.314  29.843  1.00  0.00           H
ATOM   7575  HG2 GLN B 135      35.708  80.376  31.043  1.00  0.00           H
ATOM   7576  HG3 GLN B 135      35.191  81.799  31.967  1.00  0.00           H
ATOM   7577 HE21 GLN B 135      35.650  79.432  34.629  1.00  0.00           H
ATOM   7578 HE22 GLN B 135      36.504  80.591  33.635  1.00  0.00           H
ATOM   7579  N   TYR B 136      30.747  81.565  29.790  1.00 65.52           N
ANISOU 7579  N   TYR B 136     8010   8586   8299   -618    487   -640       N
ATOM   7580  CA  TYR B 136      29.853  82.053  28.745  1.00 65.84           C
ANISOU 7580  CA  TYR B 136     8043   8684   8288   -658    536   -565       C
ATOM   7581  C   TYR B 136      28.434  82.221  29.278  1.00 64.99           C
ANISOU 7581  C   TYR B 136     7979   8580   8135   -667    516   -496       C
ATOM   7582  O   TYR B 136      27.470  82.067  28.528  1.00 64.84           O
ANISOU 7582  O   TYR B 136     7976   8609   8053   -700    533   -438       O
ATOM   7583  CB  TYR B 136      29.833  81.072  27.573  1.00 67.57           C
ANISOU 7583  CB  TYR B 136     8278   8951   8445   -681    555   -578       C
ATOM   7584  CG  TYR B 136      31.190  80.797  26.970  1.00 69.05           C
ANISOU 7584  CG  TYR B 136     8428   9138   8672   -670    582   -642       C
ATOM   7585  CD1 TYR B 136      31.574  81.395  25.778  1.00 70.24           C
ANISOU 7585  CD1 TYR B 136     8534   9330   8825   -691    648   -620       C
ATOM   7586  CD2 TYR B 136      32.089  79.939  27.591  1.00 69.25           C
ANISOU 7586  CD2 TYR B 136     8461   9119   8732   -635    546   -720       C
ATOM   7587  CE1 TYR B 136      32.815  81.148  25.221  1.00 71.64           C
ANISOU 7587  CE1 TYR B 136     8676   9504   9040   -676    680   -673       C
ATOM   7588  CE2 TYR B 136      33.333  79.685  27.040  1.00 70.52           C
ANISOU 7588  CE2 TYR B 136     8584   9277   8935   -622    575   -773       C
ATOM   7589  CZ  TYR B 136      33.690  80.295  25.855  1.00 71.74           C
ANISOU 7589  CZ  TYR B 136     8696   9472   9092   -642    644   -748       C
ATOM   7590  OH  TYR B 136      34.924  80.054  25.295  1.00 73.23           O
ANISOU 7590  OH  TYR B 136     8845   9656   9324   -625    681   -795       O
ATOM   7591  H   TYR B 136      30.659  80.609  30.103  1.00  0.00           H
ATOM   7592  HA  TYR B 136      30.215  83.019  28.392  1.00  0.00           H
ATOM   7593  HB2 TYR B 136      29.191  81.483  26.794  1.00  0.00           H
ATOM   7594  HB3 TYR B 136      29.406  80.129  27.915  1.00  0.00           H
ATOM   7595  HD1 TYR B 136      30.891  82.065  25.277  1.00  0.00           H
ATOM   7596  HD2 TYR B 136      31.812  79.462  28.520  1.00  0.00           H
ATOM   7597  HE1 TYR B 136      33.097  81.622  24.292  1.00  0.00           H
ATOM   7598  HE2 TYR B 136      34.020  79.014  27.534  1.00  0.00           H
ATOM   7599  HH  TYR B 136      34.810  79.671  24.422  1.00  0.00           H
ATOM   7600  N   TYR B 137      28.324  82.561  30.563  1.00 90.06           N
ANISOU 7600  N   TYR B 137    11172  11703  11345   -637    481   -500       N
ATOM   7601  CA  TYR B 137      27.072  82.436  31.320  1.00 89.49           C
ANISOU 7601  CA  TYR B 137    11150  11620  11232   -631    454   -448       C
ATOM   7602  C   TYR B 137      25.770  82.408  30.520  1.00 88.88           C
ANISOU 7602  C   TYR B 137    11086  11597  11089   -670    478   -362       C
ATOM   7603  O   TYR B 137      25.050  81.407  30.551  1.00 88.45           O
ANISOU 7603  O   TYR B 137    11073  11553  10981   -676    448   -352       O
ATOM   7604  CB  TYR B 137      26.960  83.488  32.421  1.00 88.88           C
ANISOU 7604  CB  TYR B 137    11075  11495  11200   -605    448   -428       C
ATOM   7605  CG  TYR B 137      25.544  83.612  32.939  1.00 88.50           C
ANISOU 7605  CG  TYR B 137    11069  11445  11109   -604    444   -350       C
ATOM   7606  CD1 TYR B 137      24.924  82.552  33.587  1.00 87.90           C
ANISOU 7606  CD1 TYR B 137    11050  11357  10993   -586    399   -353       C
ATOM   7607  CD2 TYR B 137      24.822  84.784  32.771  1.00 88.18           C
ANISOU 7607  CD2 TYR B 137    11013  11418  11075   -619    489   -269       C
ATOM   7608  CE1 TYR B 137      23.630  82.660  34.053  1.00 87.35           C
ANISOU 7608  CE1 TYR B 137    11014  11284  10889   -583    399   -276       C
ATOM   7609  CE2 TYR B 137      23.529  84.899  33.237  1.00 87.89           C
ANISOU 7609  CE2 TYR B 137    11011  11378  11004   -616    490   -193       C
ATOM   7610  CZ  TYR B 137      22.937  83.835  33.877  1.00 87.39           C
ANISOU 7610  CZ  TYR B 137    11001  11301  10902   -597    445   -195       C
ATOM   7611  OH  TYR B 137      21.647  83.951  34.344  1.00 87.10           O
ANISOU 7611  OH  TYR B 137    10996  11261  10837   -592    450   -112       O
ATOM   7612  H   TYR B 137      29.140  82.921  31.037  1.00  0.00           H
ATOM   7613  HA  TYR B 137      27.128  81.475  31.831  1.00  0.00           H
ATOM   7614  HB2 TYR B 137      27.614  83.206  33.246  1.00  0.00           H
ATOM   7615  HB3 TYR B 137      27.281  84.452  32.026  1.00  0.00           H
ATOM   7616  HD1 TYR B 137      25.464  81.627  33.729  1.00  0.00           H
ATOM   7617  HD2 TYR B 137      25.280  85.622  32.266  1.00  0.00           H
ATOM   7618  HE1 TYR B 137      23.163  81.825  34.554  1.00  0.00           H
ATOM   7619  HE2 TYR B 137      22.983  85.821  33.100  1.00  0.00           H
ATOM   7620  HH  TYR B 137      21.617  83.691  35.268  1.00  0.00           H
ATOM   7621  N   PRO B 138      25.447  83.509  29.823  1.00 71.85           N
ANISOU 7621  N   PRO B 138     8890   9473   8937   -697    531   -297       N
ATOM   7622  CA  PRO B 138      24.148  83.558  29.140  1.00 71.48           C
ANISOU 7622  CA  PRO B 138     8853   9476   8830   -734    550   -206       C
ATOM   7623  C   PRO B 138      23.972  82.352  28.226  1.00 71.55           C
ANISOU 7623  C   PRO B 138     8883   9528   8774   -763    534   -223       C
ATOM   7624  O   PRO B 138      22.937  81.692  28.290  1.00 70.43           O
ANISOU 7624  O   PRO B 138     8779   9398   8582   -777    506   -182       O
ATOM   7625  CB  PRO B 138      24.227  84.847  28.322  1.00 71.99           C
ANISOU 7625  CB  PRO B 138     8862   9573   8918   -759    613   -153       C
ATOM   7626  CG  PRO B 138      25.271  85.676  29.014  1.00 71.66           C
ANISOU 7626  CG  PRO B 138     8791   9481   8957   -727    621   -201       C
ATOM   7627  CD  PRO B 138      26.271  84.698  29.546  1.00 71.99           C
ANISOU 7627  CD  PRO B 138     8851   9486   9017   -698    575   -301       C
ATOM   7628  HA  PRO B 138      23.335  83.612  29.864  1.00  0.00           H
ATOM   7629  HB2 PRO B 138      23.266  85.361  28.322  1.00  0.00           H
ATOM   7630  HB3 PRO B 138      24.537  84.627  27.300  1.00  0.00           H
ATOM   7631  HG2 PRO B 138      24.826  86.246  29.829  1.00  0.00           H
ATOM   7632  HG3 PRO B 138      25.748  86.350  28.302  1.00  0.00           H
ATOM   7633  HD2 PRO B 138      26.740  85.072  30.456  1.00  0.00           H
ATOM   7634  HD3 PRO B 138      27.025  84.473  28.792  1.00  0.00           H
ATOM   7635  N   MET B 139      24.979  82.061  27.405  1.00 94.00           N
ANISOU 7635  N   MET B 139    11705  12390  11621   -770    552   -282       N
ATOM   7636  CA  MET B 139      24.939  80.906  26.512  1.00 93.56           C
ANISOU 7636  CA  MET B 139    11676  12370  11503   -794    541   -309       C
ATOM   7637  C   MET B 139      25.948  79.836  26.922  1.00 94.09           C
ANISOU 7637  C   MET B 139    11763  12400  11588   -763    508   -410       C
ATOM   7638  O   MET B 139      26.930  79.605  26.219  1.00 95.43           O
ANISOU 7638  O   MET B 139    11912  12580  11765   -762    533   -464       O
ATOM   7639  CB  MET B 139      25.216  81.323  25.066  1.00 94.42           C
ANISOU 7639  CB  MET B 139    11751  12537  11587   -828    596   -290       C
ATOM   7640  CG  MET B 139      24.315  82.423  24.534  1.00 94.31           C
ANISOU 7640  CG  MET B 139    11709  12565  11558   -861    634   -187       C
ATOM   7641  SD  MET B 139      24.916  84.073  24.934  1.00 95.77           S
ANISOU 7641  SD  MET B 139    11830  12726  11833   -840    684   -165       S
ATOM   7642  CE  MET B 139      26.497  84.072  24.096  1.00 97.70           C
ANISOU 7642  CE  MET B 139    12033  12979  12110   -832    725   -241       C
ATOM   7643  H   MET B 139      25.795  82.657  27.400  1.00  0.00           H
ATOM   7644  HA  MET B 139      23.940  80.471  26.558  1.00  0.00           H
ATOM   7645  HB2 MET B 139      25.091  80.446  24.431  1.00  0.00           H
ATOM   7646  HB3 MET B 139      26.251  81.658  24.994  1.00  0.00           H
ATOM   7647  HG2 MET B 139      24.253  82.328  23.450  1.00  0.00           H
ATOM   7648  HG3 MET B 139      23.318  82.298  24.957  1.00  0.00           H
ATOM   7649  HE1 MET B 139      26.992  85.031  24.251  1.00  0.00           H
ATOM   7650  HE2 MET B 139      26.342  83.912  23.029  1.00  0.00           H
ATOM   7651  HE3 MET B 139      27.120  83.272  24.497  1.00  0.00           H
ATOM   7652  N   ASP B 140      25.704  79.179  28.049  1.00 76.63           N
ANISOU 7652  N   ASP B 140     9590  10143   9383   -734    455   -433       N
ATOM   7653  CA  ASP B 140      26.617  78.151  28.540  1.00 77.31           C
ANISOU 7653  CA  ASP B 140     9694  10190   9489   -702    421   -524       C
ATOM   7654  C   ASP B 140      26.016  76.751  28.459  1.00 76.20           C
ANISOU 7654  C   ASP B 140     9608  10054   9290   -711    380   -538       C
ATOM   7655  O   ASP B 140      24.818  76.589  28.220  1.00 74.88           O
ANISOU 7655  O   ASP B 140     9467   9912   9071   -741    369   -473       O
ATOM   7656  CB  ASP B 140      27.018  78.443  29.987  1.00 77.64           C
ANISOU 7656  CB  ASP B 140