HEADER    TRANSCRIPTION                           08-JUN-10   2XGX              
TITLE     CRYSTAL STRUCTURE OF TRANSCRIPTION FACTOR NTCA FROM                   
TITLE    2 SYNECHOCOCCUS ELONGATUS (MERCURY DERIVATIVE)                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLOBAL NITROGEN REGULATOR;                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: NTCA;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: AN HG ATOM BOUND TO EACH CYS 156 OF THE NTCA DIMER.   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS;                        
SOURCE   3 ORGANISM_TAXID: 1140;                                                
SOURCE   4 STRAIN: PCC 7942;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: ROSETTA;                                   
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    NITROGEN ASSIMILATION, TRANSCRIPTION, CRP/FNR SUPERFAMILY,            
KEYWDS   2 CYANOBACTERIA, 2-OXOGLUTARATE                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.L.LLACER,M.A.CASTELLS,V.RUBIO                                       
REVDAT   3   15-SEP-10 2XGX    1       JRNL                                     
REVDAT   2   01-SEP-10 2XGX    1       JRNL   REMARK                            
REVDAT   1   18-AUG-10 2XGX    0                                                
JRNL        AUTH   J.L.LLACER,J.ESPINOSA,M.A.CASTELLS,A.CONTRERAS,              
JRNL        AUTH 2 K.FORCHHAMMER,V.RUBIO                                        
JRNL        TITL   STRUCTURAL BASIS FOR THE REGULATION OF NTCA-                 
JRNL        TITL 2 DEPENDENT TRANSCRIPTION BY PROTEINS PIPX AND PII.            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 107 15397 2010              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   20716687                                                     
JRNL        DOI    10.1073/PNAS.1007015107                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.85 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0072                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.85                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NONE                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.07                          
REMARK   3   NUMBER OF REFLECTIONS             : 15751                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.21236                         
REMARK   3   R VALUE            (WORKING SET) : 0.21067                         
REMARK   3   FREE R VALUE                     : 0.24530                         
REMARK   3   FREE R VALUE TEST SET SIZE   (%) :  5.0                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 837                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.850                        
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.924                        
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1104                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 92.44                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.342                        
REMARK   3   BIN FREE R VALUE SET COUNT          : 58                           
REMARK   3   BIN FREE R VALUE                    : 0.429                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3317                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 36                                      
REMARK   3   SOLVENT ATOMS            : 9                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 74.73                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 65.129                         
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.47                                                 
REMARK   3    B22 (A**2) : 0.16                                                 
REMARK   3    B33 (A**2) : -0.63                                                
REMARK   3    B12 (A**2) : 0.00                                                 
REMARK   3    B13 (A**2) : 0.00                                                 
REMARK   3    B23 (A**2) : 0.00                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.745         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.332         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.251         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 28.068        
REMARK   3                                                                      
REMARK   3  CORRELATION COEFFICIENTS.                                           
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.939                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.909                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3405 ; 0.010 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  2346 ; 0.003 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4602 ; 1.298 ; 1.986       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  5704 ; 0.898 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   425 ; 6.058 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   140 ;30.357 ;22.786       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   601 ;20.519 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    30 ;22.863 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   550 ; 0.081 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  3707 ; 0.004 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   699 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  2123 ; 0.289 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   857 ; 0.061 ; 1.500       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3431 ; 0.567 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1282 ; 0.900 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1169 ; 1.541 ; 4.500       
REMARK   3                                                                      
REMARK   3  ANISOTROPIC THERMAL FACTOR RESTRAINTS.   COUNT   RMS    WEIGHT      
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : 1                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B                             
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 26                              
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A      1       A      20      2                      
REMARK   3           1     B      1       B      20      2                      
REMARK   3           2     A     21       A      22      1                      
REMARK   3           2     B     21       B      22      1                      
REMARK   3           3     A     61       A      61      2                      
REMARK   3           3     B     61       B      61      2                      
REMARK   3           4     A     62       A      80      1                      
REMARK   3           4     B     62       B      80      1                      
REMARK   3           5     A     81       A      85      5                      
REMARK   3           5     B     81       B      85      5                      
REMARK   3           6     A     86       A     102      1                      
REMARK   3           6     B     86       B     102      1                      
REMARK   3           7     A    103       A     105      2                      
REMARK   3           7     B    103       B     105      2                      
REMARK   3           8     A    107       A     112      1                      
REMARK   3           8     B    107       B     112      1                      
REMARK   3           9     A    113       A     117      4                      
REMARK   3           9     B    113       B     117      4                      
REMARK   3          10     A    118       A     141      1                      
REMARK   3          10     B    118       B     141      1                      
REMARK   3          11     A    142       A     142      2                      
REMARK   3          11     B    142       B     142      2                      
REMARK   3          12     A    143       A     162      1                      
REMARK   3          12     B    143       B     162      1                      
REMARK   3          13     A    186       A     186      2                      
REMARK   3          13     B    186       B     186      2                      
REMARK   3          14     A    187       A     190      1                      
REMARK   3          14     B    187       B     190      1                      
REMARK   3          15     A    191       A     191      2                      
REMARK   3          15     B    191       B     191      2                      
REMARK   3          16     A    192       A     197      1                      
REMARK   3          16     B    192       B     197      1                      
REMARK   3          17     A    199       A     199      2                      
REMARK   3          17     B    199       B     199      2                      
REMARK   3          18     A    200       A     204      1                      
REMARK   3          18     B    200       B     204      1                      
REMARK   3          19     A    205       A     206      2                      
REMARK   3          19     B    205       B     206      2                      
REMARK   3          20     A    207       A     222      1                      
REMARK   3          20     B    207       B     222      1                      
REMARK   3          21     A    163       A     166      2                      
REMARK   3          21     B    163       B     166      2                      
REMARK   3          22     A    167       A     185      1                      
REMARK   3          22     B    167       B     185      1                      
REMARK   3          23     A     31       A      31      2                      
REMARK   3          23     B     31       B      31      2                      
REMARK   3          24     A     32       A      60      1                      
REMARK   3          24     B     32       B      60      1                      
REMARK   3          25     A     24       A      30      1                      
REMARK   3          25     B     24       B      30      1                      
REMARK   3          26     A     23       A      23      2                      
REMARK   3          26     B     23       B      23      2                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   1    A    (A):   2361 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    B    (A):   2361 ;  0.04 ;  0.05           
REMARK   3   MEDIUM POSITIONAL  1    A    (A):    281 ;  0.02 ;  0.50           
REMARK   3   MEDIUM POSITIONAL  1    B    (A):    281 ;  0.02 ;  0.50           
REMARK   3   LOOSE POSITIONAL   1    A    (A):     10 ;  0.03 ;  5.00           
REMARK   3   LOOSE POSITIONAL   1    B    (A):     10 ;  0.03 ;  5.00           
REMARK   3   TIGHT THERMAL      1    A (A**2):   2361 ;  0.05 ;  0.50           
REMARK   3   TIGHT THERMAL      1    B (A**2):   2361 ;  0.05 ;  0.50           
REMARK   3   MEDIUM THERMAL     1    A (A**2):    281 ;  0.03 ;  2.00           
REMARK   3   MEDIUM THERMAL     1    B (A**2):    281 ;  0.03 ;  2.00           
REMARK   3   LOOSE THERMAL      1    A (A**2):     10 ;  0.03 ; 10.00           
REMARK   3   LOOSE THERMAL      1    B (A**2):     10 ;  0.03 ; 10.00           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 4                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     6        A   156                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -2.5050  -4.1550  -6.1360              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1621 T22:   0.1561                                     
REMARK   3      T33:   0.1184 T12:   0.0487                                     
REMARK   3      T13:   0.0076 T23:  -0.0456                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.7974 L22:   1.9784                                     
REMARK   3      L33:   4.6263 L12:   0.5262                                     
REMARK   3      L13:  -0.1311 L23:  -1.2774                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1110 S12:  -0.2888 S13:   0.7226                       
REMARK   3      S21:   0.1284 S22:  -0.0942 S23:   0.1931                       
REMARK   3      S31:  -0.8396 S32:  -0.2590 S33:  -0.0167                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   157        A   222                          
REMARK   3    ORIGIN FOR THE GROUP (A):  18.7490 -12.0170  -7.9560              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1046 T22:   0.3167                                     
REMARK   3      T33:   0.1165 T12:  -0.0798                                     
REMARK   3      T13:   0.0268 T23:   0.0372                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.7083 L22:   7.4910                                     
REMARK   3      L33:   2.0584 L12:  -1.1832                                     
REMARK   3      L13:   1.2444 L23:   0.0733                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0786 S12:   0.2995 S13:   0.6564                       
REMARK   3      S21:  -0.4451 S22:  -0.0405 S23:  -0.7307                       
REMARK   3      S31:  -0.3999 S32:   0.4863 S33:   0.1191                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B     6        B   156                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -5.9580  -2.7580 -26.4210              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1957 T22:   0.3022                                     
REMARK   3      T33:   0.1539 T12:   0.0679                                     
REMARK   3      T13:  -0.0441 T23:   0.0927                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.6874 L22:   6.4341                                     
REMARK   3      L33:   4.4460 L12:   0.0632                                     
REMARK   3      L13:  -0.0913 L23:  -0.7490                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0406 S12:   0.4918 S13:   0.6979                       
REMARK   3      S21:  -0.3014 S22:  -0.1454 S23:   0.2916                       
REMARK   3      S31:  -0.7183 S32:  -0.2682 S33:   0.1049                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   157        B   222                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -7.2300 -25.3750 -29.7750              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4430 T22:   0.3549                                     
REMARK   3      T33:   0.2341 T12:  -0.0225                                     
REMARK   3      T13:  -0.1895 T23:  -0.0341                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  10.1165 L22:   8.1427                                     
REMARK   3      L33:   3.6633 L12:  -0.5666                                     
REMARK   3      L13:   1.2488 L23:   3.3185                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3055 S12:   0.3042 S13:  -0.9564                       
REMARK   3      S21:  -0.4559 S22:  -0.3376 S23:   1.0145                       
REMARK   3      S31:   0.7665 S32:  -0.3507 S33:   0.0320                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS. ATOM RECORD CONTAINS SUM OF TLS AND RESIDUAL B           
REMARK   3  FACTORS ANISOU RECORD CONTAINS SUM OF TLS AND RESIDUAL U FACTORS    
REMARK   4                                                                      
REMARK   4 2XGX COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-JUN-10.                  
REMARK 100 THE PDBE ID CODE IS EBI-44182.                                       
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-FEB-09                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : BM16                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.007                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16626                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.85                               
REMARK 200  RESOLUTION RANGE LOW       (A) : 74.50                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.9                                
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.3                               
REMARK 200  DATA REDUNDANCY                : 6.6                                
REMARK 200  R MERGE                    (I) : 0.08                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 8.00                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.85                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.00                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 97.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.6                                
REMARK 200  R MERGE FOR SHELL          (I) : 0.46                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.90                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: SHELX SOFTWARE PACKAGE                                
REMARK 200 STARTING MODEL: NONE                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 62.2                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.25                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NTCA PROTEIN WAS AT 4.7 MG/ML IN 50 MM   
REMARK 280  SODIUM CITRATE PH 6.5, 0.5 M NACL, 5 MM MAGNESIUM CHLORIDE, 50      
REMARK 280  MM ARGININE HYDROCHLORIDE, 50 MM NA L-GLUTAMATE AND 10 MM 2-        
REMARK 280  OXOGLUTARATE (2OG). CRISTALLIZATION SOLUTION: 0.1 M BIS-TRIS PH     
REMARK 280  6.5, 36 % PEG 400. THEN, SOAKED IN THE SAME SOLUTION CONTAINING     
REMARK 280  ALSO 10MM 2OG AND 2 MM HGCL2.                                       
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       33.69650            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       74.50100            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       34.98650            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       74.50100            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       33.69650            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       34.98650            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5190 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 18790 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -61.3 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     MET A     1                                                      
REMARK 465     LEU A     2                                                      
REMARK 465     ALA A     3                                                      
REMARK 465     ASN A     4                                                      
REMARK 465     GLU A     5                                                      
REMARK 465     GLY A    16                                                      
REMARK 465     SER A    17                                                      
REMARK 465     GLY A    18                                                      
REMARK 465     LYS A    19                                                      
REMARK 465     LEU A    20                                                      
REMARK 465     MET B     1                                                      
REMARK 465     LEU B     2                                                      
REMARK 465     ALA B     3                                                      
REMARK 465     ASN B     4                                                      
REMARK 465     GLU B     5                                                      
REMARK 465     SER B    17                                                      
REMARK 465     GLY B    18                                                      
REMARK 465     LYS B    19                                                      
REMARK 465     LEU B    20                                                      
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     MET A  11    CG   SD   CE                                        
REMARK 470     ARG A  84    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 109    CG   CD   CE   NZ                                   
REMARK 470     ARG A 114    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 200    CG   CD   CE   NZ                                   
REMARK 470     MET B  11    CG   SD   CE                                        
REMARK 470     LEU B  15    CG   CD1  CD2                                       
REMARK 470     LEU B  22    CG   CD1  CD2                                       
REMARK 470     GLU B  41    CG   CD   OE1  OE2                                  
REMARK 470     GLU B  58    CG   CD   OE1  OE2                                  
REMARK 470     GLN B  83    CG   CD   OE1  NE2                                  
REMARK 470     LYS B 109    CG   CD   CE   NZ                                   
REMARK 470     ARG B 114    CG   CD   NE   CZ   NH1  NH2                        
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   O2   AKG A   519     O    HOH A  2007              2.12            
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    GLU A  14     -167.73    -74.91                                   
REMARK 500    ASN A  71       10.65     80.99                                   
REMARK 500    ARG A 114       79.92   -109.58                                   
REMARK 500    GLU A 116      -50.25    -28.60                                   
REMARK 500    ASP A 170       65.56    -68.68                                   
REMARK 500    LYS A 207       -7.29     81.95                                   
REMARK 500    PHE A 221      -65.68   -105.10                                   
REMARK 500    GLU B  14     -168.43    -78.01                                   
REMARK 500    LEU B  15       51.29     87.17                                   
REMARK 500    ASN B  71        8.80     82.25                                   
REMARK 500    ARG B  84      -56.45    -11.87                                   
REMARK 500    GLU B 116      -49.77    -28.10                                   
REMARK 500    ASP B 170       64.81    -69.47                                   
REMARK 500    LYS B 207       -3.58     80.61                                   
REMARK 500    PHE B 221      -64.86   -105.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AKG A 519                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  HG A 801                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AKG B 519                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  HG B 801                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BTB A1223                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2XKP   RELATED DB: PDB                                   
REMARK 900  NTCA FROM SYNECHOCOCCUS ELONGATUS: ACTIVE AND                       
REMARK 900   INACTIVE                                                           
REMARK 900 RELATED ID: 2XKO   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE COMPLEX OF NTCA                            
REMARK 900  WITH ITS TRANSCRIPTIONAL CO-ACTIVATOR PIPX                          
REMARK 900 RELATED ID: 2XHK   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF TRANSCRIPTION FACTOR NTCA                      
REMARK 900   FROM SYNECHOCOCCUS ELONGATUS BOUND TO 2-                           
REMARK 900  OXOGLUTARATE                                                        
DBREF  2XGX A    1   222  UNP    P29283   NTCA_SYNE7       1    222             
DBREF  2XGX B    1   222  UNP    P29283   NTCA_SYNE7       1    222             
SEQRES   1 A  222  MET LEU ALA ASN GLU ASN SER LEU LEU THR MET PHE ARG          
SEQRES   2 A  222  GLU LEU GLY SER GLY LYS LEU PRO LEU GLN ILE GLU GLN          
SEQRES   3 A  222  PHE GLU ARG GLY LYS THR ILE PHE PHE PRO GLY ASP PRO          
SEQRES   4 A  222  ALA GLU ARG VAL TYR LEU LEU VAL LYS GLY ALA VAL LYS          
SEQRES   5 A  222  LEU SER ARG VAL TYR GLU SER GLY GLU GLU ILE THR VAL          
SEQRES   6 A  222  ALA LEU LEU ARG GLU ASN SER VAL PHE GLY VAL LEU SER          
SEQRES   7 A  222  LEU LEU THR GLY GLN ARG SER ASP ARG PHE TYR HIS ALA          
SEQRES   8 A  222  VAL ALA PHE THR PRO VAL GLN LEU PHE SER VAL PRO ILE          
SEQRES   9 A  222  GLU PHE MET GLN LYS ALA LEU ILE GLU ARG PRO GLU LEU          
SEQRES  10 A  222  ALA ASN VAL MET LEU GLN GLY LEU SER SER ARG ILE LEU          
SEQRES  11 A  222  GLN THR GLU MET MET ILE GLU THR LEU ALA HIS ARG ASP          
SEQRES  12 A  222  MET GLY SER ARG LEU VAL SER PHE LEU LEU ILE LEU CYS          
SEQRES  13 A  222  ARG ASP PHE GLY ILE PRO SER PRO ASP GLY ILE THR ILE          
SEQRES  14 A  222  ASP LEU LYS LEU SER HIS GLN ALA ILE ALA GLU ALA ILE          
SEQRES  15 A  222  GLY SER THR ARG VAL THR VAL THR ARG LEU LEU GLY ASP          
SEQRES  16 A  222  LEU ARG GLU SER LYS LEU ILE ALA ILE HIS LYS LYS ARG          
SEQRES  17 A  222  ILE THR VAL PHE ASN PRO VAL ALA LEU SER GLN GLN PHE          
SEQRES  18 A  222  SER                                                          
SEQRES   1 B  222  MET LEU ALA ASN GLU ASN SER LEU LEU THR MET PHE ARG          
SEQRES   2 B  222  GLU LEU GLY SER GLY LYS LEU PRO LEU GLN ILE GLU GLN          
SEQRES   3 B  222  PHE GLU ARG GLY LYS THR ILE PHE PHE PRO GLY ASP PRO          
SEQRES   4 B  222  ALA GLU ARG VAL TYR LEU LEU VAL LYS GLY ALA VAL LYS          
SEQRES   5 B  222  LEU SER ARG VAL TYR GLU SER GLY GLU GLU ILE THR VAL          
SEQRES   6 B  222  ALA LEU LEU ARG GLU ASN SER VAL PHE GLY VAL LEU SER          
SEQRES   7 B  222  LEU LEU THR GLY GLN ARG SER ASP ARG PHE TYR HIS ALA          
SEQRES   8 B  222  VAL ALA PHE THR PRO VAL GLN LEU PHE SER VAL PRO ILE          
SEQRES   9 B  222  GLU PHE MET GLN LYS ALA LEU ILE GLU ARG PRO GLU LEU          
SEQRES  10 B  222  ALA ASN VAL MET LEU GLN GLY LEU SER SER ARG ILE LEU          
SEQRES  11 B  222  GLN THR GLU MET MET ILE GLU THR LEU ALA HIS ARG ASP          
SEQRES  12 B  222  MET GLY SER ARG LEU VAL SER PHE LEU LEU ILE LEU CYS          
SEQRES  13 B  222  ARG ASP PHE GLY ILE PRO SER PRO ASP GLY ILE THR ILE          
SEQRES  14 B  222  ASP LEU LYS LEU SER HIS GLN ALA ILE ALA GLU ALA ILE          
SEQRES  15 B  222  GLY SER THR ARG VAL THR VAL THR ARG LEU LEU GLY ASP          
SEQRES  16 B  222  LEU ARG GLU SER LYS LEU ILE ALA ILE HIS LYS LYS ARG          
SEQRES  17 B  222  ILE THR VAL PHE ASN PRO VAL ALA LEU SER GLN GLN PHE          
SEQRES  18 B  222  SER                                                          
HET    AKG  A 519      10                                                       
HET     HG  A 801       1                                                       
HET    BTB  A1223      14                                                       
HET    AKG  B 519      10                                                       
HET     HG  B 801       1                                                       
HETNAM     AKG 2-OXOGLUTARIC ACID                                               
HETNAM      HG MERCURY (II) ION                                                 
HETNAM     BTB 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-                               
HETNAM   2 BTB  HYDROXYMETHYL-PROPANE-1,3-DIOL                                  
HETSYN     BTB BIS-TRIS BUFFER                                                  
FORMUL   3  AKG    2(C5 H6 O5)                                                  
FORMUL   4   HG    2(HG 2+)                                                     
FORMUL   5  BTB    C8 H19 N O5                                                  
FORMUL   6  HOH   *9(H2 O)                                                      
HELIX    1   1 SER A    7  GLU A   14  1                                   8    
HELIX    2   2 VAL A   76  GLY A   82  1                                   7    
HELIX    3   3 ILE A  104  ARG A  114  1                                  11    
HELIX    4   4 ARG A  114  ALA A  140  1                                  27    
HELIX    5   5 ASP A  143  PHE A  159  1                                  17    
HELIX    6   6 SER A  174  ILE A  182  1                                   9    
HELIX    7   7 THR A  185  SER A  199  1                                  15    
HELIX    8   8 ASN A  213  SER A  222  1                                  10    
HELIX    9   9 SER B    7  GLU B   14  1                                   8    
HELIX   10  10 VAL B   76  THR B   81  1                                   6    
HELIX   11  11 ILE B  104  ARG B  114  1                                  11    
HELIX   12  12 ARG B  114  ALA B  140  1                                  27    
HELIX   13  13 ASP B  143  PHE B  159  1                                  17    
HELIX   14  14 SER B  174  GLU B  180  1                                   7    
HELIX   15  15 THR B  185  SER B  199  1                                  15    
HELIX   16  16 ASN B  213  SER B  222  1                                  10    
SHEET    1  AA 4 GLU A  25  PHE A  27  0                                        
SHEET    2  AA 4 VAL A  97  VAL A 102 -1  O  VAL A  97   N  PHE A  27           
SHEET    3  AA 4 ARG A  42  LYS A  48 -1  O  VAL A  43   N  VAL A 102           
SHEET    4  AA 4 ASN A  71  PHE A  74 -1  O  PHE A  74   N  TYR A  44           
SHEET    1  AB 4 LYS A  31  PHE A  34  0                                        
SHEET    2  AB 4 HIS A  90  ALA A  93 -1  O  ALA A  91   N  ILE A  33           
SHEET    3  AB 4 ALA A  50  TYR A  57 -1  O  LYS A  52   N  VAL A  92           
SHEET    4  AB 4 GLU A  61  LEU A  68 -1  O  GLU A  61   N  TYR A  57           
SHEET    1  AC 4 GLY A 160  SER A 163  0                                        
SHEET    2  AC 4 GLY A 166  ILE A 169 -1  O  GLY A 166   N  SER A 163           
SHEET    3  AC 4 ARG A 208  VAL A 211 -1  O  ILE A 209   N  ILE A 169           
SHEET    4  AC 4 ILE A 202  HIS A 205 -1  O  ALA A 203   N  THR A 210           
SHEET    1  BA 4 GLU B  25  PHE B  27  0                                        
SHEET    2  BA 4 VAL B  97  VAL B 102 -1  O  VAL B  97   N  PHE B  27           
SHEET    3  BA 4 ARG B  42  LYS B  48 -1  O  VAL B  43   N  VAL B 102           
SHEET    4  BA 4 ASN B  71  PHE B  74 -1  O  PHE B  74   N  TYR B  44           
SHEET    1  BB 4 LYS B  31  PHE B  34  0                                        
SHEET    2  BB 4 HIS B  90  ALA B  93 -1  O  ALA B  91   N  ILE B  33           
SHEET    3  BB 4 ALA B  50  TYR B  57 -1  O  LYS B  52   N  VAL B  92           
SHEET    4  BB 4 GLU B  61  LEU B  68 -1  O  GLU B  61   N  TYR B  57           
SHEET    1  BC 4 GLY B 160  SER B 163  0                                        
SHEET    2  BC 4 GLY B 166  ILE B 169 -1  O  GLY B 166   N  SER B 163           
SHEET    3  BC 4 ARG B 208  VAL B 211 -1  O  ILE B 209   N  ILE B 169           
SHEET    4  BC 4 ILE B 202  HIS B 205 -1  O  ALA B 203   N  THR B 210           
LINK        HG    HG B 801                 SG  CYS B 156     1555   1555  2.33  
SITE     1 AC1 10 LEU A  53  PHE A  74  GLY A  75  VAL A  76                    
SITE     2 AC1 10 LEU A  77  ARG A  87  ARG A 128  HOH A2007                    
SITE     3 AC1 10 ILE B 129  GLU B 133                                          
SITE     1 AC2  2 CYS A 156  ARG A 157                                          
SITE     1 AC3 10 ILE A 129  GLU A 133  LEU B  53  PHE B  74                    
SITE     2 AC3 10 GLY B  75  VAL B  76  LEU B  77  ARG B  87                    
SITE     3 AC3 10 ARG B 128  HOH B2002                                          
SITE     1 AC4  2 CYS B 156  ARG B 157                                          
SITE     1 AC5  5 ILE A  33  ASP A  38  ARG A 191  GLY A 194                    
SITE     2 AC5  5 ASP A 195                                                     
CRYST1   67.393   69.973  149.002  90.00  90.00  90.00 P 21 21 21    8          
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      0.014838  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014291  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006711        0.00000                         
MTRIX1   1 -0.406400 -0.901700 -0.147600      -11.32400    1                    
MTRIX2   1 -0.898900  0.365600  0.241600       -2.09080    1                    
MTRIX3   1 -0.163900  0.230900 -0.959100      -31.87860    1                    
ATOM      1  N   ASN A   6       2.928   9.323  -6.308  1.00 81.60           N  
ATOM      2  CA  ASN A   6       3.123  10.632  -6.994  1.00 85.93           C  
ATOM      3  C   ASN A   6       2.103  11.638  -6.449  1.00 89.83           C  
ATOM      4  O   ASN A   6       2.448  12.512  -5.646  1.00 93.70           O  
ATOM      5  CB  ASN A   6       3.009  10.440  -8.527  1.00 84.64           C  
ATOM      6  CG  ASN A   6       3.217  11.745  -9.330  1.00 89.36           C  
ATOM      7  OD1 ASN A   6       3.305  12.844  -8.776  1.00 93.70           O  
ATOM      8  ND2 ASN A   6       3.293  11.606 -10.652  1.00 88.81           N  
ATOM      9  N   SER A   7       0.854  11.496  -6.893  1.00 88.94           N  
ATOM     10  CA  SER A   7      -0.272  12.316  -6.433  1.00 92.32           C  
ATOM     11  C   SER A   7      -1.481  11.452  -6.061  1.00 89.40           C  
ATOM     12  O   SER A   7      -2.395  11.928  -5.384  1.00 92.16           O  
ATOM     13  CB  SER A   7      -0.678  13.318  -7.512  1.00 95.77           C  
ATOM     14  OG  SER A   7      -1.250  12.649  -8.623  1.00 92.71           O  
ATOM     15  N   LEU A   8      -1.498  10.201  -6.529  1.00 84.07           N  
ATOM     16  CA  LEU A   8      -2.412   9.190  -6.001  1.00 80.93           C  
ATOM     17  C   LEU A   8      -2.411   9.264  -4.477  1.00 82.09           C  
ATOM     18  O   LEU A   8      -3.468   9.247  -3.846  1.00 83.22           O  
ATOM     19  CB  LEU A   8      -1.987   7.781  -6.447  1.00 75.72           C  
ATOM     20  CG  LEU A   8      -2.391   7.315  -7.851  1.00 73.65           C  
ATOM     21  CD1 LEU A   8      -1.821   5.930  -8.158  1.00 67.80           C  
ATOM     22  CD2 LEU A   8      -3.909   7.312  -7.997  1.00 74.70           C  
ATOM     23  N   LEU A   9      -1.209   9.344  -3.907  1.00 81.98           N  
ATOM     24  CA  LEU A   9      -1.022   9.555  -2.472  1.00 83.75           C  
ATOM     25  C   LEU A   9      -1.911  10.695  -1.983  1.00 88.62           C  
ATOM     26  O   LEU A   9      -2.737  10.503  -1.093  1.00 89.36           O  
ATOM     27  CB  LEU A   9       0.452   9.874  -2.163  1.00 84.79           C  
ATOM     28  CG  LEU A   9       1.158   8.973  -1.140  1.00 82.51           C  
ATOM     29  CD1 LEU A   9       0.319   8.815   0.129  1.00 83.45           C  
ATOM     30  CD2 LEU A   9       1.510   7.597  -1.764  1.00 76.08           C  
ATOM     31  N   THR A  10      -1.747  11.871  -2.586  1.00 92.21           N  
ATOM     32  CA  THR A  10      -2.552  13.043  -2.227  1.00 97.70           C  
ATOM     33  C   THR A  10      -4.031  12.728  -2.352  1.00 97.20           C  
ATOM     34  O   THR A  10      -4.803  13.021  -1.450  1.00100.09           O  
ATOM     35  CB  THR A  10      -2.261  14.264  -3.128  1.00101.63           C  
ATOM     36  OG1 THR A  10      -0.889  14.254  -3.534  1.00100.88           O  
ATOM     37  CG2 THR A  10      -2.571  15.559  -2.392  1.00107.90           C  
ATOM     38  N   MET A  11      -4.416  12.132  -3.475  1.00 93.86           N  
ATOM     39  CA  MET A  11      -5.805  11.764  -3.716  1.00 93.37           C  
ATOM     40  C   MET A  11      -6.358  10.905  -2.573  1.00 91.87           C  
ATOM     41  O   MET A  11      -7.241  11.343  -1.832  1.00 95.29           O  
ATOM     42  CB  MET A  11      -5.931  11.033  -5.041  1.00 89.39           C  
ATOM     43  N   PHE A  12      -5.814   9.698  -2.423  1.00 87.15           N  
ATOM     44  CA  PHE A  12      -6.288   8.735  -1.424  1.00 85.39           C  
ATOM     45  C   PHE A  12      -6.298   9.246   0.008  1.00 89.27           C  
ATOM     46  O   PHE A  12      -7.141   8.839   0.803  1.00 89.89           O  
ATOM     47  CB  PHE A  12      -5.441   7.462  -1.467  1.00 80.34           C  
ATOM     48  CG  PHE A  12      -6.013   6.389  -2.338  1.00 76.50           C  
ATOM     49  CD1 PHE A  12      -6.756   5.353  -1.786  1.00 74.53           C  
ATOM     50  CD2 PHE A  12      -5.826   6.421  -3.710  1.00 75.01           C  
ATOM     51  CE1 PHE A  12      -7.294   4.360  -2.585  1.00 71.67           C  
ATOM     52  CE2 PHE A  12      -6.365   5.433  -4.515  1.00 72.13           C  
ATOM     53  CZ  PHE A  12      -7.101   4.398  -3.950  1.00 70.30           C  
ATOM     54  N   ARG A  13      -5.359  10.120   0.345  1.00 92.37           N  
ATOM     55  CA  ARG A  13      -5.254  10.616   1.711  1.00 96.44           C  
ATOM     56  C   ARG A  13      -6.479  11.459   2.105  1.00101.73           C  
ATOM     57  O   ARG A  13      -6.717  11.693   3.296  1.00104.97           O  
ATOM     58  CB  ARG A  13      -3.957  11.407   1.891  1.00 98.93           C  
ATOM     59  CG  ARG A  13      -3.346  11.331   3.296  1.00100.89           C  
ATOM     60  CD  ARG A  13      -2.038  12.125   3.366  1.00103.85           C  
ATOM     61  NE  ARG A  13      -1.150  11.797   2.244  1.00100.70           N  
ATOM     62  CZ  ARG A  13      -0.168  12.575   1.788  1.00102.63           C  
ATOM     63  NH1 ARG A  13       0.097  13.756   2.349  1.00108.49           N  
ATOM     64  NH2 ARG A  13       0.561  12.160   0.754  1.00 99.06           N  
ATOM     65  N   GLU A  14      -7.248  11.909   1.110  1.00103.07           N  
ATOM     66  CA  GLU A  14      -8.584  12.473   1.347  1.00107.39           C  
ATOM     67  C   GLU A  14      -9.513  11.297   1.650  1.00104.59           C  
ATOM     68  O   GLU A  14      -9.040  10.184   1.889  1.00100.09           O  
ATOM     69  CB  GLU A  14      -9.071  13.283   0.131  1.00109.50           C  
ATOM     70  CG  GLU A  14      -8.630  14.749   0.117  1.00115.09           C  
ATOM     71  CD  GLU A  14      -7.133  14.943  -0.085  1.00113.77           C  
ATOM     72  OE1 GLU A  14      -6.373  13.962   0.031  1.00108.97           O  
ATOM     73  OE2 GLU A  14      -6.715  16.091  -0.356  1.00117.85           O  
ATOM     74  N   LEU A  15     -10.823  11.523   1.655  1.00107.63           N  
ATOM     75  CA  LEU A  15     -11.783  10.433   1.859  1.00105.14           C  
ATOM     76  C   LEU A  15     -11.831  10.039   3.349  1.00106.12           C  
ATOM     77  O   LEU A  15     -11.946  10.899   4.239  1.00111.08           O  
ATOM     78  CB  LEU A  15     -11.445   9.214   0.962  1.00 98.75           C  
ATOM     79  CG  LEU A  15     -10.832   9.446  -0.442  1.00 96.84           C  
ATOM     80  CD1 LEU A  15     -10.781   8.162  -1.255  1.00 90.37           C  
ATOM     81  CD2 LEU A  15     -11.580  10.527  -1.211  1.00101.24           C  
ATOM     82  N   PRO A  21     -10.115  12.444   7.115  1.00114.00           N  
ATOM     83  CA  PRO A  21      -8.703  12.072   7.012  1.00110.47           C  
ATOM     84  C   PRO A  21      -8.509  10.563   7.133  1.00104.55           C  
ATOM     85  O   PRO A  21      -8.624  10.011   8.228  1.00104.92           O  
ATOM     86  CB  PRO A  21      -8.048  12.807   8.192  1.00115.31           C  
ATOM     87  CG  PRO A  21      -9.172  13.108   9.137  1.00120.23           C  
ATOM     88  CD  PRO A  21     -10.386  13.298   8.286  1.00120.68           C  
ATOM     89  N   LEU A  22      -8.218   9.907   6.014  1.00 99.68           N  
ATOM     90  CA  LEU A  22      -8.048   8.449   5.993  1.00 94.24           C  
ATOM     91  C   LEU A  22      -6.809   8.050   6.798  1.00 93.29           C  
ATOM     92  O   LEU A  22      -5.796   8.760   6.796  1.00 94.98           O  
ATOM     93  CB  LEU A  22      -7.924   7.924   4.551  1.00 89.55           C  
ATOM     94  CG  LEU A  22      -8.733   6.667   4.220  1.00 85.76           C  
ATOM     95  CD1 LEU A  22     -10.227   7.009   4.181  1.00 89.09           C  
ATOM     96  CD2 LEU A  22      -8.291   6.055   2.896  1.00 80.62           C  
ATOM     97  N   GLN A  23      -6.898   6.913   7.484  1.00 90.78           N  
ATOM     98  CA  GLN A  23      -5.791   6.407   8.290  1.00 89.74           C  
ATOM     99  C   GLN A  23      -5.037   5.390   7.473  1.00 83.83           C  
ATOM    100  O   GLN A  23      -5.628   4.726   6.634  1.00 80.82           O  
ATOM    101  CB  GLN A  23      -6.309   5.750   9.577  1.00 90.97           C  
ATOM    102  CG  GLN A  23      -5.525   6.127  10.828  1.00 94.63           C  
ATOM    103  CD  GLN A  23      -5.705   7.587  11.205  1.00101.44           C  
ATOM    104  OE1 GLN A  23      -6.189   8.387  10.401  1.00103.35           O  
ATOM    105  NE2 GLN A  23      -5.323   7.944  12.433  1.00105.69           N  
ATOM    106  N   ILE A  24      -3.736   5.264   7.723  1.00 82.82           N  
ATOM    107  CA  ILE A  24      -2.920   4.252   7.055  1.00 77.71           C  
ATOM    108  C   ILE A  24      -3.234   2.909   7.704  1.00 74.99           C  
ATOM    109  O   ILE A  24      -3.834   2.863   8.778  1.00 77.57           O  
ATOM    110  CB  ILE A  24      -1.396   4.565   7.165  1.00 78.17           C  
ATOM    111  CG1 ILE A  24      -0.702   4.361   5.820  1.00 75.03           C  
ATOM    112  CG2 ILE A  24      -0.718   3.711   8.225  1.00 77.95           C  
ATOM    113  CD1 ILE A  24      -0.933   5.501   4.851  1.00 76.46           C  
ATOM    114  N   GLU A  25      -2.849   1.822   7.057  1.00 70.17           N  
ATOM    115  CA  GLU A  25      -2.965   0.513   7.673  1.00 68.05           C  
ATOM    116  C   GLU A  25      -1.627  -0.195   7.595  1.00 65.60           C  
ATOM    117  O   GLU A  25      -1.020  -0.257   6.532  1.00 63.17           O  
ATOM    118  CB  GLU A  25      -4.020  -0.322   6.968  1.00 65.23           C  
ATOM    119  CG  GLU A  25      -5.318   0.393   6.723  1.00 67.78           C  
ATOM    120  CD  GLU A  25      -6.369  -0.530   6.158  1.00 66.74           C  
ATOM    121  OE1 GLU A  25      -6.354  -1.741   6.499  1.00 64.71           O  
ATOM    122  OE2 GLU A  25      -7.206  -0.037   5.370  1.00 68.04           O  
ATOM    123  N   GLN A  26      -1.172  -0.731   8.718  1.00 66.34           N  
ATOM    124  CA  GLN A  26       0.047  -1.515   8.730  1.00 64.38           C  
ATOM    125  C   GLN A  26      -0.366  -2.956   8.497  1.00 60.84           C  
ATOM    126  O   GLN A  26      -1.392  -3.394   9.000  1.00 61.10           O  
ATOM    127  CB  GLN A  26       0.813  -1.413  10.064  1.00 67.32           C  
ATOM    128  CG  GLN A  26       0.735  -0.082  10.815  1.00 72.62           C  
ATOM    129  CD  GLN A  26       1.495   1.051  10.159  1.00 74.30           C  
ATOM    130  OE1 GLN A  26       1.801   1.013   8.971  1.00 71.72           O  
ATOM    131  NE2 GLN A  26       1.793   2.080  10.938  1.00 79.17           N  
ATOM    132  N   PHE A  27       0.431  -3.685   7.730  1.00 57.82           N  
ATOM    133  CA  PHE A  27       0.290  -5.127   7.644  1.00 55.40           C  
ATOM    134  C   PHE A  27       1.662  -5.744   7.851  1.00 55.25           C  
ATOM    135  O   PHE A  27       2.608  -5.451   7.119  1.00 54.36           O  
ATOM    136  CB  PHE A  27      -0.264  -5.551   6.281  1.00 52.30           C  
ATOM    137  CG  PHE A  27      -1.740  -5.358   6.129  1.00 51.26           C  
ATOM    138  CD1 PHE A  27      -2.614  -6.394   6.402  1.00 49.78           C  
ATOM    139  CD2 PHE A  27      -2.253  -4.155   5.669  1.00 52.28           C  
ATOM    140  CE1 PHE A  27      -3.980  -6.241   6.227  1.00 50.13           C  
ATOM    141  CE2 PHE A  27      -3.620  -3.985   5.494  1.00 52.51           C  
ATOM    142  CZ  PHE A  27      -4.485  -5.031   5.782  1.00 51.62           C  
ATOM    143  N   GLU A  28       1.770  -6.597   8.854  1.00 56.56           N  
ATOM    144  CA  GLU A  28       2.999  -7.329   9.082  1.00 56.81           C  
ATOM    145  C   GLU A  28       3.288  -8.221   7.882  1.00 53.79           C  
ATOM    146  O   GLU A  28       2.369  -8.735   7.236  1.00 51.88           O  
ATOM    147  CB  GLU A  28       2.891  -8.163  10.366  1.00 58.55           C  
ATOM    148  CG  GLU A  28       2.960  -7.332  11.653  1.00 62.90           C  
ATOM    149  CD  GLU A  28       2.524  -8.106  12.896  1.00 66.11           C  
ATOM    150  OE1 GLU A  28       1.836  -9.139  12.732  1.00 65.91           O  
ATOM    151  OE2 GLU A  28       2.848  -7.681  14.038  1.00 69.48           O  
ATOM    152  N   ARG A  29       4.572  -8.375   7.571  1.00 53.99           N  
ATOM    153  CA  ARG A  29       5.020  -9.302   6.528  1.00 51.83           C  
ATOM    154  C   ARG A  29       4.346 -10.661   6.733  1.00 50.41           C  
ATOM    155  O   ARG A  29       4.354 -11.201   7.842  1.00 52.09           O  
ATOM    156  CB  ARG A  29       6.539  -9.454   6.599  1.00 52.93           C  
ATOM    157  CG  ARG A  29       7.152 -10.393   5.592  1.00 53.18           C  
ATOM    158  CD  ARG A  29       8.666 -10.443   5.778  1.00 57.53           C  
ATOM    159  NE  ARG A  29       9.365 -11.210   4.735  1.00 58.77           N  
ATOM    160  CZ  ARG A  29       9.757 -12.488   4.835  1.00 60.92           C  
ATOM    161  NH1 ARG A  29       9.528 -13.206   5.937  1.00 62.64           N  
ATOM    162  NH2 ARG A  29      10.396 -13.060   3.814  1.00 60.55           N  
ATOM    163  N   GLY A  30       3.730 -11.181   5.679  1.00 47.63           N  
ATOM    164  CA  GLY A  30       3.070 -12.473   5.730  1.00 46.69           C  
ATOM    165  C   GLY A  30       1.575 -12.402   5.984  1.00 46.66           C  
ATOM    166  O   GLY A  30       0.860 -13.360   5.683  1.00 45.96           O  
ATOM    167  N   LYS A  31       1.095 -11.293   6.551  1.00 47.72           N  
ATOM    168  CA  LYS A  31      -0.334 -11.146   6.853  1.00 48.32           C  
ATOM    169  C   LYS A  31      -1.102 -10.851   5.572  1.00 46.17           C  
ATOM    170  O   LYS A  31      -0.653 -10.059   4.734  1.00 45.55           O  
ATOM    171  CB  LYS A  31      -0.570 -10.028   7.866  1.00 51.04           C  
ATOM    172  CG  LYS A  31      -0.139 -10.390   9.278  1.00 54.51           C  
ATOM    173  CD  LYS A  31      -1.206 -11.202  10.005  1.00 57.48           C  
ATOM    174  CE  LYS A  31      -0.606 -12.274  10.927  1.00 59.72           C  
ATOM    175  NZ  LYS A  31      -0.139 -13.494  10.151  1.00 57.72           N  
ATOM    176  N   THR A  32      -2.262 -11.479   5.416  1.00 45.16           N  
ATOM    177  CA  THR A  32      -2.985 -11.358   4.166  1.00 43.15           C  
ATOM    178  C   THR A  32      -3.895 -10.147   4.201  1.00 44.03           C  
ATOM    179  O   THR A  32      -4.434  -9.790   5.253  1.00 46.05           O  
ATOM    180  CB  THR A  32      -3.725 -12.657   3.758  1.00 42.19           C  
ATOM    181  OG1 THR A  32      -5.123 -12.530   3.969  1.00 43.66           O  
ATOM    182  CG2 THR A  32      -3.159 -13.896   4.483  1.00 41.96           C  
ATOM    183  N   ILE A  33      -4.024  -9.497   3.048  1.00 42.78           N  
ATOM    184  CA  ILE A  33      -4.807  -8.267   2.924  1.00 44.13           C  
ATOM    185  C   ILE A  33      -6.221  -8.579   2.476  1.00 44.04           C  
ATOM    186  O   ILE A  33      -7.159  -7.914   2.893  1.00 45.92           O  
ATOM    187  CB  ILE A  33      -4.146  -7.275   1.954  1.00 43.59           C  
ATOM    188  CG1 ILE A  33      -2.826  -6.778   2.569  1.00 44.65           C  
ATOM    189  CG2 ILE A  33      -5.085  -6.103   1.651  1.00 44.22           C  
ATOM    190  CD1 ILE A  33      -1.776  -6.308   1.552  1.00 44.26           C  
ATOM    191  N   PHE A  34      -6.353  -9.563   1.593  1.00 42.50           N  
ATOM    192  CA  PHE A  34      -7.637 -10.197   1.314  1.00 42.97           C  
ATOM    193  C   PHE A  34      -7.472 -11.628   0.816  1.00 41.66           C  
ATOM    194  O   PHE A  34      -6.408 -12.003   0.299  1.00 40.04           O  
ATOM    195  CB  PHE A  34      -8.524  -9.367   0.370  1.00 43.49           C  
ATOM    196  CG  PHE A  34      -7.930  -9.086  -0.990  1.00 41.79           C  
ATOM    197  CD1 PHE A  34      -7.696 -10.109  -1.906  1.00 39.86           C  
ATOM    198  CD2 PHE A  34      -7.678  -7.782  -1.391  1.00 42.28           C  
ATOM    199  CE1 PHE A  34      -7.184  -9.835  -3.177  1.00 37.32           C  
ATOM    200  CE2 PHE A  34      -7.156  -7.514  -2.667  1.00 40.34           C  
ATOM    201  CZ  PHE A  34      -6.925  -8.537  -3.546  1.00 37.52           C  
ATOM    202  N   PHE A  35      -8.522 -12.420   1.022  1.00 42.54           N  
ATOM    203  CA  PHE A  35      -8.519 -13.840   0.711  1.00 42.20           C  
ATOM    204  C   PHE A  35      -9.486 -14.121  -0.433  1.00 42.45           C  
ATOM    205  O   PHE A  35     -10.526 -13.455  -0.585  1.00 43.36           O  
ATOM    206  CB  PHE A  35      -9.009 -14.655   1.900  1.00 43.99           C  
ATOM    207  CG  PHE A  35      -7.973 -14.942   2.951  1.00 44.96           C  
ATOM    208  CD1 PHE A  35      -6.987 -15.888   2.738  1.00 44.80           C  
ATOM    209  CD2 PHE A  35      -8.047 -14.327   4.199  1.00 46.83           C  
ATOM    210  CE1 PHE A  35      -6.064 -16.177   3.724  1.00 45.35           C  
ATOM    211  CE2 PHE A  35      -7.126 -14.616   5.187  1.00 47.24           C  
ATOM    212  CZ  PHE A  35      -6.127 -15.534   4.948  1.00 46.50           C  
ATOM    213  N   PRO A  36      -9.177 -15.139  -1.233  1.00 41.68           N  
ATOM    214  CA  PRO A  36     -10.172 -15.622  -2.180  1.00 42.30           C  
ATOM    215  C   PRO A  36     -11.475 -15.905  -1.467  1.00 44.12           C  
ATOM    216  O   PRO A  36     -11.482 -16.651  -0.503  1.00 45.11           O  
ATOM    217  CB  PRO A  36      -9.549 -16.913  -2.701  1.00 41.59           C  
ATOM    218  CG  PRO A  36      -8.091 -16.650  -2.596  1.00 40.44           C  
ATOM    219  CD  PRO A  36      -7.919 -15.884  -1.332  1.00 40.52           C  
ATOM    220  N   GLY A  37     -12.555 -15.294  -1.936  1.00 45.29           N  
ATOM    221  CA  GLY A  37     -13.873 -15.412  -1.300  1.00 47.57           C  
ATOM    222  C   GLY A  37     -14.343 -14.152  -0.595  1.00 48.69           C  
ATOM    223  O   GLY A  37     -15.517 -13.984  -0.391  1.00 51.27           O  
ATOM    224  N   ASP A  38     -13.432 -13.278  -0.189  1.00 48.05           N  
ATOM    225  CA  ASP A  38     -13.815 -11.997   0.398  1.00 49.50           C  
ATOM    226  C   ASP A  38     -14.476 -11.160  -0.662  1.00 50.11           C  
ATOM    227  O   ASP A  38     -14.010 -11.118  -1.776  1.00 48.66           O  
ATOM    228  CB  ASP A  38     -12.599 -11.215   0.891  1.00 48.74           C  
ATOM    229  CG  ASP A  38     -11.860 -11.906   2.006  1.00 47.84           C  
ATOM    230  OD1 ASP A  38     -12.190 -13.061   2.355  1.00 45.96           O  
ATOM    231  OD2 ASP A  38     -10.911 -11.267   2.500  1.00 48.09           O  
ATOM    232  N   PRO A  39     -15.541 -10.456  -0.319  1.00 52.86           N  
ATOM    233  CA  PRO A  39     -16.178  -9.666  -1.352  1.00 54.09           C  
ATOM    234  C   PRO A  39     -15.262  -8.542  -1.813  1.00 53.35           C  
ATOM    235  O   PRO A  39     -14.518  -7.996  -1.007  1.00 53.06           O  
ATOM    236  CB  PRO A  39     -17.432  -9.108  -0.659  1.00 57.65           C  
ATOM    237  CG  PRO A  39     -17.568  -9.872   0.592  1.00 58.34           C  
ATOM    238  CD  PRO A  39     -16.187 -10.277   0.982  1.00 55.52           C  
ATOM    239  N   ALA A  40     -15.327  -8.216  -3.103  1.00 53.39           N  
ATOM    240  CA  ALA A  40     -14.483  -7.192  -3.703  1.00 52.87           C  
ATOM    241  C   ALA A  40     -15.008  -5.831  -3.304  1.00 56.09           C  
ATOM    242  O   ALA A  40     -15.477  -5.039  -4.118  1.00 57.79           O  
ATOM    243  CB  ALA A  40     -14.456  -7.349  -5.193  1.00 51.91           C  
ATOM    244  N   GLU A  41     -14.857  -5.562  -2.023  1.00 57.57           N  
ATOM    245  CA  GLU A  41     -15.617  -4.548  -1.325  1.00 61.75           C  
ATOM    246  C   GLU A  41     -14.905  -3.187  -1.335  1.00 62.62           C  
ATOM    247  O   GLU A  41     -15.516  -2.150  -1.031  1.00 66.27           O  
ATOM    248  CB  GLU A  41     -15.850  -5.093   0.094  1.00 63.11           C  
ATOM    249  CG  GLU A  41     -16.283  -4.152   1.207  1.00 68.03           C  
ATOM    250  CD  GLU A  41     -15.975  -4.764   2.572  1.00 70.50           C  
ATOM    251  OE1 GLU A  41     -14.973  -5.531   2.655  1.00 68.79           O  
ATOM    252  OE2 GLU A  41     -16.719  -4.483   3.549  1.00 74.30           O  
ATOM    253  N   ARG A  42     -13.631  -3.179  -1.719  1.00 59.85           N  
ATOM    254  CA  ARG A  42     -12.815  -1.974  -1.581  1.00 60.92           C  
ATOM    255  C   ARG A  42     -11.605  -1.899  -2.509  1.00 58.11           C  
ATOM    256  O   ARG A  42     -11.162  -2.903  -3.062  1.00 55.18           O  
ATOM    257  CB  ARG A  42     -12.367  -1.847  -0.124  1.00 62.32           C  
ATOM    258  CG  ARG A  42     -12.008  -3.172   0.545  1.00 60.84           C  
ATOM    259  CD  ARG A  42     -11.549  -2.952   1.996  1.00 63.23           C  
ATOM    260  NE  ARG A  42     -12.561  -2.336   2.864  1.00 67.14           N  
ATOM    261  CZ  ARG A  42     -12.515  -1.093   3.367  1.00 70.73           C  
ATOM    262  NH1 ARG A  42     -11.508  -0.267   3.098  1.00 70.54           N  
ATOM    263  NH2 ARG A  42     -13.502  -0.662   4.154  1.00 73.78           N  
ATOM    264  N   VAL A  43     -11.090  -0.684  -2.665  1.00 59.51           N  
ATOM    265  CA  VAL A  43      -9.944  -0.392  -3.529  1.00 58.15           C  
ATOM    266  C   VAL A  43      -8.759   0.046  -2.669  1.00 58.47           C  
ATOM    267  O   VAL A  43      -8.950   0.762  -1.672  1.00 61.19           O  
ATOM    268  CB  VAL A  43     -10.282   0.733  -4.522  1.00 60.23           C  
ATOM    269  CG1 VAL A  43      -9.030   1.245  -5.209  1.00 59.66           C  
ATOM    270  CG2 VAL A  43     -11.275   0.239  -5.542  1.00 60.02           C  
ATOM    271  N   TYR A  44      -7.552  -0.361  -3.070  1.00 55.88           N  
ATOM    272  CA  TYR A  44      -6.344  -0.179  -2.263  1.00 55.99           C  
ATOM    273  C   TYR A  44      -5.291   0.648  -2.987  1.00 56.34           C  
ATOM    274  O   TYR A  44      -5.031   0.405  -4.159  1.00 54.99           O  
ATOM    275  CB  TYR A  44      -5.723  -1.550  -1.941  1.00 52.99           C  
ATOM    276  CG  TYR A  44      -6.643  -2.520  -1.243  1.00 52.64           C  
ATOM    277  CD1 TYR A  44      -7.450  -3.369  -1.960  1.00 51.85           C  
ATOM    278  CD2 TYR A  44      -6.697  -2.592   0.139  1.00 55.00           C  
ATOM    279  CE1 TYR A  44      -8.297  -4.267  -1.331  1.00 52.10           C  
ATOM    280  CE2 TYR A  44      -7.546  -3.484   0.781  1.00 55.00           C  
ATOM    281  CZ  TYR A  44      -8.343  -4.316   0.034  1.00 53.73           C  
ATOM    282  OH  TYR A  44      -9.191  -5.206   0.643  1.00 54.59           O  
ATOM    283  N   LEU A  45      -4.666   1.593  -2.288  1.00 58.55           N  
ATOM    284  CA  LEU A  45      -3.387   2.180  -2.734  1.00 58.79           C  
ATOM    285  C   LEU A  45      -2.262   1.737  -1.790  1.00 58.02           C  
ATOM    286  O   LEU A  45      -2.287   2.067  -0.613  1.00 60.02           O  
ATOM    287  CB  LEU A  45      -3.465   3.710  -2.776  1.00 62.67           C  
ATOM    288  CG  LEU A  45      -2.173   4.493  -3.056  1.00 63.80           C  
ATOM    289  CD1 LEU A  45      -1.481   3.983  -4.307  1.00 61.03           C  
ATOM    290  CD2 LEU A  45      -2.437   5.991  -3.176  1.00 67.65           C  
ATOM    291  N   LEU A  46      -1.287   0.982  -2.298  1.00 55.36           N  
ATOM    292  CA  LEU A  46      -0.161   0.543  -1.472  1.00 54.82           C  
ATOM    293  C   LEU A  46       0.832   1.688  -1.386  1.00 57.17           C  
ATOM    294  O   LEU A  46       1.285   2.186  -2.405  1.00 57.26           O  
ATOM    295  CB  LEU A  46       0.473  -0.733  -2.038  1.00 51.79           C  
ATOM    296  CG  LEU A  46       1.910  -1.138  -1.681  1.00 51.73           C  
ATOM    297  CD1 LEU A  46       2.177  -2.617  -1.912  1.00 48.79           C  
ATOM    298  CD2 LEU A  46       2.830  -0.366  -2.556  1.00 54.22           C  
ATOM    299  N   VAL A  47       1.137   2.123  -0.163  1.00 59.35           N  
ATOM    300  CA  VAL A  47       1.997   3.286   0.065  1.00 62.21           C  
ATOM    301  C   VAL A  47       3.454   2.896   0.314  1.00 61.49           C  
ATOM    302  O   VAL A  47       4.356   3.512  -0.236  1.00 62.56           O  
ATOM    303  CB  VAL A  47       1.508   4.115   1.250  1.00 65.94           C  
ATOM    304  CG1 VAL A  47       2.385   5.327   1.428  1.00 69.29           C  
ATOM    305  CG2 VAL A  47       0.073   4.537   1.035  1.00 66.97           C  
ATOM    306  N   LYS A  48       3.677   1.885   1.148  1.00 59.87           N  
ATOM    307  CA  LYS A  48       5.025   1.417   1.470  1.00 59.44           C  
ATOM    308  C   LYS A  48       5.042  -0.100   1.519  1.00 55.71           C  
ATOM    309  O   LYS A  48       4.177  -0.709   2.131  1.00 55.15           O  
ATOM    310  CB  LYS A  48       5.474   1.985   2.819  1.00 63.16           C  
ATOM    311  CG  LYS A  48       6.155   3.358   2.737  1.00 67.92           C  
ATOM    312  CD  LYS A  48       7.684   3.231   2.691  1.00 69.82           C  
ATOM    313  CE  LYS A  48       8.381   4.526   2.242  1.00 73.52           C  
ATOM    314  NZ  LYS A  48       8.440   4.641   0.747  1.00 71.30           N  
ATOM    315  N   GLY A  49       6.022  -0.716   0.870  1.00 53.68           N  
ATOM    316  CA  GLY A  49       6.162  -2.165   0.908  1.00 50.70           C  
ATOM    317  C   GLY A  49       5.763  -2.818  -0.393  1.00 47.69           C  
ATOM    318  O   GLY A  49       5.594  -2.144  -1.407  1.00 47.89           O  
ATOM    319  N   ALA A  50       5.616  -4.137  -0.352  1.00 45.01           N  
ATOM    320  CA  ALA A  50       5.372  -4.924  -1.529  1.00 42.23           C  
ATOM    321  C   ALA A  50       4.255  -5.889  -1.210  1.00 40.78           C  
ATOM    322  O   ALA A  50       4.333  -6.617  -0.216  1.00 41.08           O  
ATOM    323  CB  ALA A  50       6.628  -5.677  -1.906  1.00 41.42           C  
ATOM    324  N   VAL A  51       3.215  -5.869  -2.047  1.00 39.61           N  
ATOM    325  CA  VAL A  51       2.068  -6.772  -1.943  1.00 38.14           C  
ATOM    326  C   VAL A  51       2.123  -7.802  -3.062  1.00 36.30           C  
ATOM    327  O   VAL A  51       2.367  -7.468  -4.214  1.00 35.87           O  
ATOM    328  CB  VAL A  51       0.726  -6.003  -2.052  1.00 38.69           C  
ATOM    329  CG1 VAL A  51      -0.442  -6.973  -2.198  1.00 36.87           C  
ATOM    330  CG2 VAL A  51       0.540  -5.098  -0.842  1.00 40.91           C  
ATOM    331  N   LYS A  52       1.843  -9.042  -2.706  1.00 35.51           N  
ATOM    332  CA  LYS A  52       1.893 -10.150  -3.617  1.00 34.60           C  
ATOM    333  C   LYS A  52       0.471 -10.691  -3.859  1.00 34.94           C  
ATOM    334  O   LYS A  52      -0.166 -11.267  -2.949  1.00 35.38           O  
ATOM    335  CB  LYS A  52       2.790 -11.220  -3.018  1.00 34.38           C  
ATOM    336  CG  LYS A  52       2.723 -12.576  -3.651  1.00 32.96           C  
ATOM    337  CD  LYS A  52       3.773 -13.445  -2.995  1.00 33.63           C  
ATOM    338  CE  LYS A  52       3.398 -14.893  -2.963  1.00 34.98           C  
ATOM    339  NZ  LYS A  52       2.178 -15.137  -2.175  1.00 35.87           N  
ATOM    340  N   LEU A  53      -0.016 -10.498  -5.091  1.00 34.87           N  
ATOM    341  CA  LEU A  53      -1.253 -11.105  -5.544  1.00 34.58           C  
ATOM    342  C   LEU A  53      -0.918 -12.502  -6.037  1.00 34.11           C  
ATOM    343  O   LEU A  53       0.078 -12.686  -6.712  1.00 33.70           O  
ATOM    344  CB  LEU A  53      -1.855 -10.305  -6.681  1.00 34.88           C  
ATOM    345  CG  LEU A  53      -2.037  -8.815  -6.454  1.00 36.15           C  
ATOM    346  CD1 LEU A  53      -2.511  -8.183  -7.761  1.00 36.09           C  
ATOM    347  CD2 LEU A  53      -3.022  -8.563  -5.326  1.00 37.93           C  
ATOM    348  N   SER A  54      -1.750 -13.485  -5.714  1.00 34.45           N  
ATOM    349  CA  SER A  54      -1.520 -14.829  -6.197  1.00 34.82           C  
ATOM    350  C   SER A  54      -2.820 -15.606  -6.399  1.00 35.63           C  
ATOM    351  O   SER A  54      -3.891 -15.152  -6.025  1.00 36.01           O  
ATOM    352  CB  SER A  54      -0.682 -15.572  -5.186  1.00 35.36           C  
ATOM    353  OG  SER A  54      -1.466 -15.871  -4.055  1.00 36.29           O  
ATOM    354  N   ARG A  55      -2.689 -16.790  -6.981  1.00 36.06           N  
ATOM    355  CA  ARG A  55      -3.775 -17.697  -7.155  1.00 37.17           C  
ATOM    356  C   ARG A  55      -3.487 -18.984  -6.398  1.00 37.99           C  
ATOM    357  O   ARG A  55      -2.423 -19.569  -6.546  1.00 38.04           O  
ATOM    358  CB  ARG A  55      -3.956 -18.002  -8.626  1.00 37.97           C  
ATOM    359  CG  ARG A  55      -4.803 -19.249  -8.884  1.00 40.96           C  
ATOM    360  CD  ARG A  55      -5.741 -19.052 -10.038  1.00 43.42           C  
ATOM    361  NE  ARG A  55      -7.083 -18.662  -9.639  1.00 44.23           N  
ATOM    362  CZ  ARG A  55      -7.938 -17.995 -10.405  1.00 45.20           C  
ATOM    363  NH1 ARG A  55      -7.616 -17.606 -11.623  1.00 45.46           N  
ATOM    364  NH2 ARG A  55      -9.131 -17.684  -9.927  1.00 47.87           N  
ATOM    365  N   VAL A  56      -4.471 -19.444  -5.629  1.00 38.71           N  
ATOM    366  CA  VAL A  56      -4.279 -20.530  -4.707  1.00 39.57           C  
ATOM    367  C   VAL A  56      -5.024 -21.730  -5.249  1.00 41.57           C  
ATOM    368  O   VAL A  56      -6.112 -21.575  -5.737  1.00 41.84           O  
ATOM    369  CB  VAL A  56      -4.791 -20.141  -3.318  1.00 39.53           C  
ATOM    370  CG1 VAL A  56      -4.432 -21.206  -2.328  1.00 39.87           C  
ATOM    371  CG2 VAL A  56      -4.226 -18.788  -2.904  1.00 37.10           C  
ATOM    372  N   TYR A  57      -4.417 -22.911  -5.181  1.00 43.32           N  
ATOM    373  CA  TYR A  57      -4.968 -24.103  -5.782  1.00 45.96           C  
ATOM    374  C   TYR A  57      -5.470 -25.064  -4.731  1.00 48.62           C  
ATOM    375  O   TYR A  57      -5.091 -24.989  -3.579  1.00 49.09           O  
ATOM    376  CB  TYR A  57      -3.912 -24.798  -6.658  1.00 46.70           C  
ATOM    377  CG  TYR A  57      -3.633 -24.044  -7.927  1.00 45.41           C  
ATOM    378  CD1 TYR A  57      -4.228 -24.408  -9.132  1.00 47.01           C  
ATOM    379  CD2 TYR A  57      -2.815 -22.938  -7.916  1.00 43.83           C  
ATOM    380  CE1 TYR A  57      -3.992 -23.690 -10.306  1.00 46.42           C  
ATOM    381  CE2 TYR A  57      -2.573 -22.211  -9.073  1.00 43.64           C  
ATOM    382  CZ  TYR A  57      -3.160 -22.584 -10.267  1.00 44.84           C  
ATOM    383  OH  TYR A  57      -2.902 -21.834 -11.405  1.00 44.80           O  
ATOM    384  N   GLU A  58      -6.326 -25.986  -5.146  1.00 51.52           N  
ATOM    385  CA  GLU A  58      -6.843 -27.005  -4.251  1.00 54.34           C  
ATOM    386  C   GLU A  58      -5.681 -27.543  -3.407  1.00 54.87           C  
ATOM    387  O   GLU A  58      -5.802 -27.685  -2.197  1.00 55.95           O  
ATOM    388  CB  GLU A  58      -7.496 -28.143  -5.066  1.00 57.48           C  
ATOM    389  CG  GLU A  58      -8.844 -28.662  -4.558  1.00 60.65           C  
ATOM    390  CD  GLU A  58      -8.806 -29.122  -3.102  1.00 63.93           C  
ATOM    391  OE1 GLU A  58      -8.383 -28.324  -2.233  1.00 62.66           O  
ATOM    392  OE2 GLU A  58      -9.224 -30.278  -2.823  1.00 67.52           O  
ATOM    393  N   SER A  59      -4.549 -27.810  -4.065  1.00 54.69           N  
ATOM    394  CA  SER A  59      -3.365 -28.438  -3.439  1.00 55.43           C  
ATOM    395  C   SER A  59      -2.749 -27.612  -2.317  1.00 53.57           C  
ATOM    396  O   SER A  59      -1.971 -28.123  -1.527  1.00 54.63           O  
ATOM    397  CB  SER A  59      -2.280 -28.702  -4.494  1.00 55.57           C  
ATOM    398  OG  SER A  59      -1.650 -27.490  -4.903  1.00 52.83           O  
ATOM    399  N   GLY A  60      -3.088 -26.333  -2.262  1.00 51.09           N  
ATOM    400  CA  GLY A  60      -2.509 -25.433  -1.287  1.00 49.87           C  
ATOM    401  C   GLY A  60      -1.436 -24.568  -1.923  1.00 48.34           C  
ATOM    402  O   GLY A  60      -1.120 -23.488  -1.397  1.00 47.13           O  
ATOM    403  N   GLU A  61      -0.893 -25.023  -3.061  1.00 48.61           N  
ATOM    404  CA  GLU A  61       0.185 -24.311  -3.746  1.00 47.36           C  
ATOM    405  C   GLU A  61      -0.355 -23.014  -4.333  1.00 44.66           C  
ATOM    406  O   GLU A  61      -1.544 -22.886  -4.570  1.00 44.75           O  
ATOM    407  CB  GLU A  61       0.869 -25.194  -4.825  1.00 49.24           C  
ATOM    408  CG  GLU A  61       0.723 -24.731  -6.309  1.00 49.91           C  
ATOM    409  CD  GLU A  61       1.618 -25.528  -7.284  1.00 53.07           C  
ATOM    410  OE1 GLU A  61       1.741 -26.770  -7.107  1.00 57.88           O  
ATOM    411  OE2 GLU A  61       2.197 -24.911  -8.213  1.00 50.61           O  
ATOM    412  N   GLU A  62       0.526 -22.054  -4.556  1.00 42.65           N  
ATOM    413  CA  GLU A  62       0.120 -20.748  -5.022  1.00 40.76           C  
ATOM    414  C   GLU A  62       0.992 -20.329  -6.170  1.00 39.76           C  
ATOM    415  O   GLU A  62       2.130 -20.768  -6.258  1.00 40.88           O  
ATOM    416  CB  GLU A  62       0.258 -19.705  -3.912  1.00 40.14           C  
ATOM    417  CG  GLU A  62      -0.586 -19.990  -2.681  1.00 41.09           C  
ATOM    418  CD  GLU A  62      -0.896 -18.743  -1.855  1.00 41.03           C  
ATOM    419  OE1 GLU A  62      -1.366 -18.895  -0.714  1.00 44.18           O  
ATOM    420  OE2 GLU A  62      -0.684 -17.615  -2.328  1.00 39.32           O  
ATOM    421  N   ILE A  63       0.472 -19.452  -7.027  1.00 38.05           N  
ATOM    422  CA  ILE A  63       1.211 -18.989  -8.199  1.00 37.16           C  
ATOM    423  C   ILE A  63       1.127 -17.479  -8.248  1.00 35.72           C  
ATOM    424  O   ILE A  63       0.070 -16.894  -8.000  1.00 34.84           O  
ATOM    425  CB  ILE A  63       0.685 -19.649  -9.492  1.00 37.94           C  
ATOM    426  CG1 ILE A  63       1.414 -20.977  -9.722  1.00 39.25           C  
ATOM    427  CG2 ILE A  63       0.901 -18.732 -10.676  1.00 36.90           C  
ATOM    428  CD1 ILE A  63       0.526 -22.117 -10.096  1.00 42.12           C  
ATOM    429  N   THR A  64       2.259 -16.830  -8.483  1.00 35.24           N  
ATOM    430  CA  THR A  64       2.287 -15.390  -8.291  1.00 34.62           C  
ATOM    431  C   THR A  64       1.906 -14.712  -9.553  1.00 34.44           C  
ATOM    432  O   THR A  64       2.492 -14.952 -10.582  1.00 35.50           O  
ATOM    433  CB  THR A  64       3.617 -14.871  -7.842  1.00 34.58           C  
ATOM    434  OG1 THR A  64       3.928 -15.486  -6.598  1.00 35.97           O  
ATOM    435  CG2 THR A  64       3.542 -13.352  -7.661  1.00 33.52           C  
ATOM    436  N   VAL A  65       0.930 -13.840  -9.439  1.00 34.18           N  
ATOM    437  CA  VAL A  65       0.331 -13.152 -10.552  1.00 34.28           C  
ATOM    438  C   VAL A  65       0.861 -11.726 -10.599  1.00 34.83           C  
ATOM    439  O   VAL A  65       0.977 -11.146 -11.684  1.00 35.70           O  
ATOM    440  CB  VAL A  65      -1.224 -13.214 -10.406  1.00 34.23           C  
ATOM    441  CG1 VAL A  65      -1.873 -11.913 -10.724  1.00 34.59           C  
ATOM    442  CG2 VAL A  65      -1.772 -14.337 -11.249  1.00 34.16           C  
ATOM    443  N   ALA A  66       1.201 -11.167  -9.433  1.00 35.06           N  
ATOM    444  CA  ALA A  66       1.734  -9.808  -9.347  1.00 35.58           C  
ATOM    445  C   ALA A  66       2.567  -9.594  -8.088  1.00 36.14           C  
ATOM    446  O   ALA A  66       2.258 -10.153  -7.036  1.00 36.25           O  
ATOM    447  CB  ALA A  66       0.623  -8.825  -9.385  1.00 35.70           C  
ATOM    448  N   LEU A  67       3.638  -8.809  -8.220  1.00 37.08           N  
ATOM    449  CA  LEU A  67       4.351  -8.230  -7.081  1.00 38.14           C  
ATOM    450  C   LEU A  67       4.183  -6.735  -7.181  1.00 39.15           C  
ATOM    451  O   LEU A  67       4.935  -6.058  -7.880  1.00 39.45           O  
ATOM    452  CB  LEU A  67       5.839  -8.559  -7.081  1.00 38.76           C  
ATOM    453  CG  LEU A  67       6.276  -9.799  -6.310  1.00 40.40           C  
ATOM    454  CD1 LEU A  67       7.797  -9.948  -6.430  1.00 42.11           C  
ATOM    455  CD2 LEU A  67       5.829  -9.751  -4.834  1.00 41.31           C  
ATOM    456  N   LEU A  68       3.185  -6.226  -6.472  1.00 39.74           N  
ATOM    457  CA  LEU A  68       2.844  -4.825  -6.551  1.00 41.56           C  
ATOM    458  C   LEU A  68       3.903  -3.985  -5.869  1.00 43.38           C  
ATOM    459  O   LEU A  68       4.532  -4.410  -4.902  1.00 43.49           O  
ATOM    460  CB  LEU A  68       1.468  -4.574  -5.941  1.00 42.08           C  
ATOM    461  CG  LEU A  68       0.333  -5.232  -6.720  1.00 40.75           C  
ATOM    462  CD1 LEU A  68      -0.965  -5.142  -5.955  1.00 41.68           C  
ATOM    463  CD2 LEU A  68       0.226  -4.573  -8.042  1.00 39.99           C  
ATOM    464  N   ARG A  69       4.086  -2.782  -6.394  1.00 45.26           N  
ATOM    465  CA  ARG A  69       5.210  -1.944  -6.019  1.00 47.35           C  
ATOM    466  C   ARG A  69       4.712  -0.618  -5.464  1.00 49.89           C  
ATOM    467  O   ARG A  69       3.598  -0.197  -5.755  1.00 50.04           O  
ATOM    468  CB  ARG A  69       6.121  -1.774  -7.242  1.00 47.66           C  
ATOM    469  CG  ARG A  69       6.578  -0.375  -7.563  1.00 51.39           C  
ATOM    470  CD  ARG A  69       5.783   0.263  -8.674  1.00 53.51           C  
ATOM    471  NE  ARG A  69       6.374  -0.051  -9.980  1.00 54.10           N  
ATOM    472  CZ  ARG A  69       6.271   0.703 -11.080  1.00 55.82           C  
ATOM    473  NH1 ARG A  69       5.581   1.844 -11.081  1.00 58.29           N  
ATOM    474  NH2 ARG A  69       6.860   0.305 -12.200  1.00 55.64           N  
ATOM    475  N   GLU A  70       5.533   0.030  -4.645  1.00 52.25           N  
ATOM    476  CA  GLU A  70       5.116   1.255  -3.979  1.00 55.43           C  
ATOM    477  C   GLU A  70       4.333   2.144  -4.933  1.00 56.65           C  
ATOM    478  O   GLU A  70       4.743   2.358  -6.076  1.00 56.84           O  
ATOM    479  CB  GLU A  70       6.302   1.998  -3.372  1.00 58.18           C  
ATOM    480  CG  GLU A  70       6.810   1.338  -2.091  1.00 58.75           C  
ATOM    481  CD  GLU A  70       7.706   2.243  -1.258  1.00 63.58           C  
ATOM    482  OE1 GLU A  70       7.994   3.405  -1.664  1.00 66.35           O  
ATOM    483  OE2 GLU A  70       8.124   1.780  -0.177  1.00 64.86           O  
ATOM    484  N   ASN A  71       3.188   2.619  -4.445  1.00 57.88           N  
ATOM    485  CA  ASN A  71       2.249   3.463  -5.195  1.00 59.34           C  
ATOM    486  C   ASN A  71       1.272   2.775  -6.170  1.00 56.61           C  
ATOM    487  O   ASN A  71       0.580   3.455  -6.918  1.00 58.20           O  
ATOM    488  CB  ASN A  71       2.972   4.608  -5.892  1.00 62.01           C  
ATOM    489  CG  ASN A  71       2.660   5.917  -5.260  1.00 67.60           C  
ATOM    490  OD1 ASN A  71       3.064   6.177  -4.118  1.00 71.25           O  
ATOM    491  ND2 ASN A  71       1.907   6.757  -5.974  1.00 70.78           N  
ATOM    492  N   SER A  72       1.175   1.452  -6.129  1.00 53.03           N  
ATOM    493  CA  SER A  72       0.231   0.742  -6.983  1.00 50.95           C  
ATOM    494  C   SER A  72      -1.194   0.780  -6.430  1.00 51.34           C  
ATOM    495  O   SER A  72      -1.407   0.532  -5.238  1.00 51.40           O  
ATOM    496  CB  SER A  72       0.652  -0.708  -7.134  1.00 47.95           C  
ATOM    497  OG  SER A  72       1.958  -0.794  -7.665  1.00 48.72           O  
ATOM    498  N   VAL A  73      -2.160   1.091  -7.305  1.00 51.69           N  
ATOM    499  CA  VAL A  73      -3.579   0.875  -7.021  1.00 51.57           C  
ATOM    500  C   VAL A  73      -3.864  -0.599  -7.194  1.00 48.25           C  
ATOM    501  O   VAL A  73      -3.329  -1.202  -8.084  1.00 46.34           O  
ATOM    502  CB  VAL A  73      -4.489   1.600  -7.993  1.00 53.34           C  
ATOM    503  CG1 VAL A  73      -5.930   1.409  -7.566  1.00 54.18           C  
ATOM    504  CG2 VAL A  73      -4.145   3.080  -8.062  1.00 56.87           C  
ATOM    505  N   PHE A  74      -4.690  -1.196  -6.347  1.00 47.62           N  
ATOM    506  CA  PHE A  74      -5.032  -2.591  -6.554  1.00 45.12           C  
ATOM    507  C   PHE A  74      -6.333  -2.958  -5.868  1.00 45.43           C  
ATOM    508  O   PHE A  74      -6.979  -2.109  -5.271  1.00 47.71           O  
ATOM    509  CB  PHE A  74      -3.861  -3.516  -6.166  1.00 43.31           C  
ATOM    510  CG  PHE A  74      -3.613  -3.641  -4.682  1.00 44.03           C  
ATOM    511  CD1 PHE A  74      -4.080  -4.740  -3.977  1.00 43.13           C  
ATOM    512  CD2 PHE A  74      -2.876  -2.681  -4.008  1.00 46.87           C  
ATOM    513  CE1 PHE A  74      -3.847  -4.864  -2.619  1.00 44.53           C  
ATOM    514  CE2 PHE A  74      -2.626  -2.798  -2.641  1.00 47.49           C  
ATOM    515  CZ  PHE A  74      -3.111  -3.892  -1.945  1.00 46.42           C  
ATOM    516  N   GLY A  75      -6.725  -4.219  -5.974  1.00 43.71           N  
ATOM    517  CA  GLY A  75      -8.079  -4.624  -5.605  1.00 44.78           C  
ATOM    518  C   GLY A  75      -9.056  -4.148  -6.672  1.00 46.00           C  
ATOM    519  O   GLY A  75     -10.218  -3.866  -6.405  1.00 47.63           O  
ATOM    520  N   VAL A  76      -8.556  -4.095  -7.897  1.00 45.25           N  
ATOM    521  CA  VAL A  76      -9.225  -3.429  -9.001  1.00 46.53           C  
ATOM    522  C   VAL A  76     -10.580  -4.048  -9.408  1.00 47.15           C  
ATOM    523  O   VAL A  76     -11.458  -3.323  -9.875  1.00 49.38           O  
ATOM    524  CB  VAL A  76      -8.255  -3.344 -10.180  1.00 45.47           C  
ATOM    525  CG1 VAL A  76      -8.819  -4.032 -11.411  1.00 45.40           C  
ATOM    526  CG2 VAL A  76      -7.857  -1.884 -10.412  1.00 47.40           C  
ATOM    527  N   LEU A  77     -10.756  -5.356  -9.186  1.00 45.34           N  
ATOM    528  CA  LEU A  77     -12.032  -6.042  -9.433  1.00 46.14           C  
ATOM    529  C   LEU A  77     -13.233  -5.342  -8.811  1.00 49.15           C  
ATOM    530  O   LEU A  77     -14.346  -5.435  -9.321  1.00 50.85           O  
ATOM    531  CB  LEU A  77     -11.992  -7.467  -8.898  1.00 44.44           C  
ATOM    532  CG  LEU A  77     -13.316  -8.242  -8.820  1.00 45.09           C  
ATOM    533  CD1 LEU A  77     -13.959  -8.351 -10.177  1.00 45.03           C  
ATOM    534  CD2 LEU A  77     -13.098  -9.632  -8.216  1.00 43.58           C  
ATOM    535  N   SER A  78     -13.006  -4.659  -7.699  1.00 50.37           N  
ATOM    536  CA  SER A  78     -14.046  -3.919  -7.014  1.00 53.72           C  
ATOM    537  C   SER A  78     -14.611  -2.784  -7.856  1.00 56.74           C  
ATOM    538  O   SER A  78     -15.738  -2.357  -7.638  1.00 59.17           O  
ATOM    539  CB  SER A  78     -13.497  -3.348  -5.710  1.00 54.38           C  
ATOM    540  OG  SER A  78     -12.396  -2.491  -5.954  1.00 54.63           O  
ATOM    541  N   LEU A  79     -13.830  -2.288  -8.806  1.00 56.87           N  
ATOM    542  CA  LEU A  79     -14.327  -1.277  -9.730  1.00 60.21           C  
ATOM    543  C   LEU A  79     -15.301  -1.878 -10.748  1.00 61.45           C  
ATOM    544  O   LEU A  79     -16.162  -1.171 -11.255  1.00 64.50           O  
ATOM    545  CB  LEU A  79     -13.163  -0.561 -10.423  1.00 59.70           C  
ATOM    546  CG  LEU A  79     -12.258   0.226  -9.468  1.00 59.59           C  
ATOM    547  CD1 LEU A  79     -10.978   0.677 -10.122  1.00 58.20           C  
ATOM    548  CD2 LEU A  79     -13.003   1.422  -8.947  1.00 63.36           C  
ATOM    549  N   LEU A  80     -15.172  -3.170 -11.033  1.00 59.96           N  
ATOM    550  CA  LEU A  80     -16.134  -3.868 -11.890  1.00 61.82           C  
ATOM    551  C   LEU A  80     -17.411  -4.186 -11.147  1.00 64.64           C  
ATOM    552  O   LEU A  80     -18.502  -3.913 -11.635  1.00 67.63           O  
ATOM    553  CB  LEU A  80     -15.571  -5.198 -12.412  1.00 59.12           C  
ATOM    554  CG  LEU A  80     -14.671  -5.197 -13.649  1.00 57.94           C  
ATOM    555  CD1 LEU A  80     -13.740  -4.013 -13.653  1.00 58.37           C  
ATOM    556  CD2 LEU A  80     -13.889  -6.497 -13.717  1.00 54.31           C  
ATOM    557  N   THR A  81     -17.263  -4.762  -9.959  1.00 64.64           N  
ATOM    558  CA  THR A  81     -18.344  -5.521  -9.327  1.00 66.65           C  
ATOM    559  C   THR A  81     -18.774  -5.087  -7.909  1.00 68.75           C  
ATOM    560  O   THR A  81     -19.920  -5.323  -7.509  1.00 71.08           O  
ATOM    561  CB  THR A  81     -17.939  -7.007  -9.262  1.00 64.33           C  
ATOM    562  OG1 THR A  81     -16.736  -7.139  -8.493  1.00 62.43           O  
ATOM    563  CG2 THR A  81     -17.715  -7.569 -10.671  1.00 63.17           C  
ATOM    564  N   GLY A  82     -17.872  -4.484  -7.140  1.00 68.39           N  
ATOM    565  CA  GLY A  82     -18.160  -4.194  -5.734  1.00 70.20           C  
ATOM    566  C   GLY A  82     -18.321  -5.495  -4.967  1.00 69.29           C  
ATOM    567  O   GLY A  82     -17.730  -6.515  -5.345  1.00 66.93           O  
ATOM    568  N   GLN A  83     -19.106  -5.470  -3.890  1.00 71.75           N  
ATOM    569  CA  GLN A  83     -19.380  -6.683  -3.107  1.00 71.26           C  
ATOM    570  C   GLN A  83     -20.078  -7.803  -3.915  1.00 70.64           C  
ATOM    571  O   GLN A  83     -19.927  -8.991  -3.582  1.00 69.29           O  
ATOM    572  CB  GLN A  83     -20.218  -6.333  -1.881  1.00 74.76           C  
ATOM    573  CG  GLN A  83     -19.493  -5.459  -0.856  1.00 76.64           C  
ATOM    574  CD  GLN A  83     -20.120  -5.548   0.544  1.00 80.78           C  
ATOM    575  OE1 GLN A  83     -19.415  -5.507   1.570  1.00 81.27           O  
ATOM    576  NE2 GLN A  83     -21.446  -5.691   0.588  1.00 83.59           N  
ATOM    577  N   ARG A  84     -20.811  -7.416  -4.971  1.00 71.60           N  
ATOM    578  CA  ARG A  84     -21.565  -8.347  -5.836  1.00 71.50           C  
ATOM    579  C   ARG A  84     -20.796  -9.620  -6.272  1.00 67.86           C  
ATOM    580  O   ARG A  84     -21.362 -10.712  -6.231  1.00 68.36           O  
ATOM    581  CB  ARG A  84     -22.143  -7.607  -7.060  1.00 73.06           C  
ATOM    582  N   SER A  85     -19.534  -9.501  -6.686  1.00 64.28           N  
ATOM    583  CA  SER A  85     -18.703 -10.704  -6.886  1.00 61.01           C  
ATOM    584  C   SER A  85     -17.562 -10.738  -5.881  1.00 57.82           C  
ATOM    585  O   SER A  85     -17.215  -9.724  -5.284  1.00 57.87           O  
ATOM    586  CB  SER A  85     -18.178 -10.817  -8.326  1.00 60.04           C  
ATOM    587  OG  SER A  85     -17.167  -9.863  -8.601  1.00 58.83           O  
ATOM    588  N   ASP A  86     -16.986 -11.918  -5.698  1.00 55.09           N  
ATOM    589  CA  ASP A  86     -15.927 -12.121  -4.702  1.00 52.69           C  
ATOM    590  C   ASP A  86     -14.498 -12.085  -5.283  1.00 49.60           C  
ATOM    591  O   ASP A  86     -14.272 -12.228  -6.487  1.00 48.75           O  
ATOM    592  CB  ASP A  86     -16.094 -13.475  -4.013  1.00 52.68           C  
ATOM    593  CG  ASP A  86     -17.367 -13.585  -3.213  1.00 55.11           C  
ATOM    594  OD1 ASP A  86     -17.820 -12.587  -2.608  1.00 56.16           O  
ATOM    595  OD2 ASP A  86     -17.894 -14.710  -3.163  1.00 55.18           O  
ATOM    596  N   ARG A  87     -13.536 -11.910  -4.390  1.00 47.80           N  
ATOM    597  CA  ARG A  87     -12.141 -12.017  -4.735  1.00 45.08           C  
ATOM    598  C   ARG A  87     -11.856 -13.437  -5.170  1.00 43.89           C  
ATOM    599  O   ARG A  87     -12.479 -14.353  -4.678  1.00 44.85           O  
ATOM    600  CB  ARG A  87     -11.269 -11.668  -3.532  1.00 44.50           C  
ATOM    601  CG  ARG A  87     -10.519 -10.367  -3.671  1.00 44.30           C  
ATOM    602  CD  ARG A  87     -11.246  -9.142  -3.173  1.00 45.90           C  
ATOM    603  NE  ARG A  87     -10.999  -8.047  -4.098  1.00 46.23           N  
ATOM    604  CZ  ARG A  87     -10.957  -6.754  -3.795  1.00 48.38           C  
ATOM    605  NH1 ARG A  87     -11.130  -6.319  -2.555  1.00 51.41           N  
ATOM    606  NH2 ARG A  87     -10.733  -5.880  -4.762  1.00 49.03           N  
ATOM    607  N   PHE A  88     -10.936 -13.604  -6.119  1.00 42.30           N  
ATOM    608  CA  PHE A  88     -10.408 -14.926  -6.509  1.00 41.32           C  
ATOM    609  C   PHE A  88      -8.880 -14.988  -6.474  1.00 39.38           C  
ATOM    610  O   PHE A  88      -8.306 -16.053  -6.650  1.00 38.97           O  
ATOM    611  CB  PHE A  88     -10.917 -15.349  -7.897  1.00 42.02           C  
ATOM    612  CG  PHE A  88     -10.674 -14.328  -8.971  1.00 41.82           C  
ATOM    613  CD1 PHE A  88      -9.424 -14.210  -9.568  1.00 40.35           C  
ATOM    614  CD2 PHE A  88     -11.686 -13.474  -9.375  1.00 42.43           C  
ATOM    615  CE1 PHE A  88      -9.186 -13.258 -10.527  1.00 39.72           C  
ATOM    616  CE2 PHE A  88     -11.452 -12.528 -10.344  1.00 42.73           C  
ATOM    617  CZ  PHE A  88     -10.195 -12.419 -10.921  1.00 41.10           C  
ATOM    618  N   TYR A  89      -8.225 -13.852  -6.266  1.00 38.65           N  
ATOM    619  CA  TYR A  89      -6.810 -13.846  -5.924  1.00 37.46           C  
ATOM    620  C   TYR A  89      -6.579 -13.569  -4.436  1.00 38.02           C  
ATOM    621  O   TYR A  89      -7.440 -13.057  -3.708  1.00 39.00           O  
ATOM    622  CB  TYR A  89      -6.038 -12.804  -6.737  1.00 36.88           C  
ATOM    623  CG  TYR A  89      -5.874 -13.099  -8.215  1.00 36.10           C  
ATOM    624  CD1 TYR A  89      -5.815 -14.398  -8.693  1.00 35.57           C  
ATOM    625  CD2 TYR A  89      -5.753 -12.065  -9.130  1.00 35.50           C  
ATOM    626  CE1 TYR A  89      -5.668 -14.652 -10.017  1.00 34.96           C  
ATOM    627  CE2 TYR A  89      -5.592 -12.316 -10.462  1.00 35.27           C  
ATOM    628  CZ  TYR A  89      -5.553 -13.605 -10.899  1.00 35.38           C  
ATOM    629  OH  TYR A  89      -5.395 -13.842 -12.232  1.00 37.49           O  
ATOM    630  N   HIS A  90      -5.364 -13.891  -4.018  1.00 37.56           N  
ATOM    631  CA  HIS A  90      -4.920 -13.807  -2.638  1.00 37.96           C  
ATOM    632  C   HIS A  90      -3.926 -12.657  -2.588  1.00 37.48           C  
ATOM    633  O   HIS A  90      -2.907 -12.719  -3.242  1.00 37.29           O  
ATOM    634  CB  HIS A  90      -4.308 -15.160  -2.313  1.00 37.87           C  
ATOM    635  CG  HIS A  90      -3.687 -15.272  -0.964  1.00 40.06           C  
ATOM    636  ND1 HIS A  90      -4.056 -14.493   0.109  1.00 43.26           N  
ATOM    637  CD2 HIS A  90      -2.742 -16.126  -0.501  1.00 40.97           C  
ATOM    638  CE1 HIS A  90      -3.349 -14.855   1.169  1.00 44.04           C  
ATOM    639  NE2 HIS A  90      -2.539 -15.836   0.822  1.00 42.33           N  
ATOM    640  N   ALA A  91      -4.264 -11.582  -1.886  1.00 38.36           N  
ATOM    641  CA  ALA A  91      -3.359 -10.455  -1.677  1.00 38.67           C  
ATOM    642  C   ALA A  91      -2.654 -10.574  -0.305  1.00 39.84           C  
ATOM    643  O   ALA A  91      -3.325 -10.673   0.738  1.00 41.29           O  
ATOM    644  CB  ALA A  91      -4.124  -9.160  -1.758  1.00 39.62           C  
ATOM    645  N   VAL A  92      -1.313 -10.567  -0.297  1.00 39.35           N  
ATOM    646  CA  VAL A  92      -0.536 -10.744   0.948  1.00 39.95           C  
ATOM    647  C   VAL A  92       0.620  -9.786   1.063  1.00 40.45           C  
ATOM    648  O   VAL A  92       1.318  -9.548   0.091  1.00 39.43           O  
ATOM    649  CB  VAL A  92       0.045 -12.151   1.062  1.00 39.38           C  
ATOM    650  CG1 VAL A  92       0.823 -12.281   2.347  1.00 40.67           C  
ATOM    651  CG2 VAL A  92      -1.083 -13.191   1.021  1.00 38.82           C  
ATOM    652  N   ALA A  93       0.834  -9.247   2.264  1.00 42.38           N  
ATOM    653  CA  ALA A  93       1.985  -8.355   2.508  1.00 43.53           C  
ATOM    654  C   ALA A  93       3.262  -9.172   2.330  1.00 42.55           C  
ATOM    655  O   ALA A  93       3.543 -10.060   3.122  1.00 43.07           O  
ATOM    656  CB  ALA A  93       1.921  -7.719   3.904  1.00 45.55           C  
ATOM    657  N   PHE A  94       3.985  -8.921   1.246  1.00 41.57           N  
ATOM    658  CA  PHE A  94       5.221  -9.663   0.952  1.00 41.35           C  
ATOM    659  C   PHE A  94       6.392  -9.099   1.781  1.00 43.20           C  
ATOM    660  O   PHE A  94       7.366  -9.795   2.061  1.00 43.27           O  
ATOM    661  CB  PHE A  94       5.531  -9.585  -0.541  1.00 40.06           C  
ATOM    662  CG  PHE A  94       6.604 -10.518  -0.991  1.00 39.27           C  
ATOM    663  CD1 PHE A  94       7.893 -10.054  -1.245  1.00 40.05           C  
ATOM    664  CD2 PHE A  94       6.321 -11.856  -1.194  1.00 37.11           C  
ATOM    665  CE1 PHE A  94       8.876 -10.920  -1.687  1.00 40.16           C  
ATOM    666  CE2 PHE A  94       7.313 -12.738  -1.633  1.00 36.48           C  
ATOM    667  CZ  PHE A  94       8.583 -12.269  -1.883  1.00 38.04           C  
ATOM    668  N   THR A  95       6.259  -7.822   2.142  1.00 44.58           N  
ATOM    669  CA  THR A  95       7.103  -7.148   3.118  1.00 46.78           C  
ATOM    670  C   THR A  95       6.177  -6.467   4.138  1.00 48.38           C  
ATOM    671  O   THR A  95       4.963  -6.494   3.991  1.00 47.60           O  
ATOM    672  CB  THR A  95       7.965  -6.082   2.432  1.00 47.60           C  
ATOM    673  OG1 THR A  95       7.169  -4.937   2.111  1.00 47.41           O  
ATOM    674  CG2 THR A  95       8.564  -6.638   1.158  1.00 45.41           C  
ATOM    675  N   PRO A  96       6.736  -5.865   5.190  1.00 51.16           N  
ATOM    676  CA  PRO A  96       5.845  -5.015   5.955  1.00 53.07           C  
ATOM    677  C   PRO A  96       5.180  -4.025   5.009  1.00 52.61           C  
ATOM    678  O   PRO A  96       5.845  -3.485   4.137  1.00 52.58           O  
ATOM    679  CB  PRO A  96       6.793  -4.317   6.922  1.00 56.08           C  
ATOM    680  CG  PRO A  96       7.871  -5.299   7.133  1.00 55.65           C  
ATOM    681  CD  PRO A  96       8.057  -5.988   5.826  1.00 52.92           C  
ATOM    682  N   VAL A  97       3.882  -3.816   5.164  1.00 52.76           N  
ATOM    683  CA  VAL A  97       3.125  -3.010   4.216  1.00 52.55           C  
ATOM    684  C   VAL A  97       2.320  -1.907   4.886  1.00 55.75           C  
ATOM    685  O   VAL A  97       1.827  -2.062   6.012  1.00 57.11           O  
ATOM    686  CB  VAL A  97       2.151  -3.876   3.409  1.00 49.70           C  
ATOM    687  CG1 VAL A  97       1.134  -2.992   2.711  1.00 50.04           C  
ATOM    688  CG2 VAL A  97       2.915  -4.735   2.420  1.00 46.94           C  
ATOM    689  N   GLN A  98       2.204  -0.793   4.170  1.00 57.08           N  
ATOM    690  CA  GLN A  98       1.353   0.318   4.559  1.00 60.44           C  
ATOM    691  C   GLN A  98       0.543   0.736   3.342  1.00 59.76           C  
ATOM    692  O   GLN A  98       1.089   0.921   2.250  1.00 58.60           O  
ATOM    693  CB  GLN A  98       2.180   1.493   5.075  1.00 64.06           C  
ATOM    694  CG  GLN A  98       3.304   1.059   5.990  1.00 65.14           C  
ATOM    695  CD  GLN A  98       3.878   2.177   6.825  1.00 69.73           C  
ATOM    696  OE1 GLN A  98       3.694   3.363   6.542  1.00 71.63           O  
ATOM    697  NE2 GLN A  98       4.587   1.797   7.871  1.00 71.84           N  
ATOM    698  N   LEU A  99      -0.761   0.892   3.537  1.00 60.79           N  
ATOM    699  CA  LEU A  99      -1.659   1.185   2.440  1.00 60.03           C  
ATOM    700  C   LEU A  99      -2.872   1.972   2.907  1.00 63.43           C  
ATOM    701  O   LEU A  99      -3.134   2.098   4.107  1.00 66.08           O  
ATOM    702  CB  LEU A  99      -2.102  -0.123   1.778  1.00 56.06           C  
ATOM    703  CG  LEU A  99      -2.841  -1.127   2.664  1.00 54.88           C  
ATOM    704  CD1 LEU A  99      -4.207  -0.593   3.074  1.00 57.09           C  
ATOM    705  CD2 LEU A  99      -2.993  -2.454   1.962  1.00 49.50           C  
ATOM    706  N   PHE A 100      -3.589   2.524   1.935  1.00 64.12           N  
ATOM    707  CA  PHE A 100      -4.923   3.068   2.142  1.00 66.75           C  
ATOM    708  C   PHE A 100      -5.927   2.119   1.505  1.00 64.17           C  
ATOM    709  O   PHE A 100      -5.585   1.308   0.648  1.00 60.85           O  
ATOM    710  CB  PHE A 100      -5.053   4.446   1.513  1.00 69.80           C  
ATOM    711  CG  PHE A 100      -4.240   5.506   2.191  1.00 73.11           C  
ATOM    712  CD1 PHE A 100      -4.647   6.034   3.401  1.00 77.15           C  
ATOM    713  CD2 PHE A 100      -3.081   5.997   1.606  1.00 73.00           C  
ATOM    714  CE1 PHE A 100      -3.907   7.031   4.028  1.00 81.11           C  
ATOM    715  CE2 PHE A 100      -2.336   6.992   2.226  1.00 77.00           C  
ATOM    716  CZ  PHE A 100      -2.750   7.510   3.437  1.00 80.77           C  
ATOM    717  N   SER A 101      -7.176   2.231   1.919  1.00 66.33           N  
ATOM    718  CA  SER A 101      -8.183   1.256   1.549  1.00 64.52           C  
ATOM    719  C   SER A 101      -9.554   1.899   1.677  1.00 68.19           C  
ATOM    720  O   SER A 101     -10.072   2.054   2.782  1.00 71.02           O  
ATOM    721  CB  SER A 101      -8.035   0.032   2.455  1.00 62.65           C  
ATOM    722  OG  SER A 101      -9.243  -0.664   2.656  1.00 62.53           O  
ATOM    723  N   VAL A 102     -10.124   2.301   0.544  1.00 68.75           N  
ATOM    724  CA  VAL A 102     -11.429   2.959   0.518  1.00 72.33           C  
ATOM    725  C   VAL A 102     -12.476   1.930   0.087  1.00 70.58           C  
ATOM    726  O   VAL A 102     -12.196   1.097  -0.762  1.00 67.27           O  
ATOM    727  CB  VAL A 102     -11.417   4.147  -0.494  1.00 74.48           C  
ATOM    728  CG1 VAL A 102     -12.774   4.728  -0.739  1.00 78.16           C  
ATOM    729  CG2 VAL A 102     -10.302   5.132  -0.229  1.00 76.26           C  
ATOM    730  N   PRO A 103     -13.674   1.959   0.689  1.00 73.43           N  
ATOM    731  CA  PRO A 103     -14.766   1.150   0.146  1.00 72.68           C  
ATOM    732  C   PRO A 103     -15.234   1.741  -1.171  1.00 73.70           C  
ATOM    733  O   PRO A 103     -15.391   2.961  -1.275  1.00 77.09           O  
ATOM    734  CB  PRO A 103     -15.870   1.261   1.203  1.00 76.25           C  
ATOM    735  CG  PRO A 103     -15.266   1.946   2.371  1.00 78.46           C  
ATOM    736  CD  PRO A 103     -14.069   2.687   1.903  1.00 77.62           C  
ATOM    737  N   ILE A 104     -15.477   0.881  -2.155  1.00 71.16           N  
ATOM    738  CA  ILE A 104     -15.669   1.318  -3.541  1.00 71.57           C  
ATOM    739  C   ILE A 104     -16.683   2.465  -3.724  1.00 76.24           C  
ATOM    740  O   ILE A 104     -16.361   3.491  -4.319  1.00 77.91           O  
ATOM    741  CB  ILE A 104     -16.023   0.115  -4.462  1.00 68.89           C  
ATOM    742  CG1 ILE A 104     -16.008   0.540  -5.939  1.00 69.17           C  
ATOM    743  CG2 ILE A 104     -17.357  -0.505  -4.060  1.00 70.12           C  
ATOM    744  CD1 ILE A 104     -14.639   1.013  -6.437  1.00 67.41           C  
ATOM    745  N   GLU A 105     -17.890   2.292  -3.200  1.00 78.68           N  
ATOM    746  CA  GLU A 105     -18.945   3.312  -3.300  1.00 83.72           C  
ATOM    747  C   GLU A 105     -18.453   4.711  -2.914  1.00 87.06           C  
ATOM    748  O   GLU A 105     -18.926   5.710  -3.452  1.00 90.62           O  
ATOM    749  CB  GLU A 105     -20.168   2.919  -2.459  1.00 86.16           C  
ATOM    750  CG  GLU A 105     -19.846   2.246  -1.110  1.00 85.50           C  
ATOM    751  CD  GLU A 105     -19.584   0.739  -1.234  1.00 81.67           C  
ATOM    752  OE1 GLU A 105     -18.400   0.333  -1.165  1.00 78.76           O  
ATOM    753  OE2 GLU A 105     -20.549  -0.035  -1.423  1.00 81.98           O  
ATOM    754  N   PHE A 106     -17.498   4.770  -1.988  1.00 86.33           N  
ATOM    755  CA  PHE A 106     -16.842   6.028  -1.622  1.00 89.45           C  
ATOM    756  C   PHE A 106     -16.001   6.567  -2.806  1.00 88.29           C  
ATOM    757  O   PHE A 106     -15.962   7.779  -3.040  1.00 91.86           O  
ATOM    758  CB  PHE A 106     -15.994   5.829  -0.348  1.00 88.61           C  
ATOM    759  CG  PHE A 106     -16.015   7.001   0.608  1.00 94.79           C  
ATOM    760  CD1 PHE A 106     -14.826   7.532   1.102  1.00 95.79           C  
ATOM    761  CD2 PHE A 106     -17.225   7.566   1.031  1.00100.96           C  
ATOM    762  CE1 PHE A 106     -14.839   8.615   1.992  1.00101.40           C  
ATOM    763  CE2 PHE A 106     -17.248   8.660   1.918  1.00106.36           C  
ATOM    764  CZ  PHE A 106     -16.054   9.182   2.399  1.00106.81           C  
ATOM    765  N   MET A 107     -15.354   5.668  -3.557  1.00 83.42           N  
ATOM    766  CA  MET A 107     -14.646   6.047  -4.794  1.00 82.39           C  
ATOM    767  C   MET A 107     -15.563   6.718  -5.809  1.00 85.27           C  
ATOM    768  O   MET A 107     -15.300   7.843  -6.227  1.00 88.22           O  
ATOM    769  CB  MET A 107     -13.958   4.842  -5.457  1.00 77.27           C  
ATOM    770  CG  MET A 107     -12.449   4.818  -5.289  1.00 75.64           C  
ATOM    771  SD  MET A 107     -11.640   6.249  -6.044  1.00 80.08           S  
ATOM    772  CE  MET A 107      -9.935   5.925  -5.592  1.00 75.86           C  
ATOM    773  N   GLN A 108     -16.626   6.027  -6.210  1.00 84.69           N  
ATOM    774  CA  GLN A 108     -17.593   6.611  -7.135  1.00 88.00           C  
ATOM    775  C   GLN A 108     -17.903   8.055  -6.734  1.00 93.44           C  
ATOM    776  O   GLN A 108     -17.587   8.988  -7.476  1.00 95.69           O  
ATOM    777  CB  GLN A 108     -18.884   5.784  -7.200  1.00 88.25           C  
ATOM    778  CG  GLN A 108     -18.922   4.793  -8.350  1.00 85.07           C  
ATOM    779  CD  GLN A 108     -17.985   3.633  -8.135  1.00 80.16           C  
ATOM    780  OE1 GLN A 108     -18.182   2.841  -7.221  1.00 79.18           O  
ATOM    781  NE2 GLN A 108     -16.964   3.515  -8.985  1.00 77.15           N  
ATOM    782  N   LYS A 109     -18.486   8.230  -5.548  1.00 95.75           N  
ATOM    783  CA  LYS A 109     -18.819   9.560  -5.030  1.00101.41           C  
ATOM    784  C   LYS A 109     -17.621  10.514  -5.053  1.00102.23           C  
ATOM    785  O   LYS A 109     -17.778  11.705  -5.305  1.00106.95           O  
ATOM    786  CB  LYS A 109     -19.383   9.454  -3.621  1.00103.37           C  
ATOM    787  N   ALA A 110     -16.428   9.989  -4.793  1.00 97.98           N  
ATOM    788  CA  ALA A 110     -15.214  10.797  -4.853  1.00 98.61           C  
ATOM    789  C   ALA A 110     -14.991  11.307  -6.274  1.00 99.25           C  
ATOM    790  O   ALA A 110     -14.929  12.521  -6.505  1.00103.72           O  
ATOM    791  CB  ALA A 110     -14.013   9.987  -4.376  1.00 93.68           C  
ATOM    792  N   LEU A 111     -14.905  10.366  -7.215  1.00 95.06           N  
ATOM    793  CA  LEU A 111     -14.630  10.662  -8.625  1.00 95.14           C  
ATOM    794  C   LEU A 111     -15.683  11.605  -9.218  1.00100.74           C  
ATOM    795  O   LEU A 111     -15.346  12.552  -9.933  1.00103.57           O  
ATOM    796  CB  LEU A 111     -14.561   9.362  -9.436  1.00 89.99           C  
ATOM    797  CG  LEU A 111     -13.474   8.346  -9.024  1.00 84.85           C  
ATOM    798  CD1 LEU A 111     -13.832   6.923  -9.447  1.00 80.02           C  
ATOM    799  CD2 LEU A 111     -12.107   8.745  -9.566  1.00 83.70           C  
ATOM    800  N   ILE A 112     -16.953  11.352  -8.902  1.00102.65           N  
ATOM    801  CA  ILE A 112     -18.045  12.230  -9.322  1.00108.45           C  
ATOM    802  C   ILE A 112     -17.690  13.684  -9.044  1.00113.99           C  
ATOM    803  O   ILE A 112     -17.822  14.539  -9.923  1.00117.72           O  
ATOM    804  CB  ILE A 112     -19.370  11.936  -8.561  1.00110.67           C  
ATOM    805  CG1 ILE A 112     -19.948  10.562  -8.927  1.00106.58           C  
ATOM    806  CG2 ILE A 112     -20.409  13.026  -8.852  1.00116.94           C  
ATOM    807  CD1 ILE A 112     -21.119  10.132  -8.028  1.00108.02           C  
ATOM    808  N   GLU A 113     -17.223  13.940  -7.820  1.00114.83           N  
ATOM    809  CA  GLU A 113     -17.076  15.300  -7.293  1.00120.82           C  
ATOM    810  C   GLU A 113     -15.694  15.897  -7.507  1.00120.56           C  
ATOM    811  O   GLU A 113     -15.581  17.083  -7.806  1.00125.84           O  
ATOM    812  CB  GLU A 113     -17.381  15.328  -5.796  1.00122.68           C  
ATOM    813  CG  GLU A 113     -18.710  14.712  -5.409  1.00123.33           C  
ATOM    814  CD  GLU A 113     -18.916  14.682  -3.908  1.00125.22           C  
ATOM    815  OE1 GLU A 113     -18.327  13.790  -3.255  1.00120.75           O  
ATOM    816  OE2 GLU A 113     -19.670  15.546  -3.393  1.00131.09           O  
ATOM    817  N   ARG A 114     -14.649  15.098  -7.316  1.00115.00           N  
ATOM    818  CA  ARG A 114     -13.289  15.538  -7.591  1.00114.37           C  
ATOM    819  C   ARG A 114     -12.772  14.799  -8.829  1.00109.73           C  
ATOM    820  O   ARG A 114     -12.034  13.808  -8.696  1.00104.62           O  
ATOM    821  CB  ARG A 114     -12.397  15.280  -6.382  1.00112.45           C  
ATOM    822  N   PRO A 115     -13.166  15.263 -10.040  1.00111.83           N  
ATOM    823  CA  PRO A 115     -12.744  14.638 -11.298  1.00108.08           C  
ATOM    824  C   PRO A 115     -11.236  14.471 -11.426  1.00105.04           C  
ATOM    825  O   PRO A 115     -10.771  13.388 -11.775  1.00100.01           O  
ATOM    826  CB  PRO A 115     -13.251  15.609 -12.361  1.00112.91           C  
ATOM    827  CG  PRO A 115     -14.396  16.265 -11.748  1.00117.90           C  
ATOM    828  CD  PRO A 115     -14.096  16.374 -10.291  1.00118.22           C  
ATOM    829  N   GLU A 116     -10.488  15.534 -11.139  1.00108.58           N  
ATOM    830  CA  GLU A 116      -9.016  15.489 -11.123  1.00106.42           C  
ATOM    831  C   GLU A 116      -8.490  14.091 -10.768  1.00 99.99           C  
ATOM    832  O   GLU A 116      -7.640  13.540 -11.476  1.00 96.78           O  
ATOM    833  CB  GLU A 116      -8.436  16.518 -10.137  1.00110.54           C  
ATOM    834  CG  GLU A 116      -9.015  17.942 -10.236  1.00117.85           C  
ATOM    835  CD  GLU A 116     -10.175  18.193  -9.276  1.00121.24           C  
ATOM    836  OE1 GLU A 116     -10.961  17.256  -9.015  1.00118.40           O  
ATOM    837  OE2 GLU A 116     -10.305  19.334  -8.785  1.00127.05           O  
ATOM    838  N   LEU A 117      -9.007  13.521  -9.678  1.00 98.55           N  
ATOM    839  CA  LEU A 117      -8.633  12.170  -9.248  1.00 92.84           C  
ATOM    840  C   LEU A 117      -8.874  11.104 -10.332  1.00 88.68           C  
ATOM    841  O   LEU A 117      -8.058  10.180 -10.482  1.00 84.45           O  
ATOM    842  CB  LEU A 117      -9.374  11.788  -7.951  1.00 92.87           C  
ATOM    843  CG  LEU A 117      -9.245  10.333  -7.440  1.00 87.92           C  
ATOM    844  CD1 LEU A 117      -7.809   9.944  -7.056  1.00 84.26           C  
ATOM    845  CD2 LEU A 117     -10.193  10.089  -6.267  1.00 89.30           C  
ATOM    846  N   ALA A 118      -9.988  11.218 -11.063  1.00 90.03           N  
ATOM    847  CA  ALA A 118     -10.328  10.263 -12.135  1.00 86.66           C  
ATOM    848  C   ALA A 118      -9.156  10.031 -13.084  1.00 84.14           C  
ATOM    849  O   ALA A 118      -8.737   8.888 -13.305  1.00 79.65           O  
ATOM    850  CB  ALA A 118     -11.544  10.739 -12.910  1.00 90.01           C  
ATOM    851  N   ASN A 119      -8.627  11.124 -13.628  1.00 87.23           N  
ATOM    852  CA  ASN A 119      -7.434  11.073 -14.460  1.00 85.73           C  
ATOM    853  C   ASN A 119      -6.329  10.322 -13.723  1.00 81.69           C  
ATOM    854  O   ASN A 119      -5.855   9.294 -14.204  1.00 77.98           O  
ATOM    855  CB  ASN A 119      -6.980  12.489 -14.829  1.00 90.62           C  
ATOM    856  CG  ASN A 119      -5.836  12.511 -15.843  1.00 90.12           C  
ATOM    857  OD1 ASN A 119      -5.467  13.578 -16.330  1.00 94.69           O  
ATOM    858  ND2 ASN A 119      -5.278  11.345 -16.166  1.00 85.15           N  
ATOM    859  N   VAL A 120      -5.961  10.815 -12.541  1.00 82.81           N  
ATOM    860  CA  VAL A 120      -4.918  10.189 -11.716  1.00 79.47           C  
ATOM    861  C   VAL A 120      -5.175   8.703 -11.518  1.00 74.51           C  
ATOM    862  O   VAL A 120      -4.248   7.901 -11.564  1.00 71.01           O  
ATOM    863  CB  VAL A 120      -4.817  10.838 -10.317  1.00 81.99           C  
ATOM    864  CG1 VAL A 120      -3.605  10.283  -9.557  1.00 79.12           C  
ATOM    865  CG2 VAL A 120      -4.751  12.368 -10.427  1.00 87.33           C  
ATOM    866  N   MET A 121      -6.437   8.346 -11.299  1.00 74.59           N  
ATOM    867  CA  MET A 121      -6.828   6.943 -11.156  1.00 70.83           C  
ATOM    868  C   MET A 121      -6.555   6.163 -12.426  1.00 68.20           C  
ATOM    869  O   MET A 121      -5.935   5.097 -12.382  1.00 64.50           O  
ATOM    870  CB  MET A 121      -8.316   6.822 -10.807  1.00 72.38           C  
ATOM    871  CG  MET A 121      -8.602   6.819  -9.315  1.00 73.86           C  
ATOM    872  SD  MET A 121      -7.779   5.459  -8.459  1.00 70.65           S  
ATOM    873  CE  MET A 121      -9.007   4.152  -8.550  1.00 68.59           C  
ATOM    874  N   LEU A 122      -7.022   6.703 -13.553  1.00 70.33           N  
ATOM    875  CA  LEU A 122      -6.804   6.076 -14.854  1.00 68.55           C  
ATOM    876  C   LEU A 122      -5.323   5.896 -15.148  1.00 66.85           C  
ATOM    877  O   LEU A 122      -4.924   4.880 -15.725  1.00 64.49           O  
ATOM    878  CB  LEU A 122      -7.474   6.869 -15.969  1.00 71.95           C  
ATOM    879  CG  LEU A 122      -9.003   6.809 -15.947  1.00 73.48           C  
ATOM    880  CD1 LEU A 122      -9.594   7.804 -16.938  1.00 77.07           C  
ATOM    881  CD2 LEU A 122      -9.488   5.396 -16.240  1.00 70.06           C  
ATOM    882  N   GLN A 123      -4.502   6.848 -14.723  1.00 68.59           N  
ATOM    883  CA  GLN A 123      -3.061   6.720 -14.915  1.00 67.40           C  
ATOM    884  C   GLN A 123      -2.535   5.564 -14.094  1.00 63.61           C  
ATOM    885  O   GLN A 123      -1.689   4.805 -14.551  1.00 61.50           O  
ATOM    886  CB  GLN A 123      -2.329   7.992 -14.517  1.00 70.75           C  
ATOM    887  CG  GLN A 123      -2.876   9.237 -15.178  1.00 75.58           C  
ATOM    888  CD  GLN A 123      -2.012  10.446 -14.947  1.00 79.50           C  
ATOM    889  OE1 GLN A 123      -2.514  11.531 -14.624  1.00 84.22           O  
ATOM    890  NE2 GLN A 123      -0.699  10.273 -15.104  1.00 77.84           N  
ATOM    891  N   GLY A 124      -3.048   5.431 -12.877  1.00 63.31           N  
ATOM    892  CA  GLY A 124      -2.633   4.350 -11.995  1.00 60.02           C  
ATOM    893  C   GLY A 124      -2.907   2.990 -12.592  1.00 56.64           C  
ATOM    894  O   GLY A 124      -2.049   2.111 -12.562  1.00 54.42           O  
ATOM    895  N   LEU A 125      -4.110   2.819 -13.138  1.00 56.82           N  
ATOM    896  CA  LEU A 125      -4.502   1.537 -13.739  1.00 54.25           C  
ATOM    897  C   LEU A 125      -3.760   1.272 -15.048  1.00 53.26           C  
ATOM    898  O   LEU A 125      -3.299   0.148 -15.291  1.00 50.72           O  
ATOM    899  CB  LEU A 125      -6.013   1.478 -13.966  1.00 55.53           C  
ATOM    900  CG  LEU A 125      -6.848   1.128 -12.729  1.00 55.48           C  
ATOM    901  CD1 LEU A 125      -6.745   2.242 -11.726  1.00 58.51           C  
ATOM    902  CD2 LEU A 125      -8.313   0.885 -13.098  1.00 56.98           C  
ATOM    903  N   SER A 126      -3.640   2.309 -15.875  1.00 55.27           N  
ATOM    904  CA  SER A 126      -2.827   2.233 -17.085  1.00 55.11           C  
ATOM    905  C   SER A 126      -1.456   1.709 -16.732  1.00 52.90           C  
ATOM    906  O   SER A 126      -0.999   0.712 -17.295  1.00 51.01           O  
ATOM    907  CB  SER A 126      -2.705   3.604 -17.744  1.00 58.57           C  
ATOM    908  OG  SER A 126      -3.947   4.007 -18.296  1.00 60.54           O  
ATOM    909  N   SER A 127      -0.821   2.359 -15.762  1.00 53.46           N  
ATOM    910  CA  SER A 127       0.490   1.934 -15.313  1.00 51.98           C  
ATOM    911  C   SER A 127       0.479   0.458 -14.944  1.00 48.75           C  
ATOM    912  O   SER A 127       1.400  -0.257 -15.299  1.00 47.39           O  
ATOM    913  CB  SER A 127       0.996   2.773 -14.145  1.00 53.21           C  
ATOM    914  OG  SER A 127       2.260   2.292 -13.729  1.00 52.02           O  
ATOM    915  N   ARG A 128      -0.573  -0.012 -14.288  1.00 47.68           N  
ATOM    916  CA  ARG A 128      -0.620  -1.421 -13.918  1.00 45.46           C  
ATOM    917  C   ARG A 128      -0.738  -2.384 -15.095  1.00 44.39           C  
ATOM    918  O   ARG A 128      -0.100  -3.441 -15.095  1.00 42.16           O  
ATOM    919  CB  ARG A 128      -1.706  -1.688 -12.868  1.00 45.28           C  
ATOM    920  CG  ARG A 128      -1.113  -1.573 -11.478  1.00 45.93           C  
ATOM    921  CD  ARG A 128      -2.066  -1.835 -10.367  1.00 46.58           C  
ATOM    922  NE  ARG A 128      -2.676  -3.161 -10.261  1.00 44.21           N  
ATOM    923  CZ  ARG A 128      -2.082  -4.318 -10.500  1.00 42.48           C  
ATOM    924  NH1 ARG A 128      -0.826  -4.383 -10.898  1.00 43.18           N  
ATOM    925  NH2 ARG A 128      -2.765  -5.439 -10.334  1.00 41.16           N  
ATOM    926  N   ILE A 129      -1.555  -2.023 -16.084  1.00 45.99           N  
ATOM    927  CA  ILE A 129      -1.669  -2.815 -17.316  1.00 45.72           C  
ATOM    928  C   ILE A 129      -0.269  -3.009 -17.915  1.00 45.66           C  
ATOM    929  O   ILE A 129       0.132  -4.137 -18.209  1.00 44.53           O  
ATOM    930  CB  ILE A 129      -2.600  -2.139 -18.357  1.00 48.03           C  
ATOM    931  CG1 ILE A 129      -4.048  -2.141 -17.863  1.00 48.75           C  
ATOM    932  CG2 ILE A 129      -2.536  -2.845 -19.708  1.00 47.39           C  
ATOM    933  CD1 ILE A 129      -4.982  -1.252 -18.700  1.00 50.91           C  
ATOM    934  N   LEU A 130       0.484  -1.917 -18.043  1.00 47.07           N  
ATOM    935  CA  LEU A 130       1.833  -1.998 -18.596  1.00 47.56           C  
ATOM    936  C   LEU A 130       2.759  -2.899 -17.767  1.00 46.01           C  
ATOM    937  O   LEU A 130       3.505  -3.691 -18.326  1.00 46.06           O  
ATOM    938  CB  LEU A 130       2.450  -0.604 -18.733  1.00 49.75           C  
ATOM    939  CG  LEU A 130       1.720   0.390 -19.654  1.00 51.82           C  
ATOM    940  CD1 LEU A 130       2.452   1.720 -19.709  1.00 53.38           C  
ATOM    941  CD2 LEU A 130       1.527  -0.171 -21.063  1.00 51.52           C  
ATOM    942  N   GLN A 131       2.697  -2.812 -16.445  1.00 45.47           N  
ATOM    943  CA  GLN A 131       3.596  -3.609 -15.615  1.00 44.26           C  
ATOM    944  C   GLN A 131       3.276  -5.081 -15.766  1.00 42.59           C  
ATOM    945  O   GLN A 131       4.172  -5.906 -15.843  1.00 42.15           O  
ATOM    946  CB  GLN A 131       3.537  -3.195 -14.137  1.00 43.97           C  
ATOM    947  CG  GLN A 131       3.570  -1.699 -13.931  1.00 46.66           C  
ATOM    948  CD  GLN A 131       3.845  -1.282 -12.520  1.00 48.16           C  
ATOM    949  OE1 GLN A 131       4.433  -2.032 -11.739  1.00 50.01           O  
ATOM    950  NE2 GLN A 131       3.419  -0.069 -12.174  1.00 48.44           N  
ATOM    951  N   THR A 132       1.996  -5.415 -15.807  1.00 42.42           N  
ATOM    952  CA  THR A 132       1.610  -6.808 -15.978  1.00 41.63           C  
ATOM    953  C   THR A 132       2.116  -7.355 -17.301  1.00 42.46           C  
ATOM    954  O   THR A 132       2.572  -8.490 -17.371  1.00 41.85           O  
ATOM    955  CB  THR A 132       0.105  -6.992 -15.909  1.00 41.55           C  
ATOM    956  OG1 THR A 132      -0.396  -6.224 -14.809  1.00 42.16           O  
ATOM    957  CG2 THR A 132      -0.235  -8.492 -15.727  1.00 39.72           C  
ATOM    958  N   GLU A 133       2.042  -6.539 -18.342  1.00 44.36           N  
ATOM    959  CA  GLU A 133       2.508  -6.947 -19.662  1.00 45.70           C  
ATOM    960  C   GLU A 133       4.013  -7.215 -19.640  1.00 46.52           C  
ATOM    961  O   GLU A 133       4.482  -8.180 -20.262  1.00 46.74           O  
ATOM    962  CB  GLU A 133       2.126  -5.899 -20.710  1.00 47.45           C  
ATOM    963  CG  GLU A 133       0.630  -5.910 -21.006  1.00 47.34           C  
ATOM    964  CD  GLU A 133       0.145  -4.707 -21.785  1.00 49.13           C  
ATOM    965  OE1 GLU A 133       0.836  -3.675 -21.790  1.00 50.22           O  
ATOM    966  OE2 GLU A 133      -0.941  -4.796 -22.399  1.00 50.32           O  
ATOM    967  N   MET A 134       4.756  -6.407 -18.877  1.00 47.28           N  
ATOM    968  CA  MET A 134       6.195  -6.653 -18.673  1.00 48.27           C  
ATOM    969  C   MET A 134       6.408  -8.013 -18.063  1.00 46.16           C  
ATOM    970  O   MET A 134       7.368  -8.694 -18.375  1.00 46.51           O  
ATOM    971  CB  MET A 134       6.811  -5.652 -17.717  1.00 49.44           C  
ATOM    972  CG  MET A 134       6.715  -4.219 -18.164  1.00 54.63           C  
ATOM    973  SD  MET A 134       8.181  -3.705 -19.065  1.00 63.57           S  
ATOM    974  CE  MET A 134       7.613  -2.078 -19.635  1.00 64.23           C  
ATOM    975  N   MET A 135       5.512  -8.404 -17.174  1.00 44.22           N  
ATOM    976  CA  MET A 135       5.652  -9.682 -16.534  1.00 43.28           C  
ATOM    977  C   MET A 135       5.405 -10.800 -17.550  1.00 43.05           C  
ATOM    978  O   MET A 135       6.190 -11.759 -17.606  1.00 43.76           O  
ATOM    979  CB  MET A 135       4.734  -9.791 -15.318  1.00 42.29           C  
ATOM    980  CG  MET A 135       5.210 -10.824 -14.296  1.00 43.67           C  
ATOM    981  SD  MET A 135       6.991 -10.713 -13.881  1.00 48.11           S  
ATOM    982  CE  MET A 135       7.113 -12.320 -13.101  1.00 47.25           C  
ATOM    983  N   ILE A 136       4.337 -10.665 -18.348  1.00 42.15           N  
ATOM    984  CA  ILE A 136       4.060 -11.578 -19.453  1.00 42.33           C  
ATOM    985  C   ILE A 136       5.329 -11.740 -20.285  1.00 43.21           C  
ATOM    986  O   ILE A 136       5.702 -12.842 -20.674  1.00 43.71           O  
ATOM    987  CB  ILE A 136       2.948 -11.038 -20.427  1.00 43.52           C  
ATOM    988  CG1 ILE A 136       1.601 -10.878 -19.723  1.00 41.73           C  
ATOM    989  CG2 ILE A 136       2.792 -11.959 -21.662  1.00 43.36           C  
ATOM    990  CD1 ILE A 136       0.762 -12.111 -19.748  1.00 41.80           C  
ATOM    991  N   GLU A 137       5.993 -10.634 -20.562  1.00 43.17           N  
ATOM    992  CA  GLU A 137       7.207 -10.701 -21.360  1.00 44.73           C  
ATOM    993  C   GLU A 137       8.280 -11.565 -20.741  1.00 44.59           C  
ATOM    994  O   GLU A 137       8.926 -12.337 -21.455  1.00 46.48           O  
ATOM    995  CB  GLU A 137       7.797  -9.332 -21.572  1.00 45.39           C  
ATOM    996  CG  GLU A 137       7.027  -8.496 -22.537  1.00 46.70           C  
ATOM    997  CD  GLU A 137       7.846  -7.332 -23.021  1.00 48.75           C  
ATOM    998  OE1 GLU A 137       8.963  -7.569 -23.533  1.00 49.86           O  
ATOM    999  OE2 GLU A 137       7.398  -6.179 -22.889  1.00 49.20           O  
ATOM   1000  N   THR A 138       8.482 -11.441 -19.429  1.00 42.80           N  
ATOM   1001  CA  THR A 138       9.576 -12.165 -18.807  1.00 42.86           C  
ATOM   1002  C   THR A 138       9.163 -13.626 -18.797  1.00 42.78           C  
ATOM   1003  O   THR A 138       9.962 -14.505 -19.122  1.00 44.21           O  
ATOM   1004  CB  THR A 138       9.984 -11.642 -17.383  1.00 41.42           C  
ATOM   1005  OG1 THR A 138       9.429 -12.468 -16.367  1.00 41.36           O  
ATOM   1006  CG2 THR A 138       9.580 -10.208 -17.155  1.00 40.27           C  
ATOM   1007  N   LEU A 139       7.898 -13.867 -18.470  1.00 41.40           N  
ATOM   1008  CA  LEU A 139       7.357 -15.218 -18.398  1.00 41.91           C  
ATOM   1009  C   LEU A 139       7.407 -15.935 -19.760  1.00 44.27           C  
ATOM   1010  O   LEU A 139       7.478 -17.168 -19.818  1.00 45.39           O  
ATOM   1011  CB  LEU A 139       5.926 -15.153 -17.854  1.00 40.46           C  
ATOM   1012  CG  LEU A 139       5.558 -15.985 -16.620  1.00 40.09           C  
ATOM   1013  CD1 LEU A 139       6.661 -15.991 -15.607  1.00 39.75           C  
ATOM   1014  CD2 LEU A 139       4.283 -15.448 -15.992  1.00 38.69           C  
ATOM   1015  N   ALA A 140       7.390 -15.148 -20.834  1.00 45.35           N  
ATOM   1016  CA  ALA A 140       7.416 -15.648 -22.197  1.00 47.97           C  
ATOM   1017  C   ALA A 140       8.767 -16.198 -22.627  1.00 50.64           C  
ATOM   1018  O   ALA A 140       8.851 -16.939 -23.611  1.00 53.01           O  
ATOM   1019  CB  ALA A 140       7.021 -14.550 -23.138  1.00 48.64           C  
ATOM   1020  N   HIS A 141       9.834 -15.816 -21.929  1.00 50.68           N  
ATOM   1021  CA  HIS A 141      11.161 -16.330 -22.257  1.00 53.29           C  
ATOM   1022  C   HIS A 141      11.132 -17.834 -22.177  1.00 55.11           C  
ATOM   1023  O   HIS A 141      10.483 -18.411 -21.308  1.00 54.27           O  
ATOM   1024  CB  HIS A 141      12.224 -15.774 -21.329  1.00 52.59           C  
ATOM   1025  CG  HIS A 141      12.598 -14.367 -21.639  1.00 52.91           C  
ATOM   1026  ND1 HIS A 141      11.864 -13.292 -21.195  1.00 52.08           N  
ATOM   1027  CD2 HIS A 141      13.619 -13.855 -22.357  1.00 55.52           C  
ATOM   1028  CE1 HIS A 141      12.414 -12.174 -21.630  1.00 53.51           C  
ATOM   1029  NE2 HIS A 141      13.486 -12.488 -22.332  1.00 56.16           N  
ATOM   1030  N   ARG A 142      11.823 -18.477 -23.102  1.00 58.70           N  
ATOM   1031  CA  ARG A 142      11.699 -19.911 -23.221  1.00 60.92           C  
ATOM   1032  C   ARG A 142      12.653 -20.663 -22.296  1.00 61.43           C  
ATOM   1033  O   ARG A 142      12.289 -21.721 -21.795  1.00 61.77           O  
ATOM   1034  CB  ARG A 142      11.836 -20.349 -24.675  1.00 64.55           C  
ATOM   1035  CG  ARG A 142      10.691 -21.273 -25.101  1.00 66.73           C  
ATOM   1036  CD  ARG A 142      10.681 -21.539 -26.597  1.00 71.93           C  
ATOM   1037  NE  ARG A 142      10.947 -20.307 -27.344  1.00 72.15           N  
ATOM   1038  CZ  ARG A 142      12.007 -20.088 -28.116  1.00 74.00           C  
ATOM   1039  NH1 ARG A 142      12.928 -21.033 -28.311  1.00 77.09           N  
ATOM   1040  NH2 ARG A 142      12.129 -18.908 -28.716  1.00 73.24           N  
ATOM   1041  N   ASP A 143      13.852 -20.127 -22.059  1.00 61.98           N  
ATOM   1042  CA  ASP A 143      14.745 -20.699 -21.037  1.00 62.57           C  
ATOM   1043  C   ASP A 143      14.626 -19.967 -19.687  1.00 59.50           C  
ATOM   1044  O   ASP A 143      14.414 -18.743 -19.622  1.00 57.91           O  
ATOM   1045  CB  ASP A 143      16.190 -20.704 -21.505  1.00 65.70           C  
ATOM   1046  CG  ASP A 143      16.892 -19.386 -21.253  1.00 65.00           C  
ATOM   1047  OD1 ASP A 143      18.115 -19.406 -20.960  1.00 67.19           O  
ATOM   1048  OD2 ASP A 143      16.220 -18.336 -21.361  1.00 62.75           O  
ATOM   1049  N   MET A 144      14.761 -20.727 -18.609  1.00 59.12           N  
ATOM   1050  CA  MET A 144      14.601 -20.183 -17.263  1.00 56.07           C  
ATOM   1051  C   MET A 144      15.681 -19.179 -16.880  1.00 55.32           C  
ATOM   1052  O   MET A 144      15.389 -18.195 -16.214  1.00 52.64           O  
ATOM   1053  CB  MET A 144      14.579 -21.319 -16.259  1.00 56.88           C  
ATOM   1054  CG  MET A 144      13.316 -22.127 -16.328  1.00 57.69           C  
ATOM   1055  SD  MET A 144      11.891 -21.162 -15.790  1.00 56.93           S  
ATOM   1056  CE  MET A 144      10.694 -22.487 -15.657  1.00 57.56           C  
ATOM   1057  N   GLY A 145      16.917 -19.421 -17.303  1.00 57.46           N  
ATOM   1058  CA  GLY A 145      17.979 -18.464 -17.079  1.00 57.85           C  
ATOM   1059  C   GLY A 145      17.520 -17.048 -17.372  1.00 56.01           C  
ATOM   1060  O   GLY A 145      17.718 -16.138 -16.571  1.00 54.88           O  
ATOM   1061  N   SER A 146      16.884 -16.863 -18.524  1.00 56.14           N  
ATOM   1062  CA  SER A 146      16.525 -15.532 -18.988  1.00 54.71           C  
ATOM   1063  C   SER A 146      15.232 -15.089 -18.378  1.00 51.26           C  
ATOM   1064  O   SER A 146      15.008 -13.902 -18.213  1.00 50.21           O  
ATOM   1065  CB  SER A 146      16.433 -15.496 -20.511  1.00 56.62           C  
ATOM   1066  OG  SER A 146      17.687 -15.834 -21.082  1.00 59.89           O  
ATOM   1067  N   ARG A 147      14.372 -16.037 -18.050  1.00 50.12           N  
ATOM   1068  CA  ARG A 147      13.156 -15.719 -17.296  1.00 47.53           C  
ATOM   1069  C   ARG A 147      13.549 -15.058 -15.984  1.00 46.11           C  
ATOM   1070  O   ARG A 147      12.974 -14.043 -15.607  1.00 44.42           O  
ATOM   1071  CB  ARG A 147      12.376 -16.994 -17.004  1.00 47.40           C  
ATOM   1072  CG  ARG A 147      10.908 -16.944 -17.313  1.00 46.73           C  
ATOM   1073  CD  ARG A 147      10.509 -18.255 -17.930  1.00 49.99           C  
ATOM   1074  NE  ARG A 147       9.145 -18.626 -17.640  1.00 51.38           N  
ATOM   1075  CZ  ARG A 147       8.548 -19.714 -18.115  1.00 55.55           C  
ATOM   1076  NH1 ARG A 147       9.208 -20.543 -18.931  1.00 59.61           N  
ATOM   1077  NH2 ARG A 147       7.283 -19.974 -17.782  1.00 54.73           N  
ATOM   1078  N   LEU A 148      14.556 -15.655 -15.326  1.00 47.23           N  
ATOM   1079  CA  LEU A 148      15.106 -15.202 -14.039  1.00 46.27           C  
ATOM   1080  C   LEU A 148      15.695 -13.828 -14.175  1.00 46.31           C  
ATOM   1081  O   LEU A 148      15.303 -12.914 -13.458  1.00 45.01           O  
ATOM   1082  CB  LEU A 148      16.214 -16.142 -13.550  1.00 48.24           C  
ATOM   1083  CG  LEU A 148      16.393 -16.408 -12.045  1.00 47.44           C  
ATOM   1084  CD1 LEU A 148      17.770 -16.977 -11.767  1.00 47.85           C  
ATOM   1085  CD2 LEU A 148      16.134 -15.187 -11.198  1.00 45.68           C  
ATOM   1086  N   VAL A 149      16.631 -13.682 -15.103  1.00 48.10           N  
ATOM   1087  CA  VAL A 149      17.322 -12.422 -15.254  1.00 49.09           C  
ATOM   1088  C   VAL A 149      16.327 -11.332 -15.576  1.00 48.00           C  
ATOM   1089  O   VAL A 149      16.410 -10.237 -15.041  1.00 48.13           O  
ATOM   1090  CB  VAL A 149      18.398 -12.481 -16.329  1.00 51.76           C  
ATOM   1091  CG1 VAL A 149      19.008 -11.091 -16.545  1.00 52.55           C  
ATOM   1092  CG2 VAL A 149      19.463 -13.490 -15.943  1.00 53.31           C  
ATOM   1093  N   SER A 150      15.358 -11.629 -16.422  1.00 47.59           N  
ATOM   1094  CA  SER A 150      14.405 -10.611 -16.803  1.00 47.13           C  
ATOM   1095  C   SER A 150      13.614 -10.176 -15.576  1.00 45.21           C  
ATOM   1096  O   SER A 150      13.414  -8.985 -15.343  1.00 45.24           O  
ATOM   1097  CB  SER A 150      13.490 -11.142 -17.896  1.00 47.16           C  
ATOM   1098  OG  SER A 150      12.502 -10.186 -18.235  1.00 48.02           O  
ATOM   1099  N   PHE A 151      13.195 -11.160 -14.787  1.00 44.07           N  
ATOM   1100  CA  PHE A 151      12.477 -10.931 -13.540  1.00 42.32           C  
ATOM   1101  C   PHE A 151      13.319 -10.098 -12.581  1.00 43.06           C  
ATOM   1102  O   PHE A 151      12.854  -9.092 -12.048  1.00 42.93           O  
ATOM   1103  CB  PHE A 151      12.109 -12.278 -12.903  1.00 41.35           C  
ATOM   1104  CG  PHE A 151      11.375 -12.159 -11.604  1.00 39.95           C  
ATOM   1105  CD1 PHE A 151      10.185 -11.460 -11.527  1.00 38.08           C  
ATOM   1106  CD2 PHE A 151      11.861 -12.781 -10.452  1.00 40.07           C  
ATOM   1107  CE1 PHE A 151       9.501 -11.369 -10.326  1.00 37.08           C  
ATOM   1108  CE2 PHE A 151      11.179 -12.695  -9.257  1.00 38.62           C  
ATOM   1109  CZ  PHE A 151      10.001 -11.988  -9.191  1.00 37.58           C  
ATOM   1110  N   LEU A 152      14.565 -10.498 -12.368  1.00 44.07           N  
ATOM   1111  CA  LEU A 152      15.417  -9.722 -11.494  1.00 44.95           C  
ATOM   1112  C   LEU A 152      15.496  -8.287 -11.982  1.00 45.70           C  
ATOM   1113  O   LEU A 152      15.343  -7.368 -11.196  1.00 46.02           O  
ATOM   1114  CB  LEU A 152      16.803 -10.342 -11.369  1.00 46.78           C  
ATOM   1115  CG  LEU A 152      16.883 -11.699 -10.667  1.00 46.07           C  
ATOM   1116  CD1 LEU A 152      18.339 -12.172 -10.630  1.00 48.15           C  
ATOM   1117  CD2 LEU A 152      16.290 -11.656  -9.276  1.00 43.59           C  
ATOM   1118  N   LEU A 153      15.697  -8.086 -13.278  1.00 46.54           N  
ATOM   1119  CA  LEU A 153      15.807  -6.723 -13.807  1.00 47.77           C  
ATOM   1120  C   LEU A 153      14.560  -5.885 -13.520  1.00 46.61           C  
ATOM   1121  O   LEU A 153      14.672  -4.699 -13.237  1.00 47.92           O  
ATOM   1122  CB  LEU A 153      16.123  -6.727 -15.300  1.00 48.94           C  
ATOM   1123  CG  LEU A 153      17.558  -7.152 -15.653  1.00 51.36           C  
ATOM   1124  CD1 LEU A 153      17.671  -7.577 -17.115  1.00 51.82           C  
ATOM   1125  CD2 LEU A 153      18.564  -6.049 -15.332  1.00 53.25           C  
ATOM   1126  N   ILE A 154      13.376  -6.498 -13.559  1.00 44.78           N  
ATOM   1127  CA  ILE A 154      12.147  -5.787 -13.199  1.00 43.84           C  
ATOM   1128  C   ILE A 154      12.199  -5.364 -11.732  1.00 43.92           C  
ATOM   1129  O   ILE A 154      11.960  -4.195 -11.410  1.00 44.55           O  
ATOM   1130  CB  ILE A 154      10.884  -6.634 -13.435  1.00 41.81           C  
ATOM   1131  CG1 ILE A 154      10.587  -6.738 -14.924  1.00 41.94           C  
ATOM   1132  CG2 ILE A 154       9.696  -6.013 -12.751  1.00 40.58           C  
ATOM   1133  CD1 ILE A 154       9.471  -7.736 -15.237  1.00 40.87           C  
ATOM   1134  N   LEU A 155      12.533  -6.314 -10.861  1.00 43.36           N  
ATOM   1135  CA  LEU A 155      12.658  -6.027  -9.440  1.00 44.08           C  
ATOM   1136  C   LEU A 155      13.706  -4.952  -9.203  1.00 46.72           C  
ATOM   1137  O   LEU A 155      13.471  -4.038  -8.421  1.00 47.78           O  
ATOM   1138  CB  LEU A 155      12.997  -7.285  -8.638  1.00 43.43           C  
ATOM   1139  CG  LEU A 155      11.958  -8.405  -8.731  1.00 41.46           C  
ATOM   1140  CD1 LEU A 155      12.385  -9.559  -7.870  1.00 41.10           C  
ATOM   1141  CD2 LEU A 155      10.571  -7.917  -8.347  1.00 38.70           C  
ATOM   1142  N   CYS A 156      14.845  -5.036  -9.886  1.00 48.52           N  
ATOM   1143  CA  CYS A 156      15.853  -3.985  -9.765  1.00 51.56           C  
ATOM   1144  C   CYS A 156      15.191  -2.637  -9.982  1.00 51.91           C  
ATOM   1145  O   CYS A 156      15.498  -1.702  -9.266  1.00 54.23           O  
ATOM   1146  CB  CYS A 156      17.054  -4.167 -10.714  1.00 53.34           C  
ATOM   1147  SG  CYS A 156      17.940  -2.586 -11.150  1.00 59.56           S  
ATOM   1148  N   ARG A 157      14.279  -2.510 -10.941  1.00 57.81           N  
ATOM   1149  CA  ARG A 157      13.687  -1.183 -11.169  1.00 60.61           C  
ATOM   1150  C   ARG A 157      12.511  -0.880 -10.245  1.00 59.23           C  
ATOM   1151  O   ARG A 157      12.299   0.261  -9.862  1.00 61.45           O  
ATOM   1152  CB  ARG A 157      13.336  -0.942 -12.644  1.00 63.24           C  
ATOM   1153  CG  ARG A 157      11.963  -1.402 -13.095  1.00 62.75           C  
ATOM   1154  CD  ARG A 157      11.200  -0.293 -13.833  1.00 66.97           C  
ATOM   1155  NE  ARG A 157      10.388  -0.806 -14.939  1.00 69.30           N  
ATOM   1156  CZ  ARG A 157       9.365  -1.665 -14.831  1.00 68.26           C  
ATOM   1157  NH1 ARG A 157       8.988  -2.159 -13.652  1.00 64.62           N  
ATOM   1158  NH2 ARG A 157       8.709  -2.049 -15.929  1.00 70.55           N  
ATOM   1159  N   ASP A 158      11.764  -1.901  -9.867  1.00 56.08           N  
ATOM   1160  CA  ASP A 158      10.608  -1.702  -9.011  1.00 55.44           C  
ATOM   1161  C   ASP A 158      10.980  -1.505  -7.547  1.00 55.23           C  
ATOM   1162  O   ASP A 158      10.326  -0.728  -6.853  1.00 56.87           O  
ATOM   1163  CB  ASP A 158       9.646  -2.883  -9.135  1.00 52.88           C  
ATOM   1164  CG  ASP A 158       8.743  -2.772 -10.330  1.00 53.63           C  
ATOM   1165  OD1 ASP A 158       8.768  -1.710 -10.997  1.00 56.75           O  
ATOM   1166  OD2 ASP A 158       8.000  -3.741 -10.590  1.00 49.79           O  
ATOM   1167  N   PHE A 159      12.013  -2.205  -7.079  1.00 53.73           N  
ATOM   1168  CA  PHE A 159      12.402  -2.156  -5.673  1.00 53.71           C  
ATOM   1169  C   PHE A 159      13.888  -1.930  -5.444  1.00 55.10           C  
ATOM   1170  O   PHE A 159      14.401  -2.248  -4.376  1.00 55.13           O  
ATOM   1171  CB  PHE A 159      12.018  -3.467  -5.010  1.00 50.77           C  
ATOM   1172  CG  PHE A 159      10.596  -3.849  -5.223  1.00 49.42           C  
ATOM   1173  CD1 PHE A 159       9.588  -3.224  -4.511  1.00 50.26           C  
ATOM   1174  CD2 PHE A 159      10.264  -4.831  -6.135  1.00 47.79           C  
ATOM   1175  CE1 PHE A 159       8.276  -3.573  -4.699  1.00 50.51           C  
ATOM   1176  CE2 PHE A 159       8.942  -5.192  -6.327  1.00 47.30           C  
ATOM   1177  CZ  PHE A 159       7.946  -4.559  -5.606  1.00 48.48           C  
ATOM   1178  N   GLY A 160      14.578  -1.376  -6.428  1.00 57.18           N  
ATOM   1179  CA  GLY A 160      16.024  -1.270  -6.359  1.00 58.80           C  
ATOM   1180  C   GLY A 160      16.489  -0.129  -5.496  1.00 62.18           C  
ATOM   1181  O   GLY A 160      15.886   0.938  -5.492  1.00 64.56           O  
ATOM   1182  N   ILE A 161      17.573  -0.367  -4.765  1.00 63.11           N  
ATOM   1183  CA  ILE A 161      18.232   0.677  -3.997  1.00 67.01           C  
ATOM   1184  C   ILE A 161      19.710   0.698  -4.359  1.00 69.18           C  
ATOM   1185  O   ILE A 161      20.353  -0.357  -4.399  1.00 67.24           O  
ATOM   1186  CB  ILE A 161      18.092   0.436  -2.494  1.00 66.82           C  
ATOM   1187  CG1 ILE A 161      16.623   0.473  -2.083  1.00 66.14           C  
ATOM   1188  CG2 ILE A 161      18.830   1.505  -1.725  1.00 71.19           C  
ATOM   1189  CD1 ILE A 161      15.962   1.843  -2.286  1.00 69.25           C  
ATOM   1190  N   PRO A 162      20.251   1.895  -4.647  1.00 73.72           N  
ATOM   1191  CA  PRO A 162      21.689   2.032  -4.870  1.00 76.71           C  
ATOM   1192  C   PRO A 162      22.482   1.489  -3.697  1.00 76.89           C  
ATOM   1193  O   PRO A 162      22.147   1.762  -2.545  1.00 77.47           O  
ATOM   1194  CB  PRO A 162      21.909   3.546  -4.994  1.00 81.70           C  
ATOM   1195  CG  PRO A 162      20.581   4.160  -5.187  1.00 81.46           C  
ATOM   1196  CD  PRO A 162      19.509   3.118  -4.998  1.00 76.53           C  
ATOM   1197  N   SER A 163      23.514   0.712  -4.007  1.00 77.00           N  
ATOM   1198  CA  SER A 163      24.414   0.157  -3.010  1.00 77.70           C  
ATOM   1199  C   SER A 163      25.834   0.281  -3.562  1.00 81.35           C  
ATOM   1200  O   SER A 163      26.005   0.636  -4.733  1.00 82.75           O  
ATOM   1201  CB  SER A 163      24.031  -1.291  -2.734  1.00 73.06           C  
ATOM   1202  OG  SER A 163      24.742  -2.178  -3.574  1.00 72.39           O  
ATOM   1203  N   PRO A 164      26.860   0.001  -2.732  1.00 83.65           N  
ATOM   1204  CA  PRO A 164      28.228   0.201  -3.235  1.00 87.74           C  
ATOM   1205  C   PRO A 164      28.573  -0.746  -4.391  1.00 86.02           C  
ATOM   1206  O   PRO A 164      29.241  -0.345  -5.349  1.00 89.11           O  
ATOM   1207  CB  PRO A 164      29.098  -0.086  -2.006  1.00 89.74           C  
ATOM   1208  CG  PRO A 164      28.281  -1.003  -1.169  1.00 85.40           C  
ATOM   1209  CD  PRO A 164      26.854  -0.592  -1.380  1.00 82.61           C  
ATOM   1210  N   ASP A 165      28.087  -1.980  -4.305  1.00 81.53           N  
ATOM   1211  CA  ASP A 165      28.362  -2.987  -5.324  1.00 80.13           C  
ATOM   1212  C   ASP A 165      27.421  -2.915  -6.536  1.00 78.21           C  
ATOM   1213  O   ASP A 165      27.601  -3.668  -7.493  1.00 77.79           O  
ATOM   1214  CB  ASP A 165      28.313  -4.391  -4.703  1.00 76.72           C  
ATOM   1215  CG  ASP A 165      29.459  -4.642  -3.717  1.00 79.57           C  
ATOM   1216  OD1 ASP A 165      29.612  -5.811  -3.282  1.00 77.69           O  
ATOM   1217  OD2 ASP A 165      30.203  -3.681  -3.384  1.00 83.46           O  
ATOM   1218  N   GLY A 166      26.432  -2.023  -6.509  1.00 77.58           N  
ATOM   1219  CA  GLY A 166      25.500  -1.894  -7.634  1.00 76.17           C  
ATOM   1220  C   GLY A 166      24.091  -1.538  -7.201  1.00 73.32           C  
ATOM   1221  O   GLY A 166      23.892  -0.548  -6.490  1.00 75.31           O  
ATOM   1222  N   ILE A 167      23.112  -2.325  -7.647  1.00 69.09           N  
ATOM   1223  CA  ILE A 167      21.724  -2.117  -7.247  1.00 66.27           C  
ATOM   1224  C   ILE A 167      21.246  -3.322  -6.466  1.00 61.94           C  
ATOM   1225  O   ILE A 167      21.430  -4.470  -6.883  1.00 59.66           O  
ATOM   1226  CB  ILE A 167      20.792  -1.871  -8.450  1.00 66.08           C  
ATOM   1227  CG1 ILE A 167      21.274  -0.672  -9.271  1.00 70.39           C  
ATOM   1228  CG2 ILE A 167      19.364  -1.637  -7.979  1.00 63.96           C  
ATOM   1229  CD1 ILE A 167      21.566   0.563  -8.456  1.00 72.75           C  
ATOM   1230  N   THR A 168      20.634  -3.042  -5.323  1.00 61.07           N  
ATOM   1231  CA  THR A 168      20.164  -4.084  -4.430  1.00 57.88           C  
ATOM   1232  C   THR A 168      18.646  -4.119  -4.435  1.00 55.71           C  
ATOM   1233  O   THR A 168      17.985  -3.092  -4.294  1.00 57.30           O  
ATOM   1234  CB  THR A 168      20.655  -3.852  -3.000  1.00 59.24           C  
ATOM   1235  OG1 THR A 168      22.081  -3.698  -2.993  1.00 61.30           O  
ATOM   1236  CG2 THR A 168      20.262  -5.028  -2.129  1.00 56.16           C  
ATOM   1237  N   ILE A 169      18.099  -5.306  -4.595  1.00 52.53           N  
ATOM   1238  CA  ILE A 169      16.661  -5.467  -4.605  1.00 51.08           C  
ATOM   1239  C   ILE A 169      16.159  -5.487  -3.170  1.00 51.22           C  
ATOM   1240  O   ILE A 169      16.326  -6.492  -2.462  1.00 49.60           O  
ATOM   1241  CB  ILE A 169      16.256  -6.760  -5.354  1.00 48.49           C  
ATOM   1242  CG1 ILE A 169      16.536  -6.578  -6.845  1.00 48.83           C  
ATOM   1243  CG2 ILE A 169      14.785  -7.101  -5.115  1.00 46.50           C  
ATOM   1244  CD1 ILE A 169      16.499  -7.835  -7.631  1.00 47.89           C  
ATOM   1245  N   ASP A 170      15.532  -4.380  -2.766  1.00 53.30           N  
ATOM   1246  CA  ASP A 170      15.055  -4.189  -1.395  1.00 54.77           C  
ATOM   1247  C   ASP A 170      13.885  -5.123  -1.067  1.00 52.98           C  
ATOM   1248  O   ASP A 170      12.773  -4.669  -0.830  1.00 54.07           O  
ATOM   1249  CB  ASP A 170      14.647  -2.721  -1.175  1.00 57.93           C  
ATOM   1250  CG  ASP A 170      14.772  -2.277   0.278  1.00 60.99           C  
ATOM   1251  OD1 ASP A 170      14.883  -3.143   1.167  1.00 60.58           O  
ATOM   1252  OD2 ASP A 170      14.758  -1.048   0.533  1.00 64.44           O  
ATOM   1253  N   LEU A 171      14.155  -6.426  -1.047  1.00 51.05           N  
ATOM   1254  CA  LEU A 171      13.135  -7.460  -0.845  1.00 49.62           C  
ATOM   1255  C   LEU A 171      13.787  -8.717  -0.319  1.00 48.57           C  
ATOM   1256  O   LEU A 171      14.868  -9.110  -0.776  1.00 48.24           O  
ATOM   1257  CB  LEU A 171      12.449  -7.862  -2.163  1.00 47.76           C  
ATOM   1258  CG  LEU A 171      11.443  -6.950  -2.864  1.00 49.02           C  
ATOM   1259  CD1 LEU A 171      10.945  -7.689  -4.102  1.00 47.95           C  
ATOM   1260  CD2 LEU A 171      10.272  -6.544  -1.977  1.00 49.90           C  
ATOM   1261  N   LYS A 172      13.102  -9.375   0.602  1.00 48.74           N  
ATOM   1262  CA  LYS A 172      13.547 -10.654   1.119  1.00 47.90           C  
ATOM   1263  C   LYS A 172      12.962 -11.696   0.167  1.00 45.03           C  
ATOM   1264  O   LYS A 172      11.797 -12.065   0.268  1.00 45.04           O  
ATOM   1265  CB  LYS A 172      13.088 -10.811   2.581  1.00 50.44           C  
ATOM   1266  CG  LYS A 172      13.910 -11.779   3.419  1.00 52.10           C  
ATOM   1267  CD  LYS A 172      13.819 -11.510   4.932  1.00 56.26           C  
ATOM   1268  CE  LYS A 172      14.740 -12.468   5.717  1.00 57.87           C  
ATOM   1269  NZ  LYS A 172      14.986 -12.010   7.122  1.00 62.74           N  
ATOM   1270  N   LEU A 173      13.769 -12.129  -0.797  1.00 43.18           N  
ATOM   1271  CA  LEU A 173      13.328 -13.086  -1.820  1.00 41.16           C  
ATOM   1272  C   LEU A 173      13.837 -14.470  -1.530  1.00 39.92           C  
ATOM   1273  O   LEU A 173      15.025 -14.680  -1.572  1.00 40.43           O  
ATOM   1274  CB  LEU A 173      13.865 -12.698  -3.197  1.00 40.52           C  
ATOM   1275  CG  LEU A 173      13.088 -11.631  -3.966  1.00 41.78           C  
ATOM   1276  CD1 LEU A 173      13.941 -11.134  -5.108  1.00 42.04           C  
ATOM   1277  CD2 LEU A 173      11.713 -12.150  -4.462  1.00 40.54           C  
ATOM   1278  N   SER A 174      12.954 -15.416  -1.247  1.00 38.89           N  
ATOM   1279  CA  SER A 174      13.389 -16.790  -1.100  1.00 38.04           C  
ATOM   1280  C   SER A 174      13.393 -17.450  -2.459  1.00 36.57           C  
ATOM   1281  O   SER A 174      12.735 -16.994  -3.370  1.00 36.13           O  
ATOM   1282  CB  SER A 174      12.469 -17.571  -0.178  1.00 38.91           C  
ATOM   1283  OG  SER A 174      11.171 -17.670  -0.714  1.00 37.53           O  
ATOM   1284  N   HIS A 175      14.126 -18.549  -2.566  1.00 36.08           N  
ATOM   1285  CA  HIS A 175      14.127 -19.363  -3.754  1.00 35.12           C  
ATOM   1286  C   HIS A 175      12.717 -19.816  -4.125  1.00 34.86           C  
ATOM   1287  O   HIS A 175      12.381 -19.899  -5.311  1.00 34.67           O  
ATOM   1288  CB  HIS A 175      15.017 -20.571  -3.548  1.00 35.54           C  
ATOM   1289  CG  HIS A 175      16.468 -20.228  -3.428  1.00 36.02           C  
ATOM   1290  ND1 HIS A 175      17.467 -21.172  -3.542  1.00 35.82           N  
ATOM   1291  CD2 HIS A 175      17.089 -19.036  -3.255  1.00 36.27           C  
ATOM   1292  CE1 HIS A 175      18.638 -20.574  -3.425  1.00 37.20           C  
ATOM   1293  NE2 HIS A 175      18.436 -19.279  -3.247  1.00 36.88           N  
ATOM   1294  N   GLN A 176      11.881 -20.082  -3.124  1.00 35.09           N  
ATOM   1295  CA  GLN A 176      10.507 -20.521  -3.418  1.00 35.05           C  
ATOM   1296  C   GLN A 176       9.652 -19.344  -3.932  1.00 34.55           C  
ATOM   1297  O   GLN A 176       8.921 -19.493  -4.892  1.00 35.22           O  
ATOM   1298  CB  GLN A 176       9.882 -21.205  -2.212  1.00 35.99           C  
ATOM   1299  CG  GLN A 176       8.418 -21.514  -2.323  1.00 36.61           C  
ATOM   1300  CD  GLN A 176       8.087 -22.677  -3.230  1.00 36.80           C  
ATOM   1301  OE1 GLN A 176       8.832 -23.666  -3.343  1.00 37.25           O  
ATOM   1302  NE2 GLN A 176       6.938 -22.581  -3.866  1.00 36.06           N  
ATOM   1303  N   ALA A 177       9.778 -18.166  -3.349  1.00 33.97           N  
ATOM   1304  CA  ALA A 177       9.021 -17.038  -3.850  1.00 33.82           C  
ATOM   1305  C   ALA A 177       9.355 -16.799  -5.327  1.00 33.84           C  
ATOM   1306  O   ALA A 177       8.459 -16.541  -6.134  1.00 34.39           O  
ATOM   1307  CB  ALA A 177       9.286 -15.813  -3.047  1.00 33.42           C  
ATOM   1308  N   ILE A 178      10.645 -16.877  -5.676  1.00 33.67           N  
ATOM   1309  CA  ILE A 178      11.082 -16.689  -7.056  1.00 33.70           C  
ATOM   1310  C   ILE A 178      10.463 -17.771  -7.932  1.00 34.23           C  
ATOM   1311  O   ILE A 178       9.937 -17.467  -9.000  1.00 35.20           O  
ATOM   1312  CB  ILE A 178      12.626 -16.770  -7.211  1.00 33.59           C  
ATOM   1313  CG1 ILE A 178      13.305 -15.555  -6.588  1.00 33.30           C  
ATOM   1314  CG2 ILE A 178      13.023 -16.843  -8.680  1.00 34.13           C  
ATOM   1315  CD1 ILE A 178      14.786 -15.804  -6.270  1.00 31.65           C  
ATOM   1316  N   ALA A 179      10.528 -19.026  -7.489  1.00 33.80           N  
ATOM   1317  CA  ALA A 179       9.978 -20.120  -8.279  1.00 34.70           C  
ATOM   1318  C   ALA A 179       8.497 -19.880  -8.560  1.00 35.59           C  
ATOM   1319  O   ALA A 179       8.035 -20.113  -9.653  1.00 37.01           O  
ATOM   1320  CB  ALA A 179      10.210 -21.476  -7.603  1.00 34.80           C  
ATOM   1321  N   GLU A 180       7.766 -19.359  -7.588  1.00 35.70           N  
ATOM   1322  CA  GLU A 180       6.356 -19.046  -7.774  1.00 36.96           C  
ATOM   1323  C   GLU A 180       6.082 -17.838  -8.656  1.00 37.49           C  
ATOM   1324  O   GLU A 180       4.942 -17.636  -9.042  1.00 39.40           O  
ATOM   1325  CB  GLU A 180       5.686 -18.813  -6.418  1.00 37.40           C  
ATOM   1326  CG  GLU A 180       5.668 -20.045  -5.499  1.00 37.60           C  
ATOM   1327  CD  GLU A 180       5.053 -19.763  -4.125  1.00 37.60           C  
ATOM   1328  OE1 GLU A 180       4.600 -18.611  -3.864  1.00 37.39           O  
ATOM   1329  OE2 GLU A 180       5.023 -20.711  -3.310  1.00 36.85           O  
ATOM   1330  N   ALA A 181       7.099 -17.034  -8.956  1.00 36.90           N  
ATOM   1331  CA  ALA A 181       6.947 -15.834  -9.783  1.00 37.85           C  
ATOM   1332  C   ALA A 181       7.284 -16.104 -11.252  1.00 39.33           C  
ATOM   1333  O   ALA A 181       6.666 -15.534 -12.154  1.00 41.45           O  
ATOM   1334  CB  ALA A 181       7.801 -14.733  -9.265  1.00 37.08           C  
ATOM   1335  N   ILE A 182       8.246 -16.983 -11.495  1.00 39.02           N  
ATOM   1336  CA  ILE A 182       8.724 -17.248 -12.843  1.00 40.51           C  
ATOM   1337  C   ILE A 182       8.330 -18.651 -13.282  1.00 41.77           C  
ATOM   1338  O   ILE A 182       8.851 -19.178 -14.250  1.00 43.74           O  
ATOM   1339  CB  ILE A 182      10.263 -17.043 -12.933  1.00 40.13           C  
ATOM   1340  CG1 ILE A 182      11.018 -18.099 -12.108  1.00 38.45           C  
ATOM   1341  CG2 ILE A 182      10.640 -15.651 -12.477  1.00 37.76           C  
ATOM   1342  CD1 ILE A 182      12.488 -18.132 -12.395  1.00 39.34           C  
ATOM   1343  N   GLY A 183       7.388 -19.250 -12.575  1.00 41.75           N  
ATOM   1344  CA  GLY A 183       6.803 -20.509 -13.002  1.00 43.86           C  
ATOM   1345  C   GLY A 183       7.823 -21.597 -13.133  1.00 44.37           C  
ATOM   1346  O   GLY A 183       7.971 -22.196 -14.188  1.00 47.27           O  
ATOM   1347  N   SER A 184       8.532 -21.841 -12.049  1.00 43.11           N  
ATOM   1348  CA  SER A 184       9.659 -22.756 -12.043  1.00 43.30           C  
ATOM   1349  C   SER A 184       9.616 -23.549 -10.783  1.00 42.33           C  
ATOM   1350  O   SER A 184       8.893 -23.195  -9.867  1.00 41.67           O  
ATOM   1351  CB  SER A 184      10.959 -21.959 -12.062  1.00 42.42           C  
ATOM   1352  OG  SER A 184      12.070 -22.826 -12.025  1.00 43.60           O  
ATOM   1353  N   THR A 185      10.418 -24.604 -10.727  1.00 42.97           N  
ATOM   1354  CA  THR A 185      10.610 -25.339  -9.493  1.00 42.41           C  
ATOM   1355  C   THR A 185      11.633 -24.616  -8.627  1.00 40.82           C  
ATOM   1356  O   THR A 185      12.528 -23.950  -9.147  1.00 41.27           O  
ATOM   1357  CB  THR A 185      11.124 -26.757  -9.761  1.00 44.26           C  
ATOM   1358  OG1 THR A 185      12.485 -26.706 -10.227  1.00 45.14           O  
ATOM   1359  CG2 THR A 185      10.261 -27.473 -10.775  1.00 45.39           C  
ATOM   1360  N   ARG A 186      11.485 -24.746  -7.311  1.00 40.36           N  
ATOM   1361  C   ARG A 186      13.882 -24.724  -6.693  1.00 39.36           C  
ATOM   1362  O   ARG A 186      14.804 -23.933  -6.740  1.00 38.81           O  
ATOM   1363  CA AARG A 186      12.481 -24.235  -6.357  0.50 39.08           C  
ATOM   1364  CB AARG A 186      12.139 -24.639  -4.920  0.50 39.28           C  
ATOM   1365  CG AARG A 186      12.858 -23.808  -3.867  0.50 38.41           C  
ATOM   1366  CD AARG A 186      13.451 -24.704  -2.771  0.50 39.23           C  
ATOM   1367  NE AARG A 186      14.715 -25.326  -3.180  0.50 38.33           N  
ATOM   1368  CZ AARG A 186      14.916 -26.634  -3.310  0.50 37.81           C  
ATOM   1369  NH1AARG A 186      13.942 -27.495  -3.071  0.50 38.29           N  
ATOM   1370  NH2AARG A 186      16.105 -27.075  -3.678  0.50 38.44           N  
ATOM   1371  CA BARG A 186      12.473 -24.271  -6.330  0.50 39.31           C  
ATOM   1372  CB BARG A 186      12.079 -24.768  -4.924  0.50 39.73           C  
ATOM   1373  CG BARG A 186      13.224 -25.043  -3.963  0.50 40.66           C  
ATOM   1374  CD BARG A 186      12.714 -25.524  -2.606  0.50 42.01           C  
ATOM   1375  NE BARG A 186      12.435 -24.410  -1.708  0.50 41.48           N  
ATOM   1376  CZ BARG A 186      12.317 -24.536  -0.396  0.50 42.40           C  
ATOM   1377  NH1BARG A 186      12.452 -25.729   0.162  0.50 43.59           N  
ATOM   1378  NH2BARG A 186      12.073 -23.470   0.352  0.50 42.32           N  
ATOM   1379  N   VAL A 187      14.028 -26.018  -6.943  1.00 40.64           N  
ATOM   1380  CA  VAL A 187      15.348 -26.581  -7.248  1.00 41.75           C  
ATOM   1381  C   VAL A 187      16.021 -25.829  -8.389  1.00 42.16           C  
ATOM   1382  O   VAL A 187      17.205 -25.517  -8.325  1.00 43.15           O  
ATOM   1383  CB  VAL A 187      15.285 -28.072  -7.632  1.00 43.61           C  
ATOM   1384  CG1 VAL A 187      16.567 -28.493  -8.298  1.00 44.17           C  
ATOM   1385  CG2 VAL A 187      14.999 -28.927  -6.426  1.00 43.80           C  
ATOM   1386  N   THR A 188      15.259 -25.524  -9.425  1.00 42.46           N  
ATOM   1387  CA  THR A 188      15.818 -24.870 -10.585  1.00 43.18           C  
ATOM   1388  C   THR A 188      16.232 -23.455 -10.203  1.00 41.93           C  
ATOM   1389  O   THR A 188      17.293 -22.999 -10.634  1.00 43.09           O  
ATOM   1390  CB  THR A 188      14.843 -24.911 -11.799  1.00 44.38           C  
ATOM   1391  OG1 THR A 188      14.789 -26.243 -12.317  1.00 45.99           O  
ATOM   1392  CG2 THR A 188      15.304 -23.997 -12.907  1.00 45.02           C  
ATOM   1393  N   VAL A 189      15.426 -22.760  -9.395  1.00 40.15           N  
ATOM   1394  CA  VAL A 189      15.802 -21.402  -8.959  1.00 39.33           C  
ATOM   1395  C   VAL A 189      17.129 -21.393  -8.186  1.00 39.69           C  
ATOM   1396  O   VAL A 189      17.984 -20.502  -8.362  1.00 39.98           O  
ATOM   1397  CB  VAL A 189      14.708 -20.750  -8.126  1.00 37.94           C  
ATOM   1398  CG1 VAL A 189      15.269 -19.628  -7.278  1.00 36.78           C  
ATOM   1399  CG2 VAL A 189      13.601 -20.226  -9.050  1.00 38.44           C  
ATOM   1400  N   THR A 190      17.318 -22.411  -7.355  1.00 39.82           N  
ATOM   1401  CA  THR A 190      18.565 -22.541  -6.619  1.00 40.56           C  
ATOM   1402  C   THR A 190      19.723 -22.710  -7.592  1.00 42.04           C  
ATOM   1403  O   THR A 190      20.707 -21.994  -7.500  1.00 43.14           O  
ATOM   1404  CB  THR A 190      18.548 -23.714  -5.615  1.00 41.03           C  
ATOM   1405  OG1 THR A 190      17.357 -23.658  -4.806  1.00 41.36           O  
ATOM   1406  CG2 THR A 190      19.777 -23.644  -4.716  1.00 40.73           C  
ATOM   1407  N   ARG A 191      19.603 -23.629  -8.538  1.00 42.74           N  
ATOM   1408  CA  ARG A 191      20.670 -23.830  -9.507  1.00 45.03           C  
ATOM   1409  C   ARG A 191      20.973 -22.562 -10.294  1.00 44.96           C  
ATOM   1410  O   ARG A 191      22.122 -22.215 -10.474  1.00 46.38           O  
ATOM   1411  CB  ARG A 191      20.330 -24.955 -10.478  1.00 46.85           C  
ATOM   1412  CG  ARG A 191      21.419 -25.205 -11.553  1.00 51.32           C  
ATOM   1413  CD  ARG A 191      21.144 -26.494 -12.340  1.00 55.79           C  
ATOM   1414  NE  ARG A 191      19.700 -26.676 -12.528  1.00 56.82           N  
ATOM   1415  CZ  ARG A 191      18.983 -26.147 -13.519  1.00 58.95           C  
ATOM   1416  NH1 ARG A 191      19.559 -25.409 -14.474  1.00 60.49           N  
ATOM   1417  NH2 ARG A 191      17.669 -26.371 -13.558  1.00 59.32           N  
ATOM   1418  N   LEU A 192      19.937 -21.881 -10.757  1.00 43.53           N  
ATOM   1419  CA  LEU A 192      20.124 -20.711 -11.593  1.00 44.46           C  
ATOM   1420  C   LEU A 192      20.800 -19.606 -10.812  1.00 43.69           C  
ATOM   1421  O   LEU A 192      21.755 -18.995 -11.280  1.00 45.65           O  
ATOM   1422  CB  LEU A 192      18.785 -20.226 -12.175  1.00 43.93           C  
ATOM   1423  CG  LEU A 192      18.115 -21.174 -13.192  1.00 45.44           C  
ATOM   1424  CD1 LEU A 192      16.673 -20.750 -13.466  1.00 43.76           C  
ATOM   1425  CD2 LEU A 192      18.909 -21.275 -14.483  1.00 46.46           C  
ATOM   1426  N   LEU A 193      20.296 -19.348  -9.615  1.00 41.52           N  
ATOM   1427  CA  LEU A 193      20.880 -18.333  -8.749  1.00 41.24           C  
ATOM   1428  C   LEU A 193      22.356 -18.655  -8.416  1.00 43.34           C  
ATOM   1429  O   LEU A 193      23.200 -17.749  -8.317  1.00 44.60           O  
ATOM   1430  CB  LEU A 193      20.059 -18.196  -7.478  1.00 38.99           C  
ATOM   1431  CG  LEU A 193      18.737 -17.430  -7.576  1.00 37.13           C  
ATOM   1432  CD1 LEU A 193      17.941 -17.569  -6.258  1.00 33.95           C  
ATOM   1433  CD2 LEU A 193      18.978 -15.957  -7.934  1.00 36.33           C  
ATOM   1434  N   GLY A 194      22.666 -19.944  -8.281  1.00 43.78           N  
ATOM   1435  CA  GLY A 194      24.031 -20.377  -8.090  1.00 46.11           C  
ATOM   1436  C   GLY A 194      24.887 -19.967  -9.276  1.00 49.20           C  
ATOM   1437  O   GLY A 194      25.927 -19.335  -9.123  1.00 51.31           O  
ATOM   1438  N   ASP A 195      24.430 -20.311 -10.469  1.00 50.10           N  
ATOM   1439  CA  ASP A 195      25.152 -19.999 -11.678  1.00 53.24           C  
ATOM   1440  C   ASP A 195      25.401 -18.497 -11.756  1.00 54.18           C  
ATOM   1441  O   ASP A 195      26.505 -18.065 -12.054  1.00 56.89           O  
ATOM   1442  CB  ASP A 195      24.367 -20.509 -12.893  1.00 53.88           C  
ATOM   1443  CG  ASP A 195      24.236 -22.032 -12.912  1.00 53.71           C  
ATOM   1444  OD1 ASP A 195      25.040 -22.716 -12.244  1.00 53.12           O  
ATOM   1445  OD2 ASP A 195      23.325 -22.547 -13.600  1.00 53.22           O  
ATOM   1446  N   LEU A 196      24.377 -17.701 -11.480  1.00 52.35           N  
ATOM   1447  CA  LEU A 196      24.508 -16.252 -11.588  1.00 54.01           C  
ATOM   1448  C   LEU A 196      25.576 -15.734 -10.640  1.00 55.61           C  
ATOM   1449  O   LEU A 196      26.316 -14.797 -10.966  1.00 58.56           O  
ATOM   1450  CB  LEU A 196      23.173 -15.549 -11.296  1.00 51.55           C  
ATOM   1451  CG  LEU A 196      22.082 -15.554 -12.366  1.00 51.10           C  
ATOM   1452  CD1 LEU A 196      20.933 -14.708 -11.874  1.00 47.96           C  
ATOM   1453  CD2 LEU A 196      22.615 -15.016 -13.689  1.00 54.52           C  
ATOM   1454  N   ARG A 197      25.652 -16.352  -9.465  1.00 54.47           N  
ATOM   1455  CA  ARG A 197      26.664 -15.988  -8.465  1.00 55.99           C  
ATOM   1456  C   ARG A 197      28.075 -16.422  -8.844  1.00 59.02           C  
ATOM   1457  O   ARG A 197      28.970 -15.584  -8.879  1.00 61.91           O  
ATOM   1458  CB  ARG A 197      26.306 -16.555  -7.102  1.00 54.07           C  
ATOM   1459  CG  ARG A 197      25.378 -15.657  -6.346  1.00 53.69           C  
ATOM   1460  CD  ARG A 197      25.188 -16.127  -4.934  1.00 54.99           C  
ATOM   1461  NE  ARG A 197      24.068 -17.053  -4.779  1.00 53.72           N  
ATOM   1462  CZ  ARG A 197      23.537 -17.391  -3.601  1.00 53.57           C  
ATOM   1463  NH1 ARG A 197      24.024 -16.871  -2.462  1.00 54.88           N  
ATOM   1464  NH2 ARG A 197      22.516 -18.251  -3.560  1.00 51.57           N  
ATOM   1465  N   GLU A 198      28.266 -17.709  -9.143  1.00 58.64           N  
ATOM   1466  CA  GLU A 198      29.579 -18.227  -9.584  1.00 62.20           C  
ATOM   1467  C   GLU A 198      30.101 -17.471 -10.807  1.00 65.71           C  
ATOM   1468  O   GLU A 198      31.299 -17.477 -11.066  1.00 69.61           O  
ATOM   1469  CB  GLU A 198      29.530 -19.721  -9.912  1.00 61.77           C  
ATOM   1470  CG  GLU A 198      28.972 -20.618  -8.811  1.00 59.34           C  
ATOM   1471  CD  GLU A 198      30.014 -21.502  -8.133  1.00 61.82           C  
ATOM   1472  OE1 GLU A 198      29.792 -22.736  -8.059  1.00 61.90           O  
ATOM   1473  OE2 GLU A 198      31.039 -20.973  -7.662  1.00 64.25           O  
ATOM   1474  N   SER A 199      29.195 -16.831 -11.551  1.00 65.05           N  
ATOM   1475  CA  SER A 199      29.543 -15.990 -12.697  1.00 68.54           C  
ATOM   1476  C   SER A 199      29.691 -14.520 -12.314  1.00 69.29           C  
ATOM   1477  O   SER A 199      29.696 -13.662 -13.183  1.00 72.15           O  
ATOM   1478  CB  SER A 199      28.476 -16.121 -13.788  1.00 67.77           C  
ATOM   1479  OG  SER A 199      28.334 -17.471 -14.187  1.00 67.59           O  
ATOM   1480  N   LYS A 200      29.807 -14.226 -11.022  1.00 67.40           N  
ATOM   1481  CA  LYS A 200      30.039 -12.857 -10.543  1.00 68.55           C  
ATOM   1482  C   LYS A 200      29.085 -11.817 -11.146  1.00 67.89           C  
ATOM   1483  O   LYS A 200      29.506 -10.710 -11.456  1.00 71.04           O  
ATOM   1484  CB  LYS A 200      31.503 -12.451 -10.778  1.00 73.42           C  
ATOM   1485  N   LEU A 201      27.807 -12.179 -11.287  1.00 64.37           N  
ATOM   1486  CA  LEU A 201      26.775 -11.290 -11.855  1.00 63.76           C  
ATOM   1487  C   LEU A 201      25.841 -10.735 -10.787  1.00 60.69           C  
ATOM   1488  O   LEU A 201      25.376  -9.596 -10.902  1.00 61.66           O  
ATOM   1489  CB  LEU A 201      25.952 -12.019 -12.918  1.00 62.81           C  
ATOM   1490  CG  LEU A 201      26.696 -12.295 -14.229  1.00 66.85           C  
ATOM   1491  CD1 LEU A 201      25.989 -13.373 -15.042  1.00 65.73           C  
ATOM   1492  CD2 LEU A 201      26.874 -11.017 -15.045  1.00 70.07           C  
ATOM   1493  N   ILE A 202      25.556 -11.542  -9.765  1.00 57.65           N  
ATOM   1494  CA  ILE A 202      24.817 -11.089  -8.585  1.00 55.23           C  
ATOM   1495  C   ILE A 202      25.470 -11.598  -7.310  1.00 55.44           C  
ATOM   1496  O   ILE A 202      26.337 -12.484  -7.351  1.00 56.94           O  
ATOM   1497  CB  ILE A 202      23.380 -11.620  -8.567  1.00 51.49           C  
ATOM   1498  CG1 ILE A 202      23.380 -13.155  -8.621  1.00 49.58           C  
ATOM   1499  CG2 ILE A 202      22.613 -11.049  -9.712  1.00 52.11           C  
ATOM   1500  CD1 ILE A 202      22.099 -13.794  -8.212  1.00 45.13           C  
ATOM   1501  N   ALA A 203      25.030 -11.044  -6.180  1.00 54.64           N  
ATOM   1502  CA  ALA A 203      25.357 -11.569  -4.857  1.00 54.23           C  
ATOM   1503  C   ALA A 203      24.093 -11.495  -4.022  1.00 51.90           C  
ATOM   1504  O   ALA A 203      23.283 -10.581  -4.191  1.00 51.45           O  
ATOM   1505  CB  ALA A 203      26.461 -10.771  -4.218  1.00 57.22           C  
ATOM   1506  N   ILE A 204      23.918 -12.465  -3.135  1.00 50.89           N  
ATOM   1507  CA  ILE A 204      22.762 -12.491  -2.254  1.00 49.40           C  
ATOM   1508  C   ILE A 204      23.213 -12.480  -0.825  1.00 51.06           C  
ATOM   1509  O   ILE A 204      23.974 -13.351  -0.414  1.00 51.91           O  
ATOM   1510  CB  ILE A 204      21.913 -13.764  -2.420  1.00 47.07           C  
ATOM   1511  CG1 ILE A 204      21.596 -14.031  -3.893  1.00 46.25           C  
ATOM   1512  CG2 ILE A 204      20.638 -13.630  -1.591  1.00 45.39           C  
ATOM   1513  CD1 ILE A 204      20.965 -15.393  -4.133  1.00 43.84           C  
ATOM   1514  N   HIS A 205      22.724 -11.518  -0.057  1.00 52.12           N  
ATOM   1515  CA  HIS A 205      22.982 -11.527   1.362  1.00 54.24           C  
ATOM   1516  C   HIS A 205      21.723 -11.437   2.179  1.00 53.37           C  
ATOM   1517  O   HIS A 205      20.911 -10.525   2.028  1.00 52.69           O  
ATOM   1518  CB  HIS A 205      23.904 -10.412   1.804  1.00 57.84           C  
ATOM   1519  CG  HIS A 205      24.159 -10.446   3.273  1.00 62.07           C  
ATOM   1520  ND1 HIS A 205      23.647  -9.505   4.141  1.00 65.42           N  
ATOM   1521  CD2 HIS A 205      24.794 -11.364   4.041  1.00 64.36           C  
ATOM   1522  CE1 HIS A 205      24.008  -9.809   5.376  1.00 68.61           C  
ATOM   1523  NE2 HIS A 205      24.701 -10.934   5.343  1.00 68.50           N  
ATOM   1524  N   LYS A 206      21.603 -12.387   3.093  1.00 53.80           N  
ATOM   1525  CA  LYS A 206      20.498 -12.420   4.025  1.00 54.05           C  
ATOM   1526  C   LYS A 206      19.246 -12.288   3.196  1.00 50.91           C  
ATOM   1527  O   LYS A 206      18.331 -11.563   3.552  1.00 51.49           O  
ATOM   1528  CB  LYS A 206      20.629 -11.299   5.075  1.00 57.47           C  
ATOM   1529  CG  LYS A 206      20.291 -11.740   6.492  1.00 60.74           C  
ATOM   1530  CD  LYS A 206      21.535 -12.054   7.321  1.00 64.60           C  
ATOM   1531  CE  LYS A 206      22.141 -10.786   7.960  1.00 69.40           C  
ATOM   1532  NZ  LYS A 206      21.699 -10.555   9.371  1.00 74.01           N  
ATOM   1533  N   LYS A 207      19.239 -12.973   2.055  1.00 48.28           N  
ATOM   1534  CA  LYS A 207      18.052 -13.082   1.208  1.00 45.90           C  
ATOM   1535  C   LYS A 207      17.778 -11.887   0.252  1.00 45.23           C  
ATOM   1536  O   LYS A 207      16.906 -11.966  -0.603  1.00 43.17           O  
ATOM   1537  CB  LYS A 207      16.834 -13.337   2.091  1.00 46.50           C  
ATOM   1538  CG  LYS A 207      15.828 -14.265   1.492  1.00 45.13           C  
ATOM   1539  CD  LYS A 207      16.119 -15.716   1.815  1.00 45.28           C  
ATOM   1540  CE  LYS A 207      15.487 -16.117   3.110  1.00 47.62           C  
ATOM   1541  NZ  LYS A 207      15.629 -17.585   3.267  1.00 48.87           N  
ATOM   1542  N   ARG A 208      18.539 -10.802   0.372  1.00 47.20           N  
ATOM   1543  CA  ARG A 208      18.478  -9.696  -0.593  1.00 47.34           C  
ATOM   1544  C   ARG A 208      19.495  -9.881  -1.716  1.00 46.84           C  
ATOM   1545  O   ARG A 208      20.685 -10.021  -1.457  1.00 47.99           O  
ATOM   1546  CB  ARG A 208      18.779  -8.373   0.082  1.00 50.32           C  
ATOM   1547  CG  ARG A 208      17.801  -7.990   1.159  1.00 52.76           C  
ATOM   1548  CD  ARG A 208      18.267  -6.729   1.854  1.00 58.96           C  
ATOM   1549  NE  ARG A 208      17.343  -6.359   2.919  1.00 63.76           N  
ATOM   1550  CZ  ARG A 208      16.183  -5.732   2.738  1.00 65.58           C  
ATOM   1551  NH1 ARG A 208      15.792  -5.382   1.520  1.00 65.11           N  
ATOM   1552  NH2 ARG A 208      15.411  -5.443   3.781  1.00 68.32           N  
ATOM   1553  N   ILE A 209      19.004  -9.850  -2.956  1.00 45.49           N  
ATOM   1554  CA  ILE A 209      19.820 -10.004  -4.159  1.00 45.44           C  
ATOM   1555  C   ILE A 209      20.320  -8.649  -4.631  1.00 47.79           C  
ATOM   1556  O   ILE A 209      19.555  -7.687  -4.732  1.00 47.82           O  
ATOM   1557  CB  ILE A 209      19.004 -10.608  -5.327  1.00 43.88           C  
ATOM   1558  CG1 ILE A 209      18.249 -11.865  -4.871  1.00 41.66           C  
ATOM   1559  CG2 ILE A 209      19.909 -10.926  -6.510  1.00 44.33           C  
ATOM   1560  CD1 ILE A 209      17.511 -12.567  -5.970  1.00 39.02           C  
ATOM   1561  N   THR A 210      21.611  -8.577  -4.927  1.00 49.98           N  
ATOM   1562  CA  THR A 210      22.202  -7.370  -5.486  1.00 53.09           C  
ATOM   1563  C   THR A 210      22.743  -7.724  -6.845  1.00 54.10           C  
ATOM   1564  O   THR A 210      23.513  -8.679  -6.965  1.00 54.31           O  
ATOM   1565  CB  THR A 210      23.346  -6.848  -4.608  1.00 55.94           C  
ATOM   1566  OG1 THR A 210      22.807  -6.415  -3.351  1.00 55.91           O  
ATOM   1567  CG2 THR A 210      24.083  -5.688  -5.296  1.00 59.29           C  
ATOM   1568  N   VAL A 211      22.313  -6.977  -7.863  1.00 55.34           N  
ATOM   1569  CA  VAL A 211      22.819  -7.148  -9.232  1.00 57.15           C  
ATOM   1570  C   VAL A 211      23.811  -6.026  -9.471  1.00 61.55           C  
ATOM   1571  O   VAL A 211      23.508  -4.852  -9.237  1.00 62.77           O  
ATOM   1572  CB  VAL A 211      21.687  -7.212 -10.335  1.00 56.25           C  
ATOM   1573  CG1 VAL A 211      20.317  -6.790  -9.796  1.00 54.05           C  
ATOM   1574  CG2 VAL A 211      22.061  -6.404 -11.573  1.00 59.50           C  
ATOM   1575  N   PHE A 212      25.004  -6.410  -9.919  1.00 64.29           N  
ATOM   1576  CA  PHE A 212      26.142  -5.500  -9.976  1.00 68.97           C  
ATOM   1577  C   PHE A 212      26.012  -4.527 -11.127  1.00 72.71           C  
ATOM   1578  O   PHE A 212      26.265  -3.332 -10.954  1.00 75.85           O  
ATOM   1579  CB  PHE A 212      27.465  -6.265 -10.120  1.00 70.94           C  
ATOM   1580  CG  PHE A 212      27.719  -7.278  -9.033  1.00 68.08           C  
ATOM   1581  CD1 PHE A 212      27.576  -6.938  -7.689  1.00 67.21           C  
ATOM   1582  CD2 PHE A 212      28.128  -8.564  -9.351  1.00 66.99           C  
ATOM   1583  CE1 PHE A 212      27.813  -7.870  -6.684  1.00 65.27           C  
ATOM   1584  CE2 PHE A 212      28.366  -9.506  -8.347  1.00 65.28           C  
ATOM   1585  CZ  PHE A 212      28.204  -9.157  -7.014  1.00 64.09           C  
ATOM   1586  N   ASN A 213      25.645  -5.036 -12.303  1.00 73.04           N  
ATOM   1587  CA  ASN A 213      25.540  -4.192 -13.497  1.00 77.18           C  
ATOM   1588  C   ASN A 213      24.280  -4.510 -14.306  1.00 75.36           C  
ATOM   1589  O   ASN A 213      24.331  -5.266 -15.283  1.00 76.12           O  
ATOM   1590  CB  ASN A 213      26.803  -4.305 -14.362  1.00 81.91           C  
ATOM   1591  CG  ASN A 213      26.909  -3.190 -15.376  1.00 87.52           C  
ATOM   1592  OD1 ASN A 213      26.007  -2.357 -15.501  1.00 88.24           O  
ATOM   1593  ND2 ASN A 213      28.012  -3.164 -16.111  1.00 92.56           N  
ATOM   1594  N   PRO A 214      23.138  -3.929 -13.889  1.00 73.43           N  
ATOM   1595  CA  PRO A 214      21.862  -4.135 -14.578  1.00 71.99           C  
ATOM   1596  C   PRO A 214      21.944  -3.770 -16.051  1.00 76.54           C  
ATOM   1597  O   PRO A 214      21.556  -4.569 -16.894  1.00 76.64           O  
ATOM   1598  CB  PRO A 214      20.894  -3.202 -13.840  1.00 70.69           C  
ATOM   1599  CG  PRO A 214      21.497  -2.989 -12.508  1.00 69.73           C  
ATOM   1600  CD  PRO A 214      22.986  -3.095 -12.681  1.00 72.50           C  
ATOM   1601  N   VAL A 215      22.466  -2.587 -16.359  1.00 81.09           N  
ATOM   1602  CA  VAL A 215      22.567  -2.153 -17.752  1.00 86.34           C  
ATOM   1603  C   VAL A 215      23.364  -3.162 -18.583  1.00 88.43           C  
ATOM   1604  O   VAL A 215      23.063  -3.361 -19.753  1.00 91.36           O  
ATOM   1605  CB  VAL A 215      23.192  -0.740 -17.893  1.00 91.66           C  
ATOM   1606  CG1 VAL A 215      23.187  -0.297 -19.352  1.00 97.45           C  
ATOM   1607  CG2 VAL A 215      22.441   0.279 -17.045  1.00 89.98           C  
ATOM   1608  N   ALA A 216      24.361  -3.805 -17.976  1.00 87.58           N  
ATOM   1609  CA  ALA A 216      25.133  -4.854 -18.649  1.00 89.50           C  
ATOM   1610  C   ALA A 216      24.304  -6.130 -18.785  1.00 85.82           C  
ATOM   1611  O   ALA A 216      23.970  -6.552 -19.886  1.00 87.91           O  
ATOM   1612  CB  ALA A 216      26.411  -5.141 -17.892  1.00 89.64           C  
ATOM   1613  N   LEU A 217      23.970  -6.739 -17.656  1.00 81.10           N  
ATOM   1614  CA  LEU A 217      23.086  -7.910 -17.626  1.00 77.56           C  
ATOM   1615  C   LEU A 217      21.912  -7.782 -18.620  1.00 79.14           C  
ATOM   1616  O   LEU A 217      21.623  -8.705 -19.383  1.00 79.54           O  
ATOM   1617  CB  LEU A 217      22.562  -8.106 -16.198  1.00 71.98           C  
ATOM   1618  CG  LEU A 217      22.057  -9.500 -15.825  1.00 68.15           C  
ATOM   1619  CD1 LEU A 217      23.159 -10.529 -16.038  1.00 69.70           C  
ATOM   1620  CD2 LEU A 217      21.542  -9.553 -14.381  1.00 62.42           C  
ATOM   1621  N   SER A 218      21.267  -6.616 -18.618  1.00 80.80           N  
ATOM   1622  CA  SER A 218      20.129  -6.324 -19.495  1.00 82.90           C  
ATOM   1623  C   SER A 218      20.468  -6.416 -20.985  1.00 89.45           C  
ATOM   1624  O   SER A 218      19.634  -6.837 -21.788  1.00 90.51           O  
ATOM   1625  CB  SER A 218      19.588  -4.923 -19.190  1.00 83.67           C  
ATOM   1626  OG  SER A 218      18.471  -4.603 -20.001  1.00 85.36           O  
ATOM   1627  N   GLN A 219      21.680  -5.999 -21.351  1.00 94.81           N  
ATOM   1628  CA  GLN A 219      22.159  -6.091 -22.741  1.00101.81           C  
ATOM   1629  C   GLN A 219      22.779  -7.463 -23.032  1.00102.51           C  
ATOM   1630  O   GLN A 219      22.633  -7.992 -24.136  1.00106.14           O  
ATOM   1631  CB  GLN A 219      23.178  -4.985 -23.045  1.00107.36           C  
ATOM   1632  CG  GLN A 219      22.583  -3.587 -23.046  1.00109.24           C  
ATOM   1633  CD  GLN A 219      23.574  -2.532 -23.512  1.00116.59           C  
ATOM   1634  OE1 GLN A 219      24.780  -2.778 -23.569  1.00119.72           O  
ATOM   1635  NE2 GLN A 219      23.068  -1.347 -23.849  1.00120.03           N  
ATOM   1636  N   GLN A 220      23.457  -8.034 -22.034  1.00 99.71           N  
ATOM   1637  CA  GLN A 220      24.043  -9.377 -22.137  1.00 99.89           C  
ATOM   1638  C   GLN A 220      23.029 -10.413 -22.627  1.00 98.71           C  
ATOM   1639  O   GLN A 220      23.395 -11.354 -23.335  1.00101.59           O  
ATOM   1640  CB  GLN A 220      24.616  -9.813 -20.782  1.00 95.33           C  
ATOM   1641  CG  GLN A 220      25.142 -11.248 -20.748  1.00 94.69           C  
ATOM   1642  CD  GLN A 220      25.899 -11.576 -19.469  1.00 91.94           C  
ATOM   1643  OE1 GLN A 220      26.495 -12.645 -19.352  1.00 91.90           O  
ATOM   1644  NE2 GLN A 220      25.877 -10.658 -18.506  1.00 90.12           N  
ATOM   1645  N   PHE A 221      21.763 -10.225 -22.244  1.00 95.13           N  
ATOM   1646  CA  PHE A 221      20.664 -11.074 -22.689  1.00 94.06           C  
ATOM   1647  C   PHE A 221      19.820 -10.326 -23.745  1.00 97.95           C  
ATOM   1648  O   PHE A 221      19.823 -10.701 -24.925  1.00102.74           O  
ATOM   1649  CB  PHE A 221      19.820 -11.500 -21.485  1.00 87.60           C  
ATOM   1650  CG  PHE A 221      20.591 -12.297 -20.440  1.00 85.08           C  
ATOM   1651  CD1 PHE A 221      20.166 -13.569 -20.058  1.00 82.56           C  
ATOM   1652  CD2 PHE A 221      21.738 -11.774 -19.834  1.00 86.25           C  
ATOM   1653  CE1 PHE A 221      20.875 -14.311 -19.090  1.00 80.11           C  
ATOM   1654  CE2 PHE A 221      22.450 -12.503 -18.868  1.00 83.77           C  
ATOM   1655  CZ  PHE A 221      22.019 -13.773 -18.498  1.00 80.50           C  
ATOM   1656  N   SER A 222      19.161  -9.243 -23.319  1.00 96.52           N  
ATOM   1657  CA  SER A 222      18.183  -8.477 -24.131  1.00 99.47           C  
ATOM   1658  C   SER A 222      16.788  -9.107 -24.037  1.00 96.36           C  
ATOM   1659  O   SER A 222      16.292  -9.377 -22.933  1.00 90.75           O  
ATOM   1660  CB  SER A 222      18.615  -8.326 -25.598  1.00106.85           C  
ATOM   1661  OG  SER A 222      17.750  -7.441 -26.298  1.00110.27           O  
TER    1662      SER A 222                                                      
ATOM   1663  N   ASN B   6     -20.268  -2.777 -23.903  1.00 79.42           N  
ATOM   1664  CA  ASN B   6     -21.386  -2.636 -22.933  1.00 83.02           C  
ATOM   1665  C   ASN B   6     -21.968  -1.221 -23.043  1.00 86.85           C  
ATOM   1666  O   ASN B   6     -23.055  -1.025 -23.611  1.00 90.96           O  
ATOM   1667  CB  ASN B   6     -20.894  -2.965 -21.500  1.00 81.08           C  
ATOM   1668  CG  ASN B   6     -22.000  -2.857 -20.430  1.00 85.31           C  
ATOM   1669  OD1 ASN B   6     -23.117  -2.385 -20.684  1.00 89.66           O  
ATOM   1670  ND2 ASN B   6     -21.674  -3.298 -19.218  1.00 84.41           N  
ATOM   1671  N   SER B   7     -21.242  -0.252 -22.488  1.00 85.71           N  
ATOM   1672  CA  SER B   7     -21.601   1.166 -22.572  1.00 89.12           C  
ATOM   1673  C   SER B   7     -20.399   2.027 -22.970  1.00 86.76           C  
ATOM   1674  O   SER B   7     -20.572   3.186 -23.371  1.00 89.69           O  
ATOM   1675  CB  SER B   7     -22.148   1.649 -21.235  1.00 91.90           C  
ATOM   1676  OG  SER B   7     -21.119   1.643 -20.261  1.00 88.71           O  
ATOM   1677  N   LEU B   8     -19.188   1.476 -22.826  1.00 81.71           N  
ATOM   1678  CA  LEU B   8     -17.993   2.055 -23.439  1.00 79.27           C  
ATOM   1679  C   LEU B   8     -18.331   2.440 -24.876  1.00 81.14           C  
ATOM   1680  O   LEU B   8     -18.050   3.559 -25.319  1.00 82.91           O  
ATOM   1681  CB  LEU B   8     -16.833   1.051 -23.421  1.00 74.35           C  
ATOM   1682  CG  LEU B   8     -16.013   0.921 -22.131  1.00 72.11           C  
ATOM   1683  CD1 LEU B   8     -14.953  -0.173 -22.267  1.00 66.48           C  
ATOM   1684  CD2 LEU B   8     -15.360   2.256 -21.766  1.00 73.49           C  
ATOM   1685  N   LEU B   9     -18.965   1.504 -25.579  1.00 81.02           N  
ATOM   1686  CA  LEU B   9     -19.461   1.737 -26.926  1.00 83.44           C  
ATOM   1687  C   LEU B   9     -20.200   3.078 -26.986  1.00 88.25           C  
ATOM   1688  O   LEU B   9     -19.818   3.971 -27.750  1.00 89.67           O  
ATOM   1689  CB  LEU B   9     -20.395   0.594 -27.357  1.00 84.42           C  
ATOM   1690  CG  LEU B   9     -20.051  -0.124 -28.666  1.00 83.24           C  
ATOM   1691  CD1 LEU B   9     -19.742   0.862 -29.792  1.00 85.20           C  
ATOM   1692  CD2 LEU B   9     -18.888  -1.076 -28.462  1.00 77.39           C  
ATOM   1693  N   THR B  10     -21.240   3.219 -26.160  1.00 90.97           N  
ATOM   1694  CA  THR B  10     -22.027   4.452 -26.103  1.00 96.08           C  
ATOM   1695  C   THR B  10     -21.121   5.647 -25.842  1.00 95.77           C  
ATOM   1696  O   THR B  10     -21.206   6.657 -26.528  1.00 98.91           O  
ATOM   1697  CB  THR B  10     -23.093   4.411 -24.979  1.00 99.07           C  
ATOM   1698  OG1 THR B  10     -23.520   3.059 -24.758  1.00 97.77           O  
ATOM   1699  CG2 THR B  10     -24.297   5.300 -25.334  1.00105.24           C  
ATOM   1700  N   MET B  11     -20.247   5.513 -24.848  1.00 92.33           N  
ATOM   1701  CA  MET B  11     -19.306   6.571 -24.495  1.00 92.16           C  
ATOM   1702  C   MET B  11     -18.499   7.024 -25.715  1.00 91.68           C  
ATOM   1703  O   MET B  11     -18.647   8.158 -26.184  1.00 95.36           O  
ATOM   1704  CB  MET B  11     -18.377   6.095 -23.383  1.00 87.94           C  
ATOM   1705  N   PHE B  12     -17.673   6.121 -26.237  1.00 87.53           N  
ATOM   1706  CA  PHE B  12     -16.779   6.434 -27.353  1.00 87.08           C  
ATOM   1707  C   PHE B  12     -17.478   6.977 -28.595  1.00 91.58           C  
ATOM   1708  O   PHE B  12     -16.919   7.803 -29.312  1.00 93.27           O  
ATOM   1709  CB  PHE B  12     -15.963   5.203 -27.746  1.00 82.59           C  
ATOM   1710  CG  PHE B  12     -14.621   5.128 -27.080  1.00 79.04           C  
ATOM   1711  CD1 PHE B  12     -13.479   5.558 -27.745  1.00 78.40           C  
ATOM   1712  CD2 PHE B  12     -14.498   4.636 -25.787  1.00 76.73           C  
ATOM   1713  CE1 PHE B  12     -12.229   5.489 -27.138  1.00 75.94           C  
ATOM   1714  CE2 PHE B  12     -13.250   4.564 -25.168  1.00 74.24           C  
ATOM   1715  CZ  PHE B  12     -12.111   4.990 -25.847  1.00 73.58           C  
ATOM   1716  N   ARG B  13     -18.694   6.515 -28.856  1.00 94.14           N  
ATOM   1717  CA  ARG B  13     -19.407   6.926 -30.062  1.00 98.79           C  
ATOM   1718  C   ARG B  13     -19.741   8.435 -30.054  1.00104.01           C  
ATOM   1719  O   ARG B  13     -20.094   9.008 -31.093  1.00108.05           O  
ATOM   1720  CB  ARG B  13     -20.666   6.077 -30.236  1.00100.74           C  
ATOM   1721  CG  ARG B  13     -21.066   5.812 -31.692  1.00103.72           C  
ATOM   1722  CD  ARG B  13     -22.314   4.926 -31.757  1.00106.22           C  
ATOM   1723  NE  ARG B  13     -22.193   3.748 -30.885  1.00102.38           N  
ATOM   1724  CZ  ARG B  13     -23.218   3.041 -30.403  1.00103.66           C  
ATOM   1725  NH1 ARG B  13     -24.481   3.363 -30.699  1.00109.48           N  
ATOM   1726  NH2 ARG B  13     -22.979   1.999 -29.614  1.00 99.46           N  
ATOM   1727  N   GLU B  14     -19.636   9.067 -28.881  1.00104.43           N  
ATOM   1728  CA  GLU B  14     -19.633  10.538 -28.769  1.00108.82           C  
ATOM   1729  C   GLU B  14     -18.247  11.097 -29.158  1.00107.44           C  
ATOM   1730  O   GLU B  14     -17.409  10.375 -29.715  1.00103.75           O  
ATOM   1731  CB  GLU B  14     -19.992  10.974 -27.332  1.00109.86           C  
ATOM   1732  CG  GLU B  14     -21.484  11.105 -27.038  1.00114.45           C  
ATOM   1733  CD  GLU B  14     -22.224   9.779 -27.026  1.00112.60           C  
ATOM   1734  OE1 GLU B  14     -21.657   8.766 -27.469  1.00108.33           O  
ATOM   1735  OE2 GLU B  14     -23.385   9.750 -26.574  1.00115.91           O  
ATOM   1736  N   LEU B  15     -18.027  12.386 -28.875  1.00110.95           N  
ATOM   1737  CA  LEU B  15     -16.704  13.029 -28.951  1.00109.99           C  
ATOM   1738  C   LEU B  15     -16.397  13.559 -30.351  1.00112.75           C  
ATOM   1739  O   LEU B  15     -15.335  13.279 -30.905  1.00110.34           O  
ATOM   1740  CB  LEU B  15     -15.587  12.081 -28.463  1.00103.68           C  
ATOM   1741  N   GLY B  16     -17.327  14.336 -30.905  1.00118.44           N  
ATOM   1742  CA  GLY B  16     -17.158  14.952 -32.219  1.00121.96           C  
ATOM   1743  C   GLY B  16     -18.423  15.671 -32.658  1.00128.60           C  
ATOM   1744  O   GLY B  16     -18.382  16.797 -33.159  1.00133.49           O  
ATOM   1745  N   PRO B  21     -19.952  13.204 -34.107  1.00119.82           N  
ATOM   1746  CA  PRO B  21     -20.178  11.769 -34.297  1.00116.25           C  
ATOM   1747  C   PRO B  21     -18.925  11.046 -34.799  1.00111.50           C  
ATOM   1748  O   PRO B  21     -18.571  11.174 -35.967  1.00113.33           O  
ATOM   1749  CB  PRO B  21     -21.298  11.724 -35.345  1.00121.52           C  
ATOM   1750  CG  PRO B  21     -21.265  13.068 -36.015  1.00127.10           C  
ATOM   1751  CD  PRO B  21     -20.805  14.032 -34.977  1.00126.75           C  
ATOM   1752  N   LEU B  22     -18.267  10.297 -33.916  1.00105.98           N  
ATOM   1753  CA  LEU B  22     -17.031   9.565 -34.264  1.00101.54           C  
ATOM   1754  C   LEU B  22     -17.282   8.471 -35.300  1.00101.25           C  
ATOM   1755  O   LEU B  22     -18.289   7.759 -35.238  1.00101.80           O  
ATOM   1756  CB  LEU B  22     -16.356   8.955 -32.994  1.00 95.83           C  
ATOM   1757  N   GLN B  23     -16.353   8.340 -36.244  1.00100.83           N  
ATOM   1758  CA  GLN B  23     -16.472   7.352 -37.309  1.00101.03           C  
ATOM   1759  C   GLN B  23     -15.745   6.110 -36.884  1.00 95.17           C  
ATOM   1760  O   GLN B  23     -14.790   6.187 -36.115  1.00 91.84           O  
ATOM   1761  CB  GLN B  23     -15.871   7.875 -38.616  1.00104.34           C  
ATOM   1762  CG  GLN B  23     -16.738   7.604 -39.839  1.00109.24           C  
ATOM   1763  CD  GLN B  23     -18.040   8.398 -39.819  1.00115.06           C  
ATOM   1764  OE1 GLN B  23     -18.422   8.961 -38.792  1.00115.33           O  
ATOM   1765  NE2 GLN B  23     -18.724   8.447 -40.956  1.00120.52           N  
ATOM   1766  N   ILE B  24     -16.194   4.961 -37.375  1.00 94.50           N  
ATOM   1767  CA  ILE B  24     -15.503   3.707 -37.094  1.00 89.36           C  
ATOM   1768  C   ILE B  24     -14.292   3.654 -38.009  1.00 88.68           C  
ATOM   1769  O   ILE B  24     -14.217   4.410 -38.982  1.00 92.75           O  
ATOM   1770  CB  ILE B  24     -16.406   2.474 -37.344  1.00 89.60           C  
ATOM   1771  CG1 ILE B  24     -16.283   1.468 -36.201  1.00 84.89           C  
ATOM   1772  CG2 ILE B  24     -16.081   1.813 -38.674  1.00 91.36           C  
ATOM   1773  CD1 ILE B  24     -17.028   1.884 -34.979  1.00 84.53           C  
ATOM   1774  N   GLU B  25     -13.345   2.778 -37.691  1.00 84.05           N  
ATOM   1775  CA  GLU B  25     -12.194   2.539 -38.551  1.00 83.68           C  
ATOM   1776  C   GLU B  25     -12.056   1.061 -38.822  1.00 81.47           C  
ATOM   1777  O   GLU B  25     -12.015   0.263 -37.885  1.00 77.48           O  
ATOM   1778  CB  GLU B  25     -10.909   3.024 -37.905  1.00 80.95           C  
ATOM   1779  CG  GLU B  25     -10.985   4.416 -37.315  1.00 82.97           C  
ATOM   1780  CD  GLU B  25      -9.625   4.915 -36.825  1.00 82.40           C  
ATOM   1781  OE1 GLU B  25      -8.589   4.483 -37.382  1.00 81.89           O  
ATOM   1782  OE2 GLU B  25      -9.589   5.740 -35.884  1.00 82.59           O  
ATOM   1783  N   GLN B  26     -11.982   0.701 -40.103  1.00 84.27           N  
ATOM   1784  CA  GLN B  26     -11.772  -0.687 -40.496  1.00 82.94           C  
ATOM   1785  C   GLN B  26     -10.267  -0.906 -40.554  1.00 80.44           C  
ATOM   1786  O   GLN B  26      -9.516  -0.022 -40.954  1.00 81.83           O  
ATOM   1787  CB  GLN B  26     -12.400  -1.023 -41.859  1.00 87.78           C  
ATOM   1788  CG  GLN B  26     -13.695  -0.277 -42.249  1.00 92.96           C  
ATOM   1789  CD  GLN B  26     -14.918  -0.713 -41.459  1.00 92.68           C  
ATOM   1790  OE1 GLN B  26     -14.807  -1.305 -40.382  1.00 88.26           O  
ATOM   1791  NE2 GLN B  26     -16.102  -0.414 -41.998  1.00 97.75           N  
ATOM   1792  N   PHE B  27      -9.825  -2.073 -40.115  1.00 77.04           N  
ATOM   1793  CA  PHE B  27      -8.453  -2.495 -40.333  1.00 75.73           C  
ATOM   1794  C   PHE B  27      -8.494  -3.911 -40.883  1.00 76.34           C  
ATOM   1795  O   PHE B  27      -9.014  -4.823 -40.236  1.00 73.99           O  
ATOM   1796  CB  PHE B  27      -7.635  -2.463 -39.039  1.00 71.09           C  
ATOM   1797  CG  PHE B  27      -7.171  -1.093 -38.634  1.00 70.11           C  
ATOM   1798  CD1 PHE B  27      -5.936  -0.616 -39.039  1.00 70.18           C  
ATOM   1799  CD2 PHE B  27      -7.957  -0.295 -37.815  1.00 69.46           C  
ATOM   1800  CE1 PHE B  27      -5.502   0.651 -38.656  1.00 70.80           C  
ATOM   1801  CE2 PHE B  27      -7.535   0.977 -37.427  1.00 69.71           C  
ATOM   1802  CZ  PHE B  27      -6.309   1.452 -37.850  1.00 70.55           C  
ATOM   1803  N   GLU B  28      -7.961  -4.088 -42.085  1.00 80.05           N  
ATOM   1804  CA  GLU B  28      -7.849  -5.404 -42.679  1.00 81.31           C  
ATOM   1805  C   GLU B  28      -6.948  -6.262 -41.814  1.00 77.38           C  
ATOM   1806  O   GLU B  28      -5.992  -5.765 -41.215  1.00 75.35           O  
ATOM   1807  CB  GLU B  28      -7.273  -5.307 -44.091  1.00 86.07           C  
ATOM   1808  CG  GLU B  28      -8.251  -4.762 -45.135  1.00 91.66           C  
ATOM   1809  CD  GLU B  28      -7.571  -4.400 -46.448  1.00 97.70           C  
ATOM   1810  OE1 GLU B  28      -6.341  -4.167 -46.443  1.00 98.16           O  
ATOM   1811  OE2 GLU B  28      -8.267  -4.346 -47.490  1.00102.79           O  
ATOM   1812  N   ARG B  29      -7.270  -7.546 -41.732  1.00 77.03           N  
ATOM   1813  CA  ARG B  29      -6.441  -8.517 -41.021  1.00 74.09           C  
ATOM   1814  C   ARG B  29      -4.989  -8.352 -41.438  1.00 74.32           C  
ATOM   1815  O   ARG B  29      -4.686  -8.307 -42.625  1.00 78.47           O  
ATOM   1816  CB  ARG B  29      -6.922  -9.930 -41.345  1.00 75.42           C  
ATOM   1817  CG  ARG B  29      -6.164 -11.055 -40.674  1.00 74.72           C  
ATOM   1818  CD  ARG B  29      -6.764 -12.394 -41.081  1.00 79.42           C  
ATOM   1819  NE  ARG B  29      -6.169 -13.526 -40.363  1.00 79.63           N  
ATOM   1820  CZ  ARG B  29      -5.206 -14.333 -40.830  1.00 83.06           C  
ATOM   1821  NH1 ARG B  29      -4.676 -14.168 -42.044  1.00 87.26           N  
ATOM   1822  NH2 ARG B  29      -4.767 -15.333 -40.068  1.00 81.40           N  
ATOM   1823  N   GLY B  30      -4.099  -8.227 -40.463  1.00 70.58           N  
ATOM   1824  CA  GLY B  30      -2.671  -8.096 -40.734  1.00 71.10           C  
ATOM   1825  C   GLY B  30      -2.161  -6.667 -40.690  1.00 71.56           C  
ATOM   1826  O   GLY B  30      -0.975  -6.437 -40.438  1.00 71.10           O  
ATOM   1827  N   LYS B  31      -3.049  -5.705 -40.929  1.00 72.66           N  
ATOM   1828  CA  LYS B  31      -2.659  -4.300 -40.973  1.00 73.94           C  
ATOM   1829  C   LYS B  31      -2.403  -3.813 -39.563  1.00 69.77           C  
ATOM   1830  O   LYS B  31      -3.133  -4.172 -38.638  1.00 67.14           O  
ATOM   1831  CB  LYS B  31      -3.742  -3.456 -41.638  1.00 77.15           C  
ATOM   1832  CG  LYS B  31      -3.822  -3.664 -43.140  1.00 82.94           C  
ATOM   1833  CD  LYS B  31      -2.775  -2.829 -43.871  1.00 88.31           C  
ATOM   1834  CE  LYS B  31      -2.232  -3.540 -45.119  1.00 93.20           C  
ATOM   1835  NZ  LYS B  31      -1.229  -4.596 -44.752  1.00 91.49           N  
ATOM   1836  N   THR B  32      -1.364  -3.006 -39.385  1.00 69.62           N  
ATOM   1837  CA  THR B  32      -0.979  -2.603 -38.042  1.00 66.02           C  
ATOM   1838  C   THR B  32      -1.695  -1.312 -37.654  1.00 66.06           C  
ATOM   1839  O   THR B  32      -1.934  -0.454 -38.483  1.00 69.25           O  
ATOM   1840  CB  THR B  32       0.561  -2.509 -37.850  1.00 66.21           C  
ATOM   1841  OG1 THR B  32       0.997  -1.149 -37.919  1.00 68.72           O  
ATOM   1842  CG2 THR B  32       1.319  -3.379 -38.862  1.00 67.79           C  
ATOM   1843  N   ILE B  33      -2.053  -1.208 -36.384  1.00 62.77           N  
ATOM   1844  CA  ILE B  33      -2.816  -0.089 -35.873  1.00 62.99           C  
ATOM   1845  C   ILE B  33      -1.858   0.959 -35.341  1.00 63.61           C  
ATOM   1846  O   ILE B  33      -2.077   2.150 -35.529  1.00 66.01           O  
ATOM   1847  CB  ILE B  33      -3.803  -0.555 -34.776  1.00 60.06           C  
ATOM   1848  CG1 ILE B  33      -4.881  -1.435 -35.408  1.00 60.64           C  
ATOM   1849  CG2 ILE B  33      -4.443   0.642 -34.065  1.00 59.82           C  
ATOM   1850  CD1 ILE B  33      -5.529  -2.392 -34.464  1.00 58.24           C  
ATOM   1851  N   PHE B  34      -0.807   0.514 -34.658  1.00 61.97           N  
ATOM   1852  CA  PHE B  34       0.340   1.378 -34.375  1.00 63.57           C  
ATOM   1853  C   PHE B  34       1.645   0.588 -34.286  1.00 63.10           C  
ATOM   1854  O   PHE B  34       1.646  -0.629 -34.064  1.00 60.65           O  
ATOM   1855  CB  PHE B  34       0.120   2.270 -33.142  1.00 62.79           C  
ATOM   1856  CG  PHE B  34      -0.153   1.518 -31.849  1.00 59.17           C  
ATOM   1857  CD1 PHE B  34       0.815   0.710 -31.265  1.00 56.88           C  
ATOM   1858  CD2 PHE B  34      -1.369   1.673 -31.185  1.00 57.78           C  
ATOM   1859  CE1 PHE B  34       0.563   0.047 -30.074  1.00 52.97           C  
ATOM   1860  CE2 PHE B  34      -1.617   1.007 -29.990  1.00 54.19           C  
ATOM   1861  CZ  PHE B  34      -0.647   0.199 -29.439  1.00 51.51           C  
ATOM   1862  N   PHE B  35       2.742   1.307 -34.492  1.00 65.85           N  
ATOM   1863  CA  PHE B  35       4.077   0.731 -34.553  1.00 66.92           C  
ATOM   1864  C   PHE B  35       4.912   1.235 -33.389  1.00 66.67           C  
ATOM   1865  O   PHE B  35       4.747   2.383 -32.962  1.00 67.64           O  
ATOM   1866  CB  PHE B  35       4.801   1.192 -35.831  1.00 71.53           C  
ATOM   1867  CG  PHE B  35       4.468   0.398 -37.069  1.00 73.42           C  
ATOM   1868  CD1 PHE B  35       4.946  -0.910 -37.224  1.00 73.56           C  
ATOM   1869  CD2 PHE B  35       3.723   0.966 -38.100  1.00 75.89           C  
ATOM   1870  CE1 PHE B  35       4.666  -1.645 -38.385  1.00 75.25           C  
ATOM   1871  CE2 PHE B  35       3.431   0.239 -39.252  1.00 77.42           C  
ATOM   1872  CZ  PHE B  35       3.905  -1.064 -39.402  1.00 77.09           C  
ATOM   1873  N   PRO B  36       5.852   0.408 -32.908  1.00 65.92           N  
ATOM   1874  CA  PRO B  36       6.823   0.885 -31.942  1.00 66.72           C  
ATOM   1875  C   PRO B  36       7.491   2.124 -32.482  1.00 71.01           C  
ATOM   1876  O   PRO B  36       8.010   2.093 -33.597  1.00 74.05           O  
ATOM   1877  CB  PRO B  36       7.817  -0.263 -31.865  1.00 66.51           C  
ATOM   1878  CG  PRO B  36       6.999  -1.456 -32.137  1.00 64.09           C  
ATOM   1879  CD  PRO B  36       6.037  -1.024 -33.195  1.00 64.70           C  
ATOM   1880  N   GLY B  37       7.445   3.211 -31.718  1.00 71.85           N  
ATOM   1881  CA  GLY B  37       7.987   4.498 -32.158  1.00 76.24           C  
ATOM   1882  C   GLY B  37       6.922   5.552 -32.420  1.00 77.07           C  
ATOM   1883  O   GLY B  37       7.194   6.746 -32.299  1.00 80.28           O  
ATOM   1884  N   ASP B  38       5.713   5.119 -32.785  1.00 74.91           N  
ATOM   1885  CA  ASP B  38       4.598   6.052 -32.975  1.00 75.77           C  
ATOM   1886  C   ASP B  38       4.299   6.725 -31.651  1.00 75.03           C  
ATOM   1887  O   ASP B  38       4.273   6.062 -30.613  1.00 71.85           O  
ATOM   1888  CB  ASP B  38       3.312   5.348 -33.419  1.00 73.40           C  
ATOM   1889  CG  ASP B  38       3.417   4.721 -34.780  1.00 74.25           C  
ATOM   1890  OD1 ASP B  38       4.482   4.838 -35.419  1.00 75.50           O  
ATOM   1891  OD2 ASP B  38       2.418   4.099 -35.202  1.00 73.16           O  
ATOM   1892  N   PRO B  39       4.038   8.034 -31.677  1.00 78.25           N  
ATOM   1893  CA  PRO B  39       3.757   8.677 -30.406  1.00 78.18           C  
ATOM   1894  C   PRO B  39       2.450   8.173 -29.833  1.00 75.02           C  
ATOM   1895  O   PRO B  39       1.503   7.921 -30.586  1.00 74.35           O  
ATOM   1896  CB  PRO B  39       3.643  10.161 -30.770  1.00 82.85           C  
ATOM   1897  CG  PRO B  39       4.171  10.279 -32.161  1.00 85.69           C  
ATOM   1898  CD  PRO B  39       3.911   8.967 -32.804  1.00 82.34           C  
ATOM   1899  N   ALA B  40       2.407   8.022 -28.513  1.00 73.64           N  
ATOM   1900  CA  ALA B  40       1.219   7.513 -27.829  1.00 70.95           C  
ATOM   1901  C   ALA B  40       0.168   8.610 -27.731  1.00 73.44           C  
ATOM   1902  O   ALA B  40      -0.208   9.007 -26.635  1.00 73.76           O  
ATOM   1903  CB  ALA B  40       1.585   7.027 -26.441  1.00 68.95           C  
ATOM   1904  N   GLU B  41      -0.309   9.105 -28.867  1.00 75.81           N  
ATOM   1905  CA  GLU B  41      -1.146  10.300 -28.868  1.00 79.13           C  
ATOM   1906  C   GLU B  41      -2.645   9.992 -28.829  1.00 77.99           C  
ATOM   1907  O   GLU B  41      -3.451  10.923 -28.806  1.00 80.90           O  
ATOM   1908  CB  GLU B  41      -0.804  11.199 -30.084  1.00 83.28           C  
ATOM   1909  N   ARG B  42      -3.034   8.716 -28.806  1.00 74.44           N  
ATOM   1910  CA  ARG B  42      -4.463   8.388 -28.807  1.00 73.86           C  
ATOM   1911  C   ARG B  42      -4.856   7.107 -28.061  1.00 69.68           C  
ATOM   1912  O   ARG B  42      -4.022   6.226 -27.808  1.00 66.92           O  
ATOM   1913  CB  ARG B  42      -4.996   8.344 -30.247  1.00 75.85           C  
ATOM   1914  CG  ARG B  42      -4.075   7.674 -31.266  1.00 76.07           C  
ATOM   1915  CD  ARG B  42      -4.700   7.693 -32.679  1.00 79.28           C  
ATOM   1916  NE  ARG B  42      -4.977   9.048 -33.193  1.00 83.83           N  
ATOM   1917  CZ  ARG B  42      -6.190   9.586 -33.371  1.00 86.57           C  
ATOM   1918  NH1 ARG B  42      -7.302   8.914 -33.084  1.00 84.82           N  
ATOM   1919  NH2 ARG B  42      -6.298  10.820 -33.855  1.00 90.64           N  
ATOM   1920  N   VAL B  43      -6.146   7.036 -27.723  1.00 69.54           N  
ATOM   1921  CA  VAL B  43      -6.747   5.911 -27.009  1.00 66.59           C  
ATOM   1922  C   VAL B  43      -7.758   5.195 -27.903  1.00 66.33           C  
ATOM   1923  O   VAL B  43      -8.471   5.840 -28.663  1.00 69.13           O  
ATOM   1924  CB  VAL B  43      -7.470   6.395 -25.738  1.00 67.49           C  
ATOM   1925  CG1 VAL B  43      -8.333   5.287 -25.149  1.00 65.28           C  
ATOM   1926  CG2 VAL B  43      -6.461   6.886 -24.711  1.00 67.83           C  
ATOM   1927  N   TYR B  44      -7.825   3.869 -27.777  1.00 63.30           N  
ATOM   1928  CA  TYR B  44      -8.598   3.013 -28.680  1.00 63.27           C  
ATOM   1929  C   TYR B  44      -9.633   2.146 -27.965  1.00 62.00           C  
ATOM   1930  O   TYR B  44      -9.309   1.484 -26.981  1.00 59.72           O  
ATOM   1931  CB  TYR B  44      -7.660   2.042 -29.415  1.00 61.35           C  
ATOM   1932  CG  TYR B  44      -6.533   2.691 -30.179  1.00 62.88           C  
ATOM   1933  CD1 TYR B  44      -5.320   2.954 -29.565  1.00 62.52           C  
ATOM   1934  CD2 TYR B  44      -6.676   3.028 -31.520  1.00 66.31           C  
ATOM   1935  CE1 TYR B  44      -4.273   3.543 -30.259  1.00 64.72           C  
ATOM   1936  CE2 TYR B  44      -5.636   3.619 -32.229  1.00 68.35           C  
ATOM   1937  CZ  TYR B  44      -4.433   3.878 -31.592  1.00 67.63           C  
ATOM   1938  OH  TYR B  44      -3.389   4.469 -32.275  1.00 70.19           O  
ATOM   1939  N   LEU B  45     -10.860   2.119 -28.481  1.00 63.86           N  
ATOM   1940  CA  LEU B  45     -11.839   1.101 -28.096  1.00 62.92           C  
ATOM   1941  C   LEU B  45     -12.061   0.152 -29.277  1.00 62.91           C  
ATOM   1942  O   LEU B  45     -12.580   0.561 -30.318  1.00 65.93           O  
ATOM   1943  CB  LEU B  45     -13.169   1.749 -27.677  1.00 65.95           C  
ATOM   1944  CG  LEU B  45     -14.370   0.810 -27.415  1.00 66.23           C  
ATOM   1945  CD1 LEU B  45     -14.020  -0.315 -26.450  1.00 62.60           C  
ATOM   1946  CD2 LEU B  45     -15.574   1.592 -26.902  1.00 69.14           C  
ATOM   1947  N   LEU B  46     -11.681  -1.110 -29.125  1.00 60.01           N  
ATOM   1948  CA  LEU B  46     -11.883  -2.088 -30.192  1.00 60.35           C  
ATOM   1949  C   LEU B  46     -13.336  -2.549 -30.159  1.00 61.95           C  
ATOM   1950  O   LEU B  46     -13.806  -3.041 -29.142  1.00 60.96           O  
ATOM   1951  CB  LEU B  46     -10.903  -3.263 -30.047  1.00 57.51           C  
ATOM   1952  CG  LEU B  46     -11.189  -4.621 -30.692  1.00 57.71           C  
ATOM   1953  CD1 LEU B  46      -9.938  -5.455 -30.804  1.00 55.45           C  
ATOM   1954  CD2 LEU B  46     -12.161  -5.358 -29.852  1.00 58.99           C  
ATOM   1955  N   VAL B  47     -14.044  -2.372 -31.269  1.00 64.78           N  
ATOM   1956  CA  VAL B  47     -15.471  -2.675 -31.332  1.00 67.12           C  
ATOM   1957  C   VAL B  47     -15.759  -4.081 -31.875  1.00 66.85           C  
ATOM   1958  O   VAL B  47     -16.605  -4.800 -31.339  1.00 67.09           O  
ATOM   1959  CB  VAL B  47     -16.214  -1.652 -32.212  1.00 71.52           C  
ATOM   1960  CG1 VAL B  47     -17.699  -1.962 -32.225  1.00 74.30           C  
ATOM   1961  CG2 VAL B  47     -15.961  -0.232 -31.717  1.00 72.07           C  
ATOM   1962  N   LYS B  48     -15.072  -4.458 -32.947  1.00 66.60           N  
ATOM   1963  CA  LYS B  48     -15.257  -5.768 -33.564  1.00 66.90           C  
ATOM   1964  C   LYS B  48     -13.906  -6.314 -33.978  1.00 64.07           C  
ATOM   1965  O   LYS B  48     -13.108  -5.598 -34.567  1.00 64.53           O  
ATOM   1966  CB  LYS B  48     -16.170  -5.653 -34.793  1.00 71.78           C  
ATOM   1967  CG  LYS B  48     -17.661  -5.788 -34.490  1.00 75.73           C  
ATOM   1968  CD  LYS B  48     -18.164  -7.226 -34.691  1.00 77.86           C  
ATOM   1969  CE  LYS B  48     -19.548  -7.469 -34.045  1.00 80.56           C  
ATOM   1970  NZ  LYS B  48     -19.484  -7.796 -32.585  1.00 76.78           N  
ATOM   1971  N   GLY B  49     -13.648  -7.577 -33.664  1.00 61.74           N  
ATOM   1972  CA  GLY B  49     -12.395  -8.231 -34.046  1.00 59.69           C  
ATOM   1973  C   GLY B  49     -11.420  -8.438 -32.893  1.00 55.64           C  
ATOM   1974  O   GLY B  49     -11.765  -8.282 -31.723  1.00 54.34           O  
ATOM   1975  N   ALA B  50     -10.189  -8.795 -33.231  1.00 53.91           N  
ATOM   1976  CA  ALA B  50      -9.181  -9.124 -32.239  1.00 50.37           C  
ATOM   1977  C   ALA B  50      -7.906  -8.366 -32.570  1.00 49.91           C  
ATOM   1978  O   ALA B  50      -7.406  -8.464 -33.681  1.00 51.90           O  
ATOM   1979  CB  ALA B  50      -8.925 -10.615 -32.242  1.00 49.38           C  
ATOM   1980  N   VAL B  51      -7.400  -7.595 -31.616  1.00 47.90           N  
ATOM   1981  CA  VAL B  51      -6.148  -6.879 -31.795  1.00 47.70           C  
ATOM   1982  C   VAL B  51      -5.043  -7.570 -31.011  1.00 45.60           C  
ATOM   1983  O   VAL B  51      -5.236  -7.989 -29.873  1.00 43.92           O  
ATOM   1984  CB  VAL B  51      -6.254  -5.425 -31.326  1.00 48.06           C  
ATOM   1985  CG1 VAL B  51      -4.888  -4.779 -31.298  1.00 47.30           C  
ATOM   1986  CG2 VAL B  51      -7.182  -4.648 -32.232  1.00 50.96           C  
ATOM   1987  N   LYS B  52      -3.875  -7.670 -31.625  1.00 46.36           N  
ATOM   1988  CA  LYS B  52      -2.742  -8.357 -31.033  1.00 45.32           C  
ATOM   1989  C   LYS B  52      -1.621  -7.377 -30.707  1.00 46.05           C  
ATOM   1990  O   LYS B  52      -0.970  -6.842 -31.618  1.00 48.37           O  
ATOM   1991  CB  LYS B  52      -2.249  -9.420 -32.000  1.00 46.27           C  
ATOM   1992  CG  LYS B  52      -0.910 -10.023 -31.686  1.00 45.14           C  
ATOM   1993  CD  LYS B  52      -0.668 -11.147 -32.654  1.00 46.79           C  
ATOM   1994  CE  LYS B  52       0.785 -11.287 -33.000  1.00 49.53           C  
ATOM   1995  NZ  LYS B  52       1.317 -10.026 -33.586  1.00 51.64           N  
ATOM   1996  N   LEU B  53      -1.413  -7.140 -29.411  1.00 44.81           N  
ATOM   1997  CA  LEU B  53      -0.291  -6.326 -28.929  1.00 45.47           C  
ATOM   1998  C   LEU B  53       0.927  -7.232 -28.837  1.00 45.35           C  
ATOM   1999  O   LEU B  53       0.807  -8.391 -28.448  1.00 44.11           O  
ATOM   2000  CB  LEU B  53      -0.597  -5.712 -27.561  1.00 44.44           C  
ATOM   2001  CG  LEU B  53      -1.914  -4.952 -27.431  1.00 44.62           C  
ATOM   2002  CD1 LEU B  53      -2.155  -4.590 -25.990  1.00 43.89           C  
ATOM   2003  CD2 LEU B  53      -1.912  -3.717 -28.299  1.00 47.67           C  
ATOM   2004  N   SER B  54       2.088  -6.729 -29.231  1.00 47.21           N  
ATOM   2005  CA  SER B  54       3.290  -7.544 -29.185  1.00 48.22           C  
ATOM   2006  C   SER B  54       4.551  -6.721 -29.041  1.00 50.29           C  
ATOM   2007  O   SER B  54       4.551  -5.502 -29.199  1.00 51.21           O  
ATOM   2008  CB  SER B  54       3.419  -8.371 -30.447  1.00 49.73           C  
ATOM   2009  OG  SER B  54       3.836  -7.539 -31.502  1.00 53.01           O  
ATOM   2010  N   ARG B  55       5.630  -7.419 -28.733  1.00 51.19           N  
ATOM   2011  CA  ARG B  55       6.922  -6.802 -28.622  1.00 53.86           C  
ATOM   2012  C   ARG B  55       7.794  -7.377 -29.718  1.00 56.26           C  
ATOM   2013  O   ARG B  55       7.839  -8.593 -29.908  1.00 55.78           O  
ATOM   2014  CB  ARG B  55       7.520  -7.083 -27.256  1.00 53.72           C  
ATOM   2015  CG  ARG B  55       9.026  -6.835 -27.178  1.00 58.23           C  
ATOM   2016  CD  ARG B  55       9.412  -6.186 -25.872  1.00 60.21           C  
ATOM   2017  NE  ARG B  55       9.544  -4.733 -25.968  1.00 62.44           N  
ATOM   2018  CZ  ARG B  55       9.405  -3.884 -24.947  1.00 63.16           C  
ATOM   2019  NH1 ARG B  55       9.093  -4.322 -23.734  1.00 61.66           N  
ATOM   2020  NH2 ARG B  55       9.562  -2.576 -25.141  1.00 66.69           N  
ATOM   2021  N   VAL B  56       8.488  -6.486 -30.421  1.00 59.06           N  
ATOM   2022  CA  VAL B  56       9.249  -6.832 -31.605  1.00 61.99           C  
ATOM   2023  C   VAL B  56      10.727  -6.681 -31.287  1.00 65.36           C  
ATOM   2024  O   VAL B  56      11.135  -5.673 -30.720  1.00 66.16           O  
ATOM   2025  CB  VAL B  56       8.862  -5.894 -32.767  1.00 63.76           C  
ATOM   2026  CG1 VAL B  56       9.506  -6.345 -34.065  1.00 66.30           C  
ATOM   2027  CG2 VAL B  56       7.330  -5.825 -32.910  1.00 59.89           C  
ATOM   2028  N   TYR B  57      11.522  -7.681 -31.657  1.00 67.89           N  
ATOM   2029  CA  TYR B  57      12.946  -7.737 -31.293  1.00 71.67           C  
ATOM   2030  C   TYR B  57      13.835  -7.382 -32.484  1.00 77.01           C  
ATOM   2031  O   TYR B  57      13.382  -7.432 -33.630  1.00 78.28           O  
ATOM   2032  CB  TYR B  57      13.285  -9.132 -30.773  1.00 71.14           C  
ATOM   2033  CG  TYR B  57      12.694  -9.397 -29.413  1.00 67.50           C  
ATOM   2034  CD1 TYR B  57      13.458  -9.268 -28.253  1.00 68.66           C  
ATOM   2035  CD2 TYR B  57      11.365  -9.758 -29.279  1.00 64.05           C  
ATOM   2036  CE1 TYR B  57      12.902  -9.505 -26.991  1.00 65.91           C  
ATOM   2037  CE2 TYR B  57      10.804  -9.994 -28.031  1.00 61.56           C  
ATOM   2038  CZ  TYR B  57      11.570  -9.864 -26.892  1.00 62.39           C  
ATOM   2039  OH  TYR B  57      10.980 -10.098 -25.667  1.00 60.51           O  
ATOM   2040  N   GLU B  58      15.095  -7.027 -32.233  1.00 81.04           N  
ATOM   2041  CA  GLU B  58      16.009  -6.716 -33.344  1.00 86.54           C  
ATOM   2042  C   GLU B  58      15.951  -7.831 -34.394  1.00 87.90           C  
ATOM   2043  O   GLU B  58      15.941  -7.554 -35.593  1.00 90.42           O  
ATOM   2044  CB  GLU B  58      17.461  -6.498 -32.848  1.00 90.77           C  
ATOM   2045  N   SER B  59      15.853  -9.082 -33.931  1.00 86.35           N  
ATOM   2046  CA  SER B  59      15.823 -10.250 -34.821  1.00 87.65           C  
ATOM   2047  C   SER B  59      14.646 -10.240 -35.795  1.00 85.99           C  
ATOM   2048  O   SER B  59      14.680 -10.934 -36.809  1.00 88.38           O  
ATOM   2049  CB  SER B  59      15.777 -11.549 -34.008  1.00 85.58           C  
ATOM   2050  OG  SER B  59      14.506 -11.732 -33.409  1.00 80.34           O  
ATOM   2051  N   GLY B  60      13.608  -9.471 -35.478  1.00 82.26           N  
ATOM   2052  CA  GLY B  60      12.398  -9.445 -36.282  1.00 80.89           C  
ATOM   2053  C   GLY B  60      11.306 -10.292 -35.660  1.00 76.59           C  
ATOM   2054  O   GLY B  60      10.128 -10.127 -36.002  1.00 74.76           O  
ATOM   2055  N   GLU B  61      11.686 -11.189 -34.743  1.00 75.40           N  
ATOM   2056  CA  GLU B  61      10.714 -12.048 -34.056  1.00 71.61           C  
ATOM   2057  C   GLU B  61       9.865 -11.215 -33.091  1.00 67.19           C  
ATOM   2058  O   GLU B  61      10.292 -10.162 -32.609  1.00 67.55           O  
ATOM   2059  CB  GLU B  61      11.400 -13.228 -33.332  1.00 72.28           C  
ATOM   2060  CG  GLU B  61      11.289 -13.235 -31.780  1.00 70.86           C  
ATOM   2061  CD  GLU B  61      11.827 -14.521 -31.123  1.00 72.87           C  
ATOM   2062  OE1 GLU B  61      12.846 -15.068 -31.610  1.00 78.77           O  
ATOM   2063  OE2 GLU B  61      11.223 -14.977 -30.120  1.00 68.45           O  
ATOM   2064  N   GLU B  62       8.659 -11.692 -32.822  1.00 63.46           N  
ATOM   2065  CA  GLU B  62       7.724 -10.963 -31.986  1.00 59.87           C  
ATOM   2066  C   GLU B  62       7.203 -11.877 -30.907  1.00 56.59           C  
ATOM   2067  O   GLU B  62       7.204 -13.099 -31.073  1.00 57.18           O  
ATOM   2068  CB  GLU B  62       6.551 -10.439 -32.811  1.00 59.51           C  
ATOM   2069  CG  GLU B  62       6.962  -9.501 -33.941  1.00 62.80           C  
ATOM   2070  CD  GLU B  62       5.830  -8.582 -34.383  1.00 62.86           C  
ATOM   2071  OE1 GLU B  62       5.985  -7.895 -35.418  1.00 68.01           O  
ATOM   2072  OE2 GLU B  62       4.787  -8.539 -33.703  1.00 59.25           O  
ATOM   2073  N   ILE B  63       6.754 -11.278 -29.807  1.00 53.51           N  
ATOM   2074  CA  ILE B  63       6.228 -12.032 -28.677  1.00 50.42           C  
ATOM   2075  C   ILE B  63       4.918 -11.403 -28.305  1.00 47.69           C  
ATOM   2076  O   ILE B  63       4.828 -10.170 -28.238  1.00 47.26           O  
ATOM   2077  CB  ILE B  63       7.252 -12.056 -27.496  1.00 50.79           C  
ATOM   2078  CG1 ILE B  63       8.196 -13.240 -27.695  1.00 52.52           C  
ATOM   2079  CG2 ILE B  63       6.558 -12.175 -26.130  1.00 47.66           C  
ATOM   2080  CD1 ILE B  63       9.645 -12.904 -27.530  1.00 56.57           C  
ATOM   2081  N   THR B  64       3.905 -12.243 -28.089  1.00 45.75           N  
ATOM   2082  CA  THR B  64       2.557 -11.732 -27.881  1.00 44.29           C  
ATOM   2083  C   THR B  64       2.301 -11.397 -26.420  1.00 42.58           C  
ATOM   2084  O   THR B  64       2.397 -12.233 -25.538  1.00 41.93           O  
ATOM   2085  CB  THR B  64       1.458 -12.682 -28.364  1.00 43.80           C  
ATOM   2086  OG1 THR B  64       1.607 -12.934 -29.776  1.00 46.75           O  
ATOM   2087  CG2 THR B  64       0.097 -12.048 -28.083  1.00 41.84           C  
ATOM   2088  N   VAL B  65       1.940 -10.147 -26.210  1.00 42.46           N  
ATOM   2089  CA  VAL B  65       1.739  -9.593 -24.910  1.00 41.61           C  
ATOM   2090  C   VAL B  65       0.242  -9.570 -24.605  1.00 40.80           C  
ATOM   2091  O   VAL B  65      -0.146  -9.684 -23.450  1.00 40.47           O  
ATOM   2092  CB  VAL B  65       2.406  -8.196 -24.852  1.00 42.59           C  
ATOM   2093  CG1 VAL B  65       1.604  -7.219 -24.062  1.00 42.24           C  
ATOM   2094  CG2 VAL B  65       3.803  -8.321 -24.295  1.00 43.36           C  
ATOM   2095  N   ALA B  66      -0.598  -9.444 -25.635  1.00 41.41           N  
ATOM   2096  CA  ALA B  66      -2.061  -9.403 -25.459  1.00 40.89           C  
ATOM   2097  C   ALA B  66      -2.781  -9.819 -26.718  1.00 41.90           C  
ATOM   2098  O   ALA B  66      -2.308  -9.550 -27.828  1.00 43.36           O  
ATOM   2099  CB  ALA B  66      -2.504  -8.007 -25.082  1.00 41.10           C  
ATOM   2100  N   LEU B  67      -3.915 -10.494 -26.541  1.00 41.95           N  
ATOM   2101  CA  LEU B  67      -4.913 -10.670 -27.609  1.00 43.27           C  
ATOM   2102  C   LEU B  67      -6.188  -9.989 -27.174  1.00 43.32           C  
ATOM   2103  O   LEU B  67      -7.026 -10.601 -26.520  1.00 42.71           O  
ATOM   2104  CB  LEU B  67      -5.207 -12.140 -27.875  1.00 43.47           C  
ATOM   2105  CG  LEU B  67      -4.385 -12.808 -28.966  1.00 46.55           C  
ATOM   2106  CD1 LEU B  67      -4.820 -14.269 -29.080  1.00 48.13           C  
ATOM   2107  CD2 LEU B  67      -4.532 -12.076 -30.335  1.00 49.34           C  
ATOM   2108  N   LEU B  68      -6.329  -8.722 -27.532  1.00 44.26           N  
ATOM   2109  CA  LEU B  68      -7.441  -7.930 -27.058  1.00 45.33           C  
ATOM   2110  C   LEU B  68      -8.731  -8.433 -27.665  1.00 47.07           C  
ATOM   2111  O   LEU B  68      -8.747  -8.936 -28.784  1.00 48.39           O  
ATOM   2112  CB  LEU B  68      -7.233  -6.460 -27.389  1.00 46.59           C  
ATOM   2113  CG  LEU B  68      -6.058  -5.828 -26.660  1.00 45.70           C  
ATOM   2114  CD1 LEU B  68      -5.791  -4.439 -27.212  1.00 47.53           C  
ATOM   2115  CD2 LEU B  68      -6.339  -5.789 -25.183  1.00 43.76           C  
ATOM   2116  N   ARG B  69      -9.811  -8.286 -26.915  1.00 47.82           N  
ATOM   2117  CA  ARG B  69     -11.065  -8.900 -27.251  1.00 49.51           C  
ATOM   2118  C   ARG B  69     -12.105  -7.813 -27.437  1.00 51.86           C  
ATOM   2119  O   ARG B  69     -11.908  -6.680 -27.013  1.00 51.63           O  
ATOM   2120  CB  ARG B  69     -11.406  -9.932 -26.163  1.00 48.86           C  
ATOM   2121  CG  ARG B  69     -12.814  -9.913 -25.586  1.00 51.86           C  
ATOM   2122  CD  ARG B  69     -12.896  -9.204 -24.221  1.00 53.04           C  
ATOM   2123  NE  ARG B  69     -12.650 -10.160 -23.134  1.00 53.02           N  
ATOM   2124  CZ  ARG B  69     -13.088 -10.037 -21.881  1.00 53.73           C  
ATOM   2125  NH1 ARG B  69     -13.819  -8.990 -21.510  1.00 55.96           N  
ATOM   2126  NH2 ARG B  69     -12.788 -10.978 -20.992  1.00 52.97           N  
ATOM   2127  N   GLU B  70     -13.201  -8.147 -28.111  1.00 54.65           N  
ATOM   2128  CA  GLU B  70     -14.239  -7.159 -28.394  1.00 57.83           C  
ATOM   2129  C   GLU B  70     -14.559  -6.331 -27.162  1.00 57.93           C  
ATOM   2130  O   GLU B  70     -14.732  -6.866 -26.072  1.00 57.33           O  
ATOM   2131  CB  GLU B  70     -15.489  -7.816 -28.956  1.00 60.75           C  
ATOM   2132  CG  GLU B  70     -15.318  -8.229 -30.416  1.00 62.93           C  
ATOM   2133  CD  GLU B  70     -16.633  -8.519 -31.098  1.00 67.87           C  
ATOM   2134  OE1 GLU B  70     -17.665  -8.550 -30.395  1.00 69.53           O  
ATOM   2135  OE2 GLU B  70     -16.628  -8.718 -32.332  1.00 70.79           O  
ATOM   2136  N   ASN B  71     -14.597  -5.019 -27.352  1.00 59.33           N  
ATOM   2137  CA  ASN B  71     -14.861  -4.048 -26.289  1.00 60.01           C  
ATOM   2138  C   ASN B  71     -13.687  -3.637 -25.393  1.00 57.17           C  
ATOM   2139  O   ASN B  71     -13.893  -2.925 -24.416  1.00 58.33           O  
ATOM   2140  CB  ASN B  71     -16.073  -4.455 -25.434  1.00 61.72           C  
ATOM   2141  CG  ASN B  71     -17.254  -3.550 -25.668  1.00 67.18           C  
ATOM   2142  OD1 ASN B  71     -17.838  -3.533 -26.765  1.00 71.28           O  
ATOM   2143  ND2 ASN B  71     -17.599  -2.759 -24.651  1.00 69.69           N  
ATOM   2144  N   SER B  72     -12.465  -4.036 -25.728  1.00 54.25           N  
ATOM   2145  CA  SER B  72     -11.305  -3.654 -24.930  1.00 52.11           C  
ATOM   2146  C   SER B  72     -10.806  -2.245 -25.223  1.00 53.06           C  
ATOM   2147  O   SER B  72     -10.578  -1.900 -26.370  1.00 54.01           O  
ATOM   2148  CB  SER B  72     -10.164  -4.608 -25.207  1.00 49.70           C  
ATOM   2149  OG  SER B  72     -10.525  -5.940 -24.917  1.00 49.76           O  
ATOM   2150  N   VAL B  73     -10.608  -1.443 -24.181  1.00 53.28           N  
ATOM   2151  CA  VAL B  73      -9.903  -0.164 -24.315  1.00 54.09           C  
ATOM   2152  C   VAL B  73      -8.449  -0.511 -24.469  1.00 51.69           C  
ATOM   2153  O   VAL B  73      -8.024  -1.481 -23.882  1.00 49.43           O  
ATOM   2154  CB  VAL B  73     -10.015   0.699 -23.063  1.00 55.29           C  
ATOM   2155  CG1 VAL B  73      -9.329   2.027 -23.290  1.00 56.99           C  
ATOM   2156  CG2 VAL B  73     -11.459   0.899 -22.698  1.00 57.83           C  
ATOM   2157  N   PHE B  74      -7.685   0.241 -25.258  1.00 52.29           N  
ATOM   2158  CA  PHE B  74      -6.247  -0.010 -25.350  1.00 50.63           C  
ATOM   2159  C   PHE B  74      -5.505   1.180 -25.915  1.00 52.42           C  
ATOM   2160  O   PHE B  74      -6.109   2.199 -26.212  1.00 54.84           O  
ATOM   2161  CB  PHE B  74      -5.948  -1.308 -26.118  1.00 49.00           C  
ATOM   2162  CG  PHE B  74      -6.192  -1.233 -27.598  1.00 51.03           C  
ATOM   2163  CD1 PHE B  74      -5.136  -1.054 -28.477  1.00 51.90           C  
ATOM   2164  CD2 PHE B  74      -7.471  -1.398 -28.121  1.00 53.36           C  
ATOM   2165  CE1 PHE B  74      -5.352  -1.004 -29.851  1.00 54.18           C  
ATOM   2166  CE2 PHE B  74      -7.693  -1.347 -29.496  1.00 55.05           C  
ATOM   2167  CZ  PHE B  74      -6.628  -1.147 -30.357  1.00 55.62           C  
ATOM   2168  N   GLY B  75      -4.190   1.057 -26.047  1.00 51.89           N  
ATOM   2169  CA  GLY B  75      -3.336   2.217 -26.300  1.00 54.15           C  
ATOM   2170  C   GLY B  75      -3.197   3.019 -25.016  1.00 54.97           C  
ATOM   2171  O   GLY B  75      -2.991   4.236 -25.019  1.00 57.46           O  
ATOM   2172  N   VAL B  76      -3.263   2.300 -23.908  1.00 53.03           N  
ATOM   2173  CA  VAL B  76      -3.399   2.894 -22.607  1.00 53.81           C  
ATOM   2174  C   VAL B  76      -2.231   3.809 -22.211  1.00 55.79           C  
ATOM   2175  O   VAL B  76      -2.443   4.800 -21.510  1.00 58.11           O  
ATOM   2176  CB  VAL B  76      -3.654   1.784 -21.591  1.00 51.61           C  
ATOM   2177  CG1 VAL B  76      -2.594   1.781 -20.506  1.00 52.15           C  
ATOM   2178  CG2 VAL B  76      -5.078   1.899 -21.042  1.00 52.14           C  
ATOM   2179  N   LEU B  77      -1.023   3.518 -22.690  1.00 55.23           N  
ATOM   2180  CA  LEU B  77       0.155   4.356 -22.396  1.00 57.59           C  
ATOM   2181  C   LEU B  77      -0.108   5.833 -22.617  1.00 61.21           C  
ATOM   2182  O   LEU B  77       0.491   6.679 -21.967  1.00 63.65           O  
ATOM   2183  CB  LEU B  77       1.352   3.935 -23.260  1.00 57.34           C  
ATOM   2184  CG  LEU B  77       2.579   4.849 -23.340  1.00 59.90           C  
ATOM   2185  CD1 LEU B  77       3.165   5.092 -21.977  1.00 60.02           C  
ATOM   2186  CD2 LEU B  77       3.619   4.254 -24.266  1.00 59.59           C  
ATOM   2187  N   SER B  78      -0.988   6.136 -23.561  1.00 62.27           N  
ATOM   2188  CA  SER B  78      -1.342   7.519 -23.891  1.00 66.28           C  
ATOM   2189  C   SER B  78      -1.976   8.275 -22.723  1.00 68.41           C  
ATOM   2190  O   SER B  78      -1.919   9.495 -22.673  1.00 71.45           O  
ATOM   2191  CB  SER B  78      -2.300   7.522 -25.085  1.00 66.58           C  
ATOM   2192  OG  SER B  78      -3.450   6.732 -24.811  1.00 64.83           O  
ATOM   2193  N   LEU B  79      -2.589   7.540 -21.796  1.00 67.17           N  
ATOM   2194  CA  LEU B  79      -3.148   8.133 -20.585  1.00 69.70           C  
ATOM   2195  C   LEU B  79      -2.051   8.553 -19.585  1.00 72.21           C  
ATOM   2196  O   LEU B  79      -2.260   9.458 -18.779  1.00 75.33           O  
ATOM   2197  CB  LEU B  79      -4.142   7.170 -19.933  1.00 67.39           C  
ATOM   2198  CG  LEU B  79      -5.372   6.839 -20.787  1.00 66.27           C  
ATOM   2199  CD1 LEU B  79      -6.186   5.698 -20.226  1.00 63.16           C  
ATOM   2200  CD2 LEU B  79      -6.235   8.072 -20.907  1.00 70.17           C  
ATOM   2201  N   LEU B  80      -0.886   7.906 -19.642  1.00 71.63           N  
ATOM   2202  CA  LEU B  80       0.277   8.333 -18.856  1.00 74.58           C  
ATOM   2203  C   LEU B  80       0.938   9.551 -19.480  1.00 79.20           C  
ATOM   2204  O   LEU B  80       1.204  10.549 -18.807  1.00 82.99           O  
ATOM   2205  CB  LEU B  80       1.330   7.225 -18.784  1.00 72.24           C  
ATOM   2206  CG  LEU B  80       1.155   6.121 -17.744  1.00 69.86           C  
ATOM   2207  CD1 LEU B  80      -0.286   5.719 -17.612  1.00 68.48           C  
ATOM   2208  CD2 LEU B  80       2.012   4.913 -18.100  1.00 66.60           C  
ATOM   2209  N   THR B  81       1.189   9.457 -20.784  1.00 79.79           N  
ATOM   2210  CA  THR B  81       2.216  10.274 -21.442  1.00 83.80           C  
ATOM   2211  C   THR B  81       1.758  11.170 -22.611  1.00 86.43           C  
ATOM   2212  O   THR B  81       2.319  12.249 -22.816  1.00 90.52           O  
ATOM   2213  CB  THR B  81       3.371   9.347 -21.939  1.00 82.40           C  
ATOM   2214  OG1 THR B  81       2.856   8.384 -22.880  1.00 79.57           O  
ATOM   2215  CG2 THR B  81       4.027   8.605 -20.749  1.00 80.99           C  
ATOM   2216  N   GLY B  82       0.755  10.737 -23.372  1.00 84.86           N  
ATOM   2217  CA  GLY B  82       0.390  11.439 -24.607  1.00 87.37           C  
ATOM   2218  C   GLY B  82       1.560  11.377 -25.580  1.00 88.68           C  
ATOM   2219  O   GLY B  82       2.216  10.326 -25.702  1.00 86.31           O  
ATOM   2220  N   GLN B  83       1.846  12.507 -26.238  1.00 93.06           N  
ATOM   2221  CA  GLN B  83       3.024  12.633 -27.120  1.00 95.19           C  
ATOM   2222  C   GLN B  83       4.341  12.407 -26.354  1.00 95.47           C  
ATOM   2223  O   GLN B  83       5.194  11.634 -26.815  1.00 94.48           O  
ATOM   2224  CB  GLN B  83       3.040  14.008 -27.839  1.00100.31           C  
ATOM   2225  N   ARG B  84       4.482  13.072 -25.195  1.00 97.06           N  
ATOM   2226  CA  ARG B  84       5.628  12.908 -24.267  1.00 97.62           C  
ATOM   2227  C   ARG B  84       6.522  11.703 -24.583  1.00 94.24           C  
ATOM   2228  O   ARG B  84       7.732  11.872 -24.773  1.00 96.95           O  
ATOM   2229  CB  ARG B  84       5.134  12.785 -22.811  1.00 96.81           C  
ATOM   2230  CG  ARG B  84       6.232  12.856 -21.733  1.00100.14           C  
ATOM   2231  CD  ARG B  84       6.051  11.827 -20.561  1.00 98.34           C  
ATOM   2232  NE  ARG B  84       4.721  11.766 -19.930  1.00 97.59           N  
ATOM   2233  CZ  ARG B  84       4.111  12.779 -19.300  1.00101.63           C  
ATOM   2234  NH1 ARG B  84       4.678  13.984 -19.205  1.00106.54           N  
ATOM   2235  NH2 ARG B  84       2.904  12.592 -18.762  1.00 99.96           N  
ATOM   2236  N   SER B  85       5.922  10.505 -24.628  1.00 88.21           N  
ATOM   2237  CA  SER B  85       6.658   9.268 -24.941  1.00 85.03           C  
ATOM   2238  C   SER B  85       6.033   8.460 -26.096  1.00 81.27           C  
ATOM   2239  O   SER B  85       4.881   8.692 -26.490  1.00 80.24           O  
ATOM   2240  CB  SER B  85       6.798   8.398 -23.685  1.00 82.65           C  
ATOM   2241  OG  SER B  85       5.578   7.760 -23.337  1.00 79.07           O  
ATOM   2242  N   ASP B  86       6.816   7.524 -26.634  1.00 79.18           N  
ATOM   2243  CA  ASP B  86       6.419   6.759 -27.813  1.00 76.65           C  
ATOM   2244  C   ASP B  86       5.903   5.379 -27.476  1.00 71.57           C  
ATOM   2245  O   ASP B  86       6.139   4.863 -26.398  1.00 69.99           O  
ATOM   2246  CB  ASP B  86       7.606   6.597 -28.766  1.00 79.07           C  
ATOM   2247  CG  ASP B  86       8.101   7.914 -29.315  1.00 83.66           C  
ATOM   2248  OD1 ASP B  86       7.274   8.815 -29.589  1.00 84.50           O  
ATOM   2249  OD2 ASP B  86       9.330   8.037 -29.481  1.00 85.94           O  
ATOM   2250  N   ARG B  87       5.208   4.780 -28.433  1.00 69.30           N  
ATOM   2251  CA  ARG B  87       4.823   3.389 -28.336  1.00 65.23           C  
ATOM   2252  C   ARG B  87       6.068   2.510 -28.295  1.00 64.95           C  
ATOM   2253  O   ARG B  87       7.086   2.844 -28.884  1.00 67.86           O  
ATOM   2254  CB  ARG B  87       3.948   2.988 -29.526  1.00 64.54           C  
ATOM   2255  CG  ARG B  87       2.489   2.756 -29.191  1.00 62.22           C  
ATOM   2256  CD  ARG B  87       1.610   4.000 -29.249  1.00 63.69           C  
ATOM   2257  NE  ARG B  87       0.671   3.979 -28.131  1.00 62.00           N  
ATOM   2258  CZ  ARG B  87      -0.559   4.485 -28.123  1.00 63.09           C  
ATOM   2259  NH1 ARG B  87      -1.083   5.087 -29.186  1.00 66.75           N  
ATOM   2260  NH2 ARG B  87      -1.276   4.384 -27.018  1.00 61.91           N  
ATOM   2261  N   PHE B  88       5.986   1.404 -27.567  1.00 61.78           N  
ATOM   2262  CA  PHE B  88       7.018   0.373 -27.600  1.00 61.50           C  
ATOM   2263  C   PHE B  88       6.429  -1.012 -27.884  1.00 58.42           C  
ATOM   2264  O   PHE B  88       7.171  -1.974 -28.057  1.00 58.53           O  
ATOM   2265  CB  PHE B  88       7.823   0.355 -26.293  1.00 62.02           C  
ATOM   2266  CG  PHE B  88       6.977   0.249 -25.059  1.00 59.64           C  
ATOM   2267  CD1 PHE B  88       6.445  -0.970 -24.668  1.00 56.47           C  
ATOM   2268  CD2 PHE B  88       6.697   1.375 -24.299  1.00 60.27           C  
ATOM   2269  CE1 PHE B  88       5.645  -1.061 -23.539  1.00 54.50           C  
ATOM   2270  CE2 PHE B  88       5.909   1.287 -23.172  1.00 58.76           C  
ATOM   2271  CZ  PHE B  88       5.379   0.067 -22.790  1.00 55.59           C  
ATOM   2272  N   TYR B  89       5.106  -1.130 -27.914  1.00 56.18           N  
ATOM   2273  CA  TYR B  89       4.476  -2.342 -28.423  1.00 54.02           C  
ATOM   2274  C   TYR B  89       3.913  -2.110 -29.822  1.00 55.34           C  
ATOM   2275  O   TYR B  89       3.728  -0.979 -30.269  1.00 57.07           O  
ATOM   2276  CB  TYR B  89       3.357  -2.843 -27.495  1.00 51.00           C  
ATOM   2277  CG  TYR B  89       3.803  -3.436 -26.181  1.00 49.24           C  
ATOM   2278  CD1 TYR B  89       5.036  -4.076 -26.051  1.00 49.84           C  
ATOM   2279  CD2 TYR B  89       2.978  -3.384 -25.069  1.00 47.18           C  
ATOM   2280  CE1 TYR B  89       5.437  -4.628 -24.846  1.00 48.26           C  
ATOM   2281  CE2 TYR B  89       3.368  -3.933 -23.869  1.00 46.31           C  
ATOM   2282  CZ  TYR B  89       4.603  -4.553 -23.761  1.00 47.11           C  
ATOM   2283  OH  TYR B  89       4.999  -5.107 -22.562  1.00 48.54           O  
ATOM   2284  N   HIS B  90       3.624  -3.230 -30.468  1.00 54.64           N  
ATOM   2285  CA  HIS B  90       3.147  -3.310 -31.823  1.00 56.24           C  
ATOM   2286  C   HIS B  90       1.685  -3.820 -31.806  1.00 54.25           C  
ATOM   2287  O   HIS B  90       1.419  -4.985 -31.486  1.00 52.40           O  
ATOM   2288  CB  HIS B  90       4.094  -4.268 -32.547  1.00 57.57           C  
ATOM   2289  CG  HIS B  90       3.740  -4.550 -33.970  1.00 61.06           C  
ATOM   2290  ND1 HIS B  90       3.061  -3.660 -34.773  1.00 64.71           N  
ATOM   2291  CD2 HIS B  90       4.023  -5.622 -34.746  1.00 62.74           C  
ATOM   2292  CE1 HIS B  90       2.921  -4.186 -35.977  1.00 67.03           C  
ATOM   2293  NE2 HIS B  90       3.488  -5.379 -35.984  1.00 65.65           N  
ATOM   2294  N   ALA B  91       0.744  -2.929 -32.132  1.00 55.07           N  
ATOM   2295  CA  ALA B  91      -0.682  -3.281 -32.194  1.00 54.02           C  
ATOM   2296  C   ALA B  91      -1.087  -3.630 -33.637  1.00 56.15           C  
ATOM   2297  O   ALA B  91      -0.880  -2.822 -34.553  1.00 59.01           O  
ATOM   2298  CB  ALA B  91      -1.539  -2.124 -31.654  1.00 54.15           C  
ATOM   2299  N   VAL B  92      -1.641  -4.831 -33.830  1.00 54.92           N  
ATOM   2300  CA  VAL B  92      -1.991  -5.324 -35.161  1.00 56.97           C  
ATOM   2301  C   VAL B  92      -3.368  -5.976 -35.199  1.00 56.40           C  
ATOM   2302  O   VAL B  92      -3.735  -6.713 -34.298  1.00 53.69           O  
ATOM   2303  CB  VAL B  92      -0.976  -6.361 -35.668  1.00 57.36           C  
ATOM   2304  CG1 VAL B  92      -1.406  -6.893 -37.008  1.00 60.41           C  
ATOM   2305  CG2 VAL B  92       0.381  -5.751 -35.787  1.00 58.46           C  
ATOM   2306  N   ALA B  93      -4.116  -5.716 -36.269  1.00 59.20           N  
ATOM   2307  CA  ALA B  93      -5.402  -6.372 -36.462  1.00 59.56           C  
ATOM   2308  C   ALA B  93      -5.171  -7.862 -36.686  1.00 58.90           C  
ATOM   2309  O   ALA B  93      -4.706  -8.271 -37.742  1.00 61.35           O  
ATOM   2310  CB  ALA B  93      -6.148  -5.756 -37.638  1.00 63.02           C  
ATOM   2311  N   PHE B  94      -5.476  -8.667 -35.677  1.00 56.19           N  
ATOM   2312  CA  PHE B  94      -5.299 -10.123 -35.757  1.00 55.84           C  
ATOM   2313  C   PHE B  94      -6.425 -10.773 -36.568  1.00 58.12           C  
ATOM   2314  O   PHE B  94      -6.287 -11.882 -37.083  1.00 59.10           O  
ATOM   2315  CB  PHE B  94      -5.260 -10.713 -34.348  1.00 52.54           C  
ATOM   2316  CG  PHE B  94      -4.771 -12.124 -34.295  1.00 51.74           C  
ATOM   2317  CD1 PHE B  94      -5.663 -13.172 -34.100  1.00 51.83           C  
ATOM   2318  CD2 PHE B  94      -3.416 -12.408 -34.416  1.00 50.26           C  
ATOM   2319  CE1 PHE B  94      -5.204 -14.490 -34.038  1.00 51.84           C  
ATOM   2320  CE2 PHE B  94      -2.946 -13.716 -34.353  1.00 49.55           C  
ATOM   2321  CZ  PHE B  94      -3.833 -14.759 -34.173  1.00 50.44           C  
ATOM   2322  N   THR B  95      -7.557 -10.082 -36.626  1.00 59.14           N  
ATOM   2323  CA  THR B  95      -8.651 -10.407 -37.533  1.00 62.21           C  
ATOM   2324  C   THR B  95      -9.036  -9.100 -38.227  1.00 64.65           C  
ATOM   2325  O   THR B  95      -8.455  -8.060 -37.941  1.00 63.87           O  
ATOM   2326  CB  THR B  95      -9.846 -10.962 -36.742  1.00 61.34           C  
ATOM   2327  OG1 THR B  95     -10.450  -9.903 -35.990  1.00 60.10           O  
ATOM   2328  CG2 THR B  95      -9.402 -12.071 -35.795  1.00 57.61           C  
ATOM   2329  N   PRO B  96     -10.004  -9.134 -39.143  1.00 68.28           N  
ATOM   2330  CA  PRO B  96     -10.542  -7.836 -39.545  1.00 70.65           C  
ATOM   2331  C   PRO B  96     -11.024  -7.085 -38.312  1.00 68.19           C  
ATOM   2332  O   PRO B  96     -11.657  -7.692 -37.451  1.00 66.55           O  
ATOM   2333  CB  PRO B  96     -11.718  -8.213 -40.446  1.00 74.74           C  
ATOM   2334  CG  PRO B  96     -11.318  -9.506 -41.038  1.00 75.52           C  
ATOM   2335  CD  PRO B  96     -10.543 -10.231 -39.963  1.00 71.26           C  
ATOM   2336  N   VAL B  97     -10.708  -5.796 -38.215  1.00 68.35           N  
ATOM   2337  CA  VAL B  97     -10.959  -5.042 -36.990  1.00 66.22           C  
ATOM   2338  C   VAL B  97     -11.732  -3.758 -37.243  1.00 69.42           C  
ATOM   2339  O   VAL B  97     -11.556  -3.100 -38.268  1.00 72.18           O  
ATOM   2340  CB  VAL B  97      -9.636  -4.684 -36.259  1.00 63.13           C  
ATOM   2341  CG1 VAL B  97      -9.872  -3.612 -35.184  1.00 61.88           C  
ATOM   2342  CG2 VAL B  97      -8.996  -5.933 -35.653  1.00 59.69           C  
ATOM   2343  N   GLN B  98     -12.583  -3.417 -36.277  1.00 69.14           N  
ATOM   2344  CA  GLN B  98     -13.299  -2.146 -36.257  1.00 72.10           C  
ATOM   2345  C   GLN B  98     -13.154  -1.548 -34.866  1.00 69.70           C  
ATOM   2346  O   GLN B  98     -13.332  -2.234 -33.862  1.00 67.14           O  
ATOM   2347  CB  GLN B  98     -14.771  -2.343 -36.595  1.00 75.47           C  
ATOM   2348  CG  GLN B  98     -14.989  -3.310 -37.744  1.00 77.99           C  
ATOM   2349  CD  GLN B  98     -16.372  -3.221 -38.355  1.00 82.95           C  
ATOM   2350  OE1 GLN B  98     -17.302  -2.679 -37.758  1.00 83.59           O  
ATOM   2351  NE2 GLN B  98     -16.512  -3.760 -39.556  1.00 86.76           N  
ATOM   2352  N   LEU B  99     -12.820  -0.268 -34.816  1.00 70.97           N  
ATOM   2353  CA  LEU B  99     -12.532   0.385 -33.559  1.00 69.06           C  
ATOM   2354  C   LEU B  99     -12.830   1.867 -33.635  1.00 72.52           C  
ATOM   2355  O   LEU B  99     -13.047   2.422 -34.710  1.00 76.20           O  
ATOM   2356  CB  LEU B  99     -11.055   0.174 -33.187  1.00 65.59           C  
ATOM   2357  CG  LEU B  99      -9.998   0.688 -34.174  1.00 66.31           C  
ATOM   2358  CD1 LEU B  99      -9.954   2.213 -34.212  1.00 68.56           C  
ATOM   2359  CD2 LEU B  99      -8.629   0.130 -33.837  1.00 61.63           C  
ATOM   2360  N   PHE B 100     -12.845   2.494 -32.469  1.00 71.93           N  
ATOM   2361  CA  PHE B 100     -12.809   3.942 -32.366  1.00 74.68           C  
ATOM   2362  C   PHE B 100     -11.427   4.337 -31.857  1.00 72.59           C  
ATOM   2363  O   PHE B 100     -10.671   3.500 -31.348  1.00 68.88           O  
ATOM   2364  CB  PHE B 100     -13.889   4.441 -31.415  1.00 76.27           C  
ATOM   2365  CG  PHE B 100     -15.287   4.254 -31.929  1.00 79.19           C  
ATOM   2366  CD1 PHE B 100     -15.796   5.099 -32.902  1.00 83.89           C  
ATOM   2367  CD2 PHE B 100     -16.101   3.250 -31.415  1.00 77.99           C  
ATOM   2368  CE1 PHE B 100     -17.090   4.944 -33.367  1.00 87.59           C  
ATOM   2369  CE2 PHE B 100     -17.392   3.087 -31.866  1.00 81.82           C  
ATOM   2370  CZ  PHE B 100     -17.895   3.940 -32.847  1.00 86.46           C  
ATOM   2371  N   SER B 101     -11.104   5.615 -31.995  1.00 75.31           N  
ATOM   2372  CA  SER B 101      -9.769   6.092 -31.709  1.00 74.43           C  
ATOM   2373  C   SER B 101      -9.815   7.590 -31.466  1.00 78.15           C  
ATOM   2374  O   SER B 101      -9.901   8.371 -32.404  1.00 82.05           O  
ATOM   2375  CB  SER B 101      -8.855   5.735 -32.882  1.00 74.41           C  
ATOM   2376  OG  SER B 101      -7.754   6.612 -33.011  1.00 75.49           O  
ATOM   2377  N   VAL B 102      -9.764   7.988 -30.200  1.00 77.72           N  
ATOM   2378  CA  VAL B 102      -9.802   9.406 -29.838  1.00 81.42           C  
ATOM   2379  C   VAL B 102      -8.405   9.909 -29.487  1.00 80.93           C  
ATOM   2380  O   VAL B 102      -7.642   9.193 -28.860  1.00 77.70           O  
ATOM   2381  CB  VAL B 102     -10.811   9.699 -28.668  1.00 82.41           C  
ATOM   2382  CG1 VAL B 102     -11.628   8.499 -28.263  1.00 79.85           C  
ATOM   2383  CG2 VAL B 102     -10.214  10.525 -27.546  1.00 83.27           C  
ATOM   2384  N   PRO B 103      -8.054  11.131 -29.909  1.00 84.87           N  
ATOM   2385  CA  PRO B 103      -6.797  11.699 -29.421  1.00 85.28           C  
ATOM   2386  C   PRO B 103      -6.922  12.035 -27.942  1.00 85.20           C  
ATOM   2387  O   PRO B 103      -7.936  12.595 -27.524  1.00 87.42           O  
ATOM   2388  CB  PRO B 103      -6.612  12.977 -30.253  1.00 90.28           C  
ATOM   2389  CG  PRO B 103      -7.669  12.956 -31.301  1.00 92.28           C  
ATOM   2390  CD  PRO B 103      -8.745  12.026 -30.849  1.00 89.51           C  
ATOM   2391  N   ILE B 104      -5.887  11.706 -27.173  1.00 83.14           N  
ATOM   2392  CA  ILE B 104      -5.960  11.708 -25.706  1.00 82.39           C  
ATOM   2393  C   ILE B 104      -6.527  13.001 -25.098  1.00 86.76           C  
ATOM   2394  O   ILE B 104      -7.442  12.959 -24.277  1.00 87.01           O  
ATOM   2395  CB  ILE B 104      -4.576  11.364 -25.071  1.00 80.53           C  
ATOM   2396  CG1 ILE B 104      -4.715  11.156 -23.561  1.00 79.71           C  
ATOM   2397  CG2 ILE B 104      -3.528  12.432 -25.394  1.00 83.69           C  
ATOM   2398  CD1 ILE B 104      -5.609   9.988 -23.182  1.00 76.28           C  
ATOM   2399  N   GLU B 105      -5.989  14.144 -25.503  1.00 90.54           N  
ATOM   2400  CA  GLU B 105      -6.465  15.436 -25.011  1.00 95.43           C  
ATOM   2401  C   GLU B 105      -7.997  15.571 -25.095  1.00 97.17           C  
ATOM   2402  O   GLU B 105      -8.600  16.245 -24.263  1.00100.04           O  
ATOM   2403  CB  GLU B 105      -5.760  16.601 -25.736  1.00 99.74           C  
ATOM   2404  CG  GLU B 105      -5.495  16.379 -27.234  1.00100.07           C  
ATOM   2405  CD  GLU B 105      -4.230  15.555 -27.498  1.00 97.44           C  
ATOM   2406  OE1 GLU B 105      -4.348  14.336 -27.778  1.00 93.65           O  
ATOM   2407  OE2 GLU B 105      -3.120  16.122 -27.399  1.00 99.56           O  
ATOM   2408  N   PHE B 106      -8.619  14.927 -26.085  1.00 95.94           N  
ATOM   2409  CA  PHE B 106     -10.084  14.894 -26.183  1.00 97.64           C  
ATOM   2410  C   PHE B 106     -10.653  14.113 -24.996  1.00 94.99           C  
ATOM   2411  O   PHE B 106     -11.659  14.499 -24.411  1.00 97.55           O  
ATOM   2412  CB  PHE B 106     -10.556  14.245 -27.504  1.00 96.80           C  
ATOM   2413  CG  PHE B 106     -11.740  14.940 -28.158  1.00102.35           C  
ATOM   2414  CD1 PHE B 106     -12.722  15.597 -27.401  1.00106.71           C  
ATOM   2415  CD2 PHE B 106     -11.877  14.923 -29.546  1.00104.70           C  
ATOM   2416  CE1 PHE B 106     -13.807  16.241 -28.020  1.00111.77           C  
ATOM   2417  CE2 PHE B 106     -12.961  15.564 -30.175  1.00109.99           C  
ATOM   2418  CZ  PHE B 106     -13.927  16.223 -29.407  1.00113.38           C  
ATOM   2419  N   MET B 107     -10.005  13.006 -24.652  1.00 90.30           N  
ATOM   2420  CA  MET B 107     -10.424  12.202 -23.504  1.00 87.98           C  
ATOM   2421  C   MET B 107     -10.470  13.018 -22.221  1.00 90.66           C  
ATOM   2422  O   MET B 107     -11.500  13.055 -21.548  1.00 92.36           O  
ATOM   2423  CB  MET B 107      -9.505  10.994 -23.292  1.00 83.10           C  
ATOM   2424  CG  MET B 107     -10.121   9.671 -23.687  1.00 80.58           C  
ATOM   2425  SD  MET B 107     -11.592   9.278 -22.724  1.00 82.92           S  
ATOM   2426  CE  MET B 107     -12.047   7.720 -23.482  1.00 78.34           C  
ATOM   2427  N   GLN B 108      -9.358  13.661 -21.874  1.00 91.34           N  
ATOM   2428  CA  GLN B 108      -9.338  14.541 -20.706  1.00 94.71           C  
ATOM   2429  C   GLN B 108     -10.580  15.436 -20.701  1.00 99.40           C  
ATOM   2430  O   GLN B 108     -11.435  15.305 -19.824  1.00100.61           O  
ATOM   2431  CB  GLN B 108      -8.061  15.397 -20.659  1.00 96.68           C  
ATOM   2432  CG  GLN B 108      -6.960  14.816 -19.782  1.00 94.22           C  
ATOM   2433  CD  GLN B 108      -6.329  13.578 -20.381  1.00 89.37           C  
ATOM   2434  OE1 GLN B 108      -5.646  13.659 -21.400  1.00 89.44           O  
ATOM   2435  NE2 GLN B 108      -6.540  12.427 -19.744  1.00 85.41           N  
ATOM   2436  N   LYS B 109     -10.688  16.312 -21.701  1.00102.27           N  
ATOM   2437  CA  LYS B 109     -11.832  17.215 -21.831  1.00107.23           C  
ATOM   2438  C   LYS B 109     -13.173  16.471 -21.755  1.00106.47           C  
ATOM   2439  O   LYS B 109     -14.132  16.979 -21.179  1.00110.38           O  
ATOM   2440  CB  LYS B 109     -11.734  18.014 -23.129  1.00110.01           C  
ATOM   2441  N   ALA B 110     -13.237  15.271 -22.328  1.00101.90           N  
ATOM   2442  CA  ALA B 110     -14.447  14.446 -22.257  1.00101.21           C  
ATOM   2443  C   ALA B 110     -14.767  14.079 -20.809  1.00101.04           C  
ATOM   2444  O   ALA B 110     -15.858  14.372 -20.310  1.00104.57           O  
ATOM   2445  CB  ALA B 110     -14.287  13.186 -23.098  1.00 96.26           C  
ATOM   2446  N   LEU B 111     -13.793  13.458 -20.143  1.00 97.36           N  
ATOM   2447  CA  LEU B 111     -13.936  13.001 -18.756  1.00 96.96           C  
ATOM   2448  C   LEU B 111     -14.253  14.157 -17.794  1.00102.65           C  
ATOM   2449  O   LEU B 111     -15.107  14.021 -16.913  1.00104.68           O  
ATOM   2450  CB  LEU B 111     -12.661  12.286 -18.305  1.00 92.46           C  
ATOM   2451  CG  LEU B 111     -12.262  11.027 -19.093  1.00 87.34           C  
ATOM   2452  CD1 LEU B 111     -10.772  10.724 -18.957  1.00 83.62           C  
ATOM   2453  CD2 LEU B 111     -13.089   9.826 -18.666  1.00 85.13           C  
ATOM   2454  N   ILE B 112     -13.568  15.289 -17.972  1.00105.58           N  
ATOM   2455  CA  ILE B 112     -13.851  16.501 -17.194  1.00111.69           C  
ATOM   2456  C   ILE B 112     -15.354  16.773 -17.166  1.00116.12           C  
ATOM   2457  O   ILE B 112     -15.933  16.992 -16.101  1.00119.51           O  
ATOM   2458  CB  ILE B 112     -13.169  17.770 -17.795  1.00115.03           C  
ATOM   2459  CG1 ILE B 112     -11.640  17.697 -17.700  1.00112.29           C  
ATOM   2460  CG2 ILE B 112     -13.671  19.048 -17.094  1.00121.40           C  
ATOM   2461  CD1 ILE B 112     -10.931  18.793 -18.500  1.00115.02           C  
ATOM   2462  N   GLU B 113     -15.971  16.737 -18.350  1.00116.46           N  
ATOM   2463  CA  GLU B 113     -17.340  17.225 -18.550  1.00121.56           C  
ATOM   2464  C   GLU B 113     -18.400  16.141 -18.400  1.00120.13           C  
ATOM   2465  O   GLU B 113     -19.452  16.382 -17.820  1.00124.58           O  
ATOM   2466  CB  GLU B 113     -17.482  17.852 -19.936  1.00123.54           C  
ATOM   2467  CG  GLU B 113     -16.452  18.911 -20.267  1.00125.32           C  
ATOM   2468  CD  GLU B 113     -16.598  19.412 -21.691  1.00127.49           C  
ATOM   2469  OE1 GLU B 113     -16.161  18.692 -22.616  1.00123.38           O  
ATOM   2470  OE2 GLU B 113     -17.150  20.520 -21.887  1.00133.23           O  
ATOM   2471  N   ARG B 114     -18.134  14.961 -18.950  1.00114.56           N  
ATOM   2472  CA  ARG B 114     -19.018  13.815 -18.781  1.00112.94           C  
ATOM   2473  C   ARG B 114     -18.346  12.798 -17.840  1.00108.34           C  
ATOM   2474  O   ARG B 114     -17.754  11.810 -18.307  1.00103.20           O  
ATOM   2475  CB  ARG B 114     -19.332  13.188 -20.138  1.00110.73           C  
ATOM   2476  N   PRO B 115     -18.423  13.047 -16.508  1.00110.60           N  
ATOM   2477  CA  PRO B 115     -17.832  12.148 -15.513  1.00107.04           C  
ATOM   2478  C   PRO B 115     -18.274  10.702 -15.667  1.00103.34           C  
ATOM   2479  O   PRO B 115     -17.429   9.807 -15.682  1.00 98.53           O  
ATOM   2480  CB  PRO B 115     -18.337  12.713 -14.180  1.00111.97           C  
ATOM   2481  CG  PRO B 115     -18.564  14.134 -14.440  1.00117.20           C  
ATOM   2482  CD  PRO B 115     -19.014  14.236 -15.863  1.00117.02           C  
ATOM   2483  N   GLU B 116     -19.584  10.485 -15.781  1.00106.11           N  
ATOM   2484  CA  GLU B 116     -20.147   9.149 -16.020  1.00103.41           C  
ATOM   2485  C   GLU B 116     -19.170   8.245 -16.776  1.00 97.20           C  
ATOM   2486  O   GLU B 116     -18.923   7.115 -16.357  1.00 93.87           O  
ATOM   2487  CB  GLU B 116     -21.466   9.228 -16.804  1.00106.93           C  
ATOM   2488  CG  GLU B 116     -22.489  10.251 -16.287  1.00114.05           C  
ATOM   2489  CD  GLU B 116     -22.391  11.616 -16.977  1.00117.60           C  
ATOM   2490  OE1 GLU B 116     -21.273  12.053 -17.322  1.00115.40           O  
ATOM   2491  OE2 GLU B 116     -23.440  12.261 -17.169  1.00123.01           O  
ATOM   2492  N   LEU B 117     -18.620   8.754 -17.881  1.00 96.15           N  
ATOM   2493  CA  LEU B 117     -17.628   8.021 -18.673  1.00 90.95           C  
ATOM   2494  C   LEU B 117     -16.390   7.581 -17.853  1.00 87.22           C  
ATOM   2495  O   LEU B 117     -15.880   6.466 -18.050  1.00 82.88           O  
ATOM   2496  CB  LEU B 117     -17.196   8.846 -19.905  1.00 91.58           C  
ATOM   2497  CG  LEU B 117     -16.027   8.313 -20.775  1.00 87.33           C  
ATOM   2498  CD1 LEU B 117     -16.314   6.975 -21.454  1.00 83.36           C  
ATOM   2499  CD2 LEU B 117     -15.638   9.349 -21.814  1.00 89.54           C  
ATOM   2500  N   ALA B 118     -15.911   8.454 -16.958  1.00 88.99           N  
ATOM   2501  CA  ALA B 118     -14.736   8.163 -16.117  1.00 86.17           C  
ATOM   2502  C   ALA B 118     -14.859   6.798 -15.451  1.00 83.17           C  
ATOM   2503  O   ALA B 118     -13.986   5.938 -15.601  1.00 78.90           O  
ATOM   2504  CB  ALA B 118     -14.539   9.248 -15.065  1.00 90.00           C  
ATOM   2505  N   ASN B 119     -15.958   6.605 -14.729  1.00 85.71           N  
ATOM   2506  CA  ASN B 119     -16.261   5.319 -14.114  1.00 83.72           C  
ATOM   2507  C   ASN B 119     -16.168   4.215 -15.161  1.00 79.33           C  
ATOM   2508  O   ASN B 119     -15.379   3.288 -15.011  1.00 75.79           O  
ATOM   2509  CB  ASN B 119     -17.658   5.354 -13.477  1.00 88.16           C  
ATOM   2510  CG  ASN B 119     -17.983   4.102 -12.668  1.00 87.34           C  
ATOM   2511  OD1 ASN B 119     -19.015   4.045 -11.999  1.00 91.74           O  
ATOM   2512  ND2 ASN B 119     -17.111   3.105 -12.720  1.00 82.63           N  
ATOM   2513  N   VAL B 120     -16.945   4.341 -16.233  1.00 80.10           N  
ATOM   2514  CA  VAL B 120     -16.936   3.352 -17.325  1.00 76.71           C  
ATOM   2515  C   VAL B 120     -15.517   3.076 -17.842  1.00 72.29           C  
ATOM   2516  O   VAL B 120     -15.165   1.939 -18.142  1.00 68.59           O  
ATOM   2517  CB  VAL B 120     -17.805   3.811 -18.524  1.00 79.08           C  
ATOM   2518  CG1 VAL B 120     -17.959   2.672 -19.530  1.00 76.25           C  
ATOM   2519  CG2 VAL B 120     -19.168   4.296 -18.052  1.00 83.95           C  
ATOM   2520  N   MET B 121     -14.717   4.132 -17.951  1.00 73.02           N  
ATOM   2521  CA  MET B 121     -13.325   4.011 -18.361  1.00 70.05           C  
ATOM   2522  C   MET B 121     -12.534   3.183 -17.366  1.00 67.53           C  
ATOM   2523  O   MET B 121     -11.853   2.219 -17.740  1.00 64.05           O  
ATOM   2524  CB  MET B 121     -12.677   5.391 -18.503  1.00 72.36           C  
ATOM   2525  CG  MET B 121     -12.817   5.980 -19.891  1.00 74.34           C  
ATOM   2526  SD  MET B 121     -12.068   4.901 -21.119  1.00 71.63           S  
ATOM   2527  CE  MET B 121     -10.412   5.593 -21.201  1.00 71.13           C  
ATOM   2528  N   LEU B 122     -12.632   3.558 -16.093  1.00 69.55           N  
ATOM   2529  CA  LEU B 122     -11.946   2.828 -15.035  1.00 67.89           C  
ATOM   2530  C   LEU B 122     -12.333   1.351 -15.025  1.00 65.35           C  
ATOM   2531  O   LEU B 122     -11.498   0.489 -14.767  1.00 62.96           O  
ATOM   2532  CB  LEU B 122     -12.217   3.465 -13.671  1.00 71.45           C  
ATOM   2533  CG  LEU B 122     -11.559   4.831 -13.464  1.00 73.94           C  
ATOM   2534  CD1 LEU B 122     -12.046   5.486 -12.170  1.00 77.55           C  
ATOM   2535  CD2 LEU B 122     -10.045   4.692 -13.466  1.00 71.49           C  
ATOM   2536  N   GLN B 123     -13.588   1.057 -15.325  1.00 66.47           N  
ATOM   2537  CA  GLN B 123     -14.033  -0.326 -15.373  1.00 64.73           C  
ATOM   2538  C   GLN B 123     -13.367  -1.029 -16.528  1.00 61.17           C  
ATOM   2539  O   GLN B 123     -12.990  -2.196 -16.431  1.00 58.85           O  
ATOM   2540  CB  GLN B 123     -15.544  -0.410 -15.543  1.00 67.64           C  
ATOM   2541  CG  GLN B 123     -16.318   0.397 -14.524  1.00 72.21           C  
ATOM   2542  CD  GLN B 123     -17.785   0.114 -14.555  1.00 75.73           C  
ATOM   2543  OE1 GLN B 123     -18.597   1.041 -14.546  1.00 80.56           O  
ATOM   2544  NE2 GLN B 123     -18.150  -1.167 -14.593  1.00 73.88           N  
ATOM   2545  N   GLY B 124     -13.235  -0.315 -17.638  1.00 61.34           N  
ATOM   2546  CA  GLY B 124     -12.582  -0.867 -18.811  1.00 58.54           C  
ATOM   2547  C   GLY B 124     -11.159  -1.279 -18.512  1.00 55.65           C  
ATOM   2548  O   GLY B 124     -10.758  -2.401 -18.831  1.00 53.44           O  
ATOM   2549  N   LEU B 125     -10.407  -0.377 -17.884  1.00 56.15           N  
ATOM   2550  CA  LEU B 125      -9.012  -0.643 -17.546  1.00 54.22           C  
ATOM   2551  C   LEU B 125      -8.897  -1.742 -16.474  1.00 52.80           C  
ATOM   2552  O   LEU B 125      -8.097  -2.680 -16.604  1.00 50.39           O  
ATOM   2553  CB  LEU B 125      -8.308   0.641 -17.100  1.00 56.28           C  
ATOM   2554  CG  LEU B 125      -7.843   1.539 -18.247  1.00 57.09           C  
ATOM   2555  CD1 LEU B 125      -9.030   2.082 -18.996  1.00 59.83           C  
ATOM   2556  CD2 LEU B 125      -6.975   2.674 -17.732  1.00 59.49           C  
ATOM   2557  N   SER B 126      -9.713  -1.638 -15.433  1.00 54.38           N  
ATOM   2558  CA  SER B 126      -9.785  -2.679 -14.415  1.00 53.71           C  
ATOM   2559  C   SER B 126      -9.945  -4.029 -15.089  1.00 51.00           C  
ATOM   2560  O   SER B 126      -9.187  -4.949 -14.853  1.00 49.30           O  
ATOM   2561  CB  SER B 126     -10.955  -2.426 -13.461  1.00 56.73           C  
ATOM   2562  OG  SER B 126     -10.726  -1.275 -12.664  1.00 59.25           O  
ATOM   2563  N   SER B 127     -10.928  -4.138 -15.960  1.00 51.23           N  
ATOM   2564  CA  SER B 127     -11.136  -5.385 -16.683  1.00 49.43           C  
ATOM   2565  C   SER B 127      -9.887  -5.848 -17.420  1.00 46.66           C  
ATOM   2566  O   SER B 127      -9.659  -7.042 -17.523  1.00 44.99           O  
ATOM   2567  CB  SER B 127     -12.278  -5.249 -17.689  1.00 50.61           C  
ATOM   2568  OG  SER B 127     -12.417  -6.444 -18.437  1.00 49.12           O  
ATOM   2569  N   ARG B 128      -9.098  -4.916 -17.948  1.00 46.39           N  
ATOM   2570  CA  ARG B 128      -7.879  -5.294 -18.663  1.00 44.81           C  
ATOM   2571  C   ARG B 128      -6.777  -5.809 -17.745  1.00 44.01           C  
ATOM   2572  O   ARG B 128      -6.120  -6.802 -18.070  1.00 41.90           O  
ATOM   2573  CB  ARG B 128      -7.376  -4.162 -19.573  1.00 45.51           C  
ATOM   2574  CG  ARG B 128      -7.954  -4.328 -20.974  1.00 46.45           C  
ATOM   2575  CD  ARG B 128      -7.524  -3.289 -21.970  1.00 48.28           C  
ATOM   2576  NE  ARG B 128      -6.099  -3.190 -22.313  1.00 47.00           N  
ATOM   2577  CZ  ARG B 128      -5.263  -4.208 -22.464  1.00 45.61           C  
ATOM   2578  NH1 ARG B 128      -5.657  -5.470 -22.297  1.00 45.26           N  
ATOM   2579  NH2 ARG B 128      -4.003  -3.956 -22.788  1.00 45.33           N  
ATOM   2580  N   ILE B 129      -6.603  -5.150 -16.593  1.00 45.55           N  
ATOM   2581  CA  ILE B 129      -5.669  -5.616 -15.579  1.00 45.24           C  
ATOM   2582  C   ILE B 129      -5.972  -7.074 -15.270  1.00 44.36           C  
ATOM   2583  O   ILE B 129      -5.086  -7.913 -15.270  1.00 43.73           O  
ATOM   2584  CB  ILE B 129      -5.746  -4.780 -14.295  1.00 47.64           C  
ATOM   2585  CG1 ILE B 129      -5.232  -3.364 -14.549  1.00 49.31           C  
ATOM   2586  CG2 ILE B 129      -4.929  -5.414 -13.188  1.00 47.30           C  
ATOM   2587  CD1 ILE B 129      -5.493  -2.417 -13.404  1.00 51.88           C  
ATOM   2588  N   LEU B 130      -7.233  -7.390 -15.048  1.00 45.10           N  
ATOM   2589  CA  LEU B 130      -7.611  -8.756 -14.718  1.00 44.94           C  
ATOM   2590  C   LEU B 130      -7.310  -9.719 -15.838  1.00 43.22           C  
ATOM   2591  O   LEU B 130      -6.844 -10.814 -15.593  1.00 42.97           O  
ATOM   2592  CB  LEU B 130      -9.091  -8.845 -14.331  1.00 46.52           C  
ATOM   2593  CG  LEU B 130      -9.533  -8.054 -13.096  1.00 48.54           C  
ATOM   2594  CD1 LEU B 130     -11.002  -8.313 -12.813  1.00 49.69           C  
ATOM   2595  CD2 LEU B 130      -8.685  -8.433 -11.905  1.00 48.42           C  
ATOM   2596  N   GLN B 131      -7.557  -9.322 -17.075  1.00 43.30           N  
ATOM   2597  CA  GLN B 131      -7.343 -10.251 -18.204  1.00 42.29           C  
ATOM   2598  C   GLN B 131      -5.850 -10.524 -18.410  1.00 41.35           C  
ATOM   2599  O   GLN B 131      -5.449 -11.666 -18.647  1.00 40.83           O  
ATOM   2600  CB  GLN B 131      -7.953  -9.725 -19.493  1.00 42.41           C  
ATOM   2601  CG  GLN B 131      -9.345  -9.152 -19.333  1.00 44.74           C  
ATOM   2602  CD  GLN B 131     -10.056  -8.982 -20.650  1.00 46.39           C  
ATOM   2603  OE1 GLN B 131      -9.775  -9.718 -21.606  1.00 48.46           O  
ATOM   2604  NE2 GLN B 131     -10.978  -8.014 -20.720  1.00 46.36           N  
ATOM   2605  N   THR B 132      -5.025  -9.489 -18.280  1.00 41.52           N  
ATOM   2606  CA  THR B 132      -3.592  -9.693 -18.342  1.00 41.42           C  
ATOM   2607  C   THR B 132      -3.110 -10.671 -17.273  1.00 41.86           C  
ATOM   2608  O   THR B 132      -2.307 -11.557 -17.557  1.00 41.46           O  
ATOM   2609  CB  THR B 132      -2.812  -8.387 -18.202  1.00 42.29           C  
ATOM   2610  OG1 THR B 132      -3.397  -7.392 -19.044  1.00 43.01           O  
ATOM   2611  CG2 THR B 132      -1.374  -8.600 -18.629  1.00 41.52           C  
ATOM   2612  N   GLU B 133      -3.620 -10.521 -16.053  1.00 43.24           N  
ATOM   2613  CA  GLU B 133      -3.245 -11.408 -14.958  1.00 43.98           C  
ATOM   2614  C   GLU B 133      -3.635 -12.830 -15.275  1.00 43.99           C  
ATOM   2615  O   GLU B 133      -2.905 -13.743 -14.942  1.00 44.38           O  
ATOM   2616  CB  GLU B 133      -3.855 -10.939 -13.633  1.00 45.55           C  
ATOM   2617  CG  GLU B 133      -3.178  -9.685 -13.109  1.00 46.30           C  
ATOM   2618  CD  GLU B 133      -3.913  -9.007 -11.994  1.00 47.94           C  
ATOM   2619  OE1 GLU B 133      -5.114  -9.245 -11.802  1.00 48.49           O  
ATOM   2620  OE2 GLU B 133      -3.282  -8.195 -11.309  1.00 50.11           O  
ATOM   2621  N   MET B 134      -4.770 -13.026 -15.942  1.00 44.50           N  
ATOM   2622  CA  MET B 134      -5.170 -14.371 -16.374  1.00 45.20           C  
ATOM   2623  C   MET B 134      -4.124 -14.934 -17.313  1.00 43.63           C  
ATOM   2624  O   MET B 134      -3.892 -16.140 -17.340  1.00 43.58           O  
ATOM   2625  CB  MET B 134      -6.487 -14.349 -17.139  1.00 46.25           C  
ATOM   2626  CG  MET B 134      -7.659 -13.835 -16.379  1.00 50.96           C  
ATOM   2627  SD  MET B 134      -8.577 -15.188 -15.656  1.00 59.79           S  
ATOM   2628  CE  MET B 134      -9.708 -14.249 -14.560  1.00 59.43           C  
ATOM   2629  N   MET B 135      -3.527 -14.058 -18.114  1.00 42.41           N  
ATOM   2630  CA  MET B 135      -2.543 -14.505 -19.079  1.00 42.17           C  
ATOM   2631  C   MET B 135      -1.264 -14.936 -18.400  1.00 41.93           C  
ATOM   2632  O   MET B 135      -0.754 -16.028 -18.697  1.00 42.49           O  
ATOM   2633  CB  MET B 135      -2.273 -13.440 -20.135  1.00 42.34           C  
ATOM   2634  CG  MET B 135      -1.752 -14.016 -21.455  1.00 44.43           C  
ATOM   2635  SD  MET B 135      -2.709 -15.467 -22.082  1.00 48.38           S  
ATOM   2636  CE  MET B 135      -1.469 -16.004 -23.289  1.00 48.67           C  
ATOM   2637  N   ILE B 136      -0.795 -14.108 -17.458  1.00 41.35           N  
ATOM   2638  CA  ILE B 136       0.300 -14.475 -16.548  1.00 41.38           C  
ATOM   2639  C   ILE B 136       0.049 -15.875 -16.006  1.00 41.28           C  
ATOM   2640  O   ILE B 136       0.940 -16.708 -16.015  1.00 41.77           O  
ATOM   2641  CB  ILE B 136       0.424 -13.525 -15.328  1.00 42.55           C  
ATOM   2642  CG1 ILE B 136       0.689 -12.080 -15.743  1.00 41.85           C  
ATOM   2643  CG2 ILE B 136       1.527 -13.998 -14.400  1.00 42.85           C  
ATOM   2644  CD1 ILE B 136       2.100 -11.776 -15.877  1.00 43.00           C  
ATOM   2645  N   GLU B 137      -1.166 -16.134 -15.534  1.00 40.44           N  
ATOM   2646  CA  GLU B 137      -1.465 -17.432 -14.939  1.00 41.35           C  
ATOM   2647  C   GLU B 137      -1.245 -18.582 -15.889  1.00 41.07           C  
ATOM   2648  O   GLU B 137      -0.794 -19.636 -15.488  1.00 42.58           O  
ATOM   2649  CB  GLU B 137      -2.898 -17.512 -14.483  1.00 41.39           C  
ATOM   2650  CG  GLU B 137      -3.207 -16.751 -13.265  1.00 42.65           C  
ATOM   2651  CD  GLU B 137      -4.516 -17.189 -12.714  1.00 43.74           C  
ATOM   2652  OE1 GLU B 137      -4.667 -18.408 -12.478  1.00 44.01           O  
ATOM   2653  OE2 GLU B 137      -5.394 -16.328 -12.551  1.00 44.17           O  
ATOM   2654  N   THR B 138      -1.611 -18.404 -17.147  1.00 39.89           N  
ATOM   2655  CA  THR B 138      -1.519 -19.512 -18.074  1.00 40.05           C  
ATOM   2656  C   THR B 138      -0.033 -19.679 -18.382  1.00 40.48           C  
ATOM   2657  O   THR B 138       0.503 -20.776 -18.325  1.00 41.56           O  
ATOM   2658  CB  THR B 138      -2.420 -19.337 -19.362  1.00 39.10           C  
ATOM   2659  OG1 THR B 138      -1.648 -18.878 -20.480  1.00 40.16           O  
ATOM   2660  CG2 THR B 138      -3.585 -18.406 -19.113  1.00 37.77           C  
ATOM   2661  N   LEU B 139       0.631 -18.563 -18.631  1.00 39.86           N  
ATOM   2662  CA  LEU B 139       2.065 -18.548 -18.901  1.00 41.29           C  
ATOM   2663  C   LEU B 139       2.904 -19.168 -17.741  1.00 43.42           C  
ATOM   2664  O   LEU B 139       3.995 -19.720 -17.961  1.00 44.89           O  
ATOM   2665  CB  LEU B 139       2.501 -17.098 -19.160  1.00 40.89           C  
ATOM   2666  CG  LEU B 139       3.228 -16.736 -20.459  1.00 41.98           C  
ATOM   2667  CD1 LEU B 139       2.693 -17.490 -21.661  1.00 41.75           C  
ATOM   2668  CD2 LEU B 139       3.146 -15.225 -20.688  1.00 41.08           C  
ATOM   2669  N   ALA B 140       2.371 -19.081 -16.518  1.00 43.85           N  
ATOM   2670  CA  ALA B 140       3.013 -19.607 -15.320  1.00 45.93           C  
ATOM   2671  C   ALA B 140       3.012 -21.132 -15.255  1.00 47.50           C  
ATOM   2672  O   ALA B 140       3.802 -21.718 -14.521  1.00 49.53           O  
ATOM   2673  CB  ALA B 140       2.339 -19.031 -14.077  1.00 46.03           C  
ATOM   2674  N   HIS B 141       2.128 -21.779 -16.000  1.00 46.97           N  
ATOM   2675  CA  HIS B 141       2.098 -23.230 -15.999  1.00 49.24           C  
ATOM   2676  C   HIS B 141       3.440 -23.751 -16.418  1.00 51.61           C  
ATOM   2677  O   HIS B 141       4.088 -23.185 -17.291  1.00 52.19           O  
ATOM   2678  CB  HIS B 141       1.009 -23.769 -16.913  1.00 48.39           C  
ATOM   2679  CG  HIS B 141      -0.355 -23.656 -16.321  1.00 48.31           C  
ATOM   2680  ND1 HIS B 141      -1.092 -22.491 -16.372  1.00 47.31           N  
ATOM   2681  CD2 HIS B 141      -1.096 -24.548 -15.623  1.00 50.06           C  
ATOM   2682  CE1 HIS B 141      -2.239 -22.677 -15.747  1.00 48.48           C  
ATOM   2683  NE2 HIS B 141      -2.267 -23.916 -15.284  1.00 50.76           N  
ATOM   2684  N   ARG B 142       3.874 -24.830 -15.799  1.00 54.57           N  
ATOM   2685  CA  ARG B 142       5.232 -25.277 -16.012  1.00 57.23           C  
ATOM   2686  C   ARG B 142       5.332 -26.180 -17.233  1.00 57.94           C  
ATOM   2687  O   ARG B 142       6.323 -26.112 -17.941  1.00 59.40           O  
ATOM   2688  CB  ARG B 142       5.814 -25.925 -14.749  1.00 60.16           C  
ATOM   2689  CG  ARG B 142       7.171 -25.330 -14.383  1.00 63.25           C  
ATOM   2690  CD  ARG B 142       7.661 -25.749 -13.007  1.00 67.77           C  
ATOM   2691  NE  ARG B 142       6.574 -25.713 -12.032  1.00 67.37           N  
ATOM   2692  CZ  ARG B 142       6.074 -26.768 -11.388  1.00 68.41           C  
ATOM   2693  NH1 ARG B 142       6.580 -27.991 -11.563  1.00 71.07           N  
ATOM   2694  NH2 ARG B 142       5.063 -26.588 -10.542  1.00 67.10           N  
ATOM   2695  N   ASP B 143       4.329 -27.010 -17.498  1.00 57.78           N  
ATOM   2696  CA  ASP B 143       4.336 -27.803 -18.723  1.00 58.90           C  
ATOM   2697  C   ASP B 143       3.501 -27.121 -19.819  1.00 56.60           C  
ATOM   2698  O   ASP B 143       2.477 -26.472 -19.547  1.00 54.71           O  
ATOM   2699  CB  ASP B 143       3.875 -29.241 -18.469  1.00 61.28           C  
ATOM   2700  CG  ASP B 143       2.385 -29.384 -18.481  1.00 60.29           C  
ATOM   2701  OD1 ASP B 143       1.880 -30.423 -18.959  1.00 62.38           O  
ATOM   2702  OD2 ASP B 143       1.718 -28.445 -18.017  1.00 58.44           O  
ATOM   2703  N   MET B 144       3.957 -27.271 -21.060  1.00 57.26           N  
ATOM   2704  CA  MET B 144       3.333 -26.618 -22.195  1.00 55.11           C  
ATOM   2705  C   MET B 144       1.933 -27.140 -22.473  1.00 53.99           C  
ATOM   2706  O   MET B 144       1.058 -26.371 -22.842  1.00 51.63           O  
ATOM   2707  CB  MET B 144       4.211 -26.801 -23.415  1.00 57.29           C  
ATOM   2708  CG  MET B 144       5.445 -26.000 -23.330  1.00 58.77           C  
ATOM   2709  SD  MET B 144       4.989 -24.269 -23.311  1.00 58.90           S  
ATOM   2710  CE  MET B 144       6.599 -23.563 -23.753  1.00 60.77           C  
ATOM   2711  N   GLY B 145       1.720 -28.439 -22.300  1.00 55.56           N  
ATOM   2712  CA  GLY B 145       0.389 -29.002 -22.438  1.00 55.79           C  
ATOM   2713  C   GLY B 145      -0.660 -28.142 -21.745  1.00 53.39           C  
ATOM   2714  O   GLY B 145      -1.690 -27.797 -22.333  1.00 52.50           O  
ATOM   2715  N   SER B 146      -0.380 -27.759 -20.500  1.00 52.64           N  
ATOM   2716  CA  SER B 146      -1.353 -27.032 -19.688  1.00 50.59           C  
ATOM   2717  C   SER B 146      -1.324 -25.552 -19.970  1.00 47.65           C  
ATOM   2718  O   SER B 146      -2.313 -24.859 -19.772  1.00 46.26           O  
ATOM   2719  CB  SER B 146      -1.115 -27.284 -18.204  1.00 51.54           C  
ATOM   2720  OG  SER B 146      -1.263 -28.666 -17.907  1.00 54.17           O  
ATOM   2721  N   ARG B 147      -0.185 -25.058 -20.414  1.00 47.18           N  
ATOM   2722  CA  ARG B 147      -0.097 -23.679 -20.868  1.00 45.33           C  
ATOM   2723  C   ARG B 147      -1.067 -23.493 -22.034  1.00 44.73           C  
ATOM   2724  O   ARG B 147      -1.819 -22.511 -22.094  1.00 43.17           O  
ATOM   2725  CB  ARG B 147       1.318 -23.396 -21.335  1.00 46.13           C  
ATOM   2726  CG  ARG B 147       1.925 -22.137 -20.836  1.00 45.82           C  
ATOM   2727  CD  ARG B 147       3.375 -22.405 -20.520  1.00 49.55           C  
ATOM   2728  NE  ARG B 147       4.215 -21.238 -20.718  1.00 52.12           N  
ATOM   2729  CZ  ARG B 147       5.512 -21.200 -20.435  1.00 56.55           C  
ATOM   2730  NH1 ARG B 147       6.117 -22.285 -19.942  1.00 60.08           N  
ATOM   2731  NH2 ARG B 147       6.205 -20.073 -20.637  1.00 56.74           N  
ATOM   2732  N   LEU B 148      -1.034 -24.465 -22.951  1.00 46.22           N  
ATOM   2733  CA  LEU B 148      -1.875 -24.488 -24.140  1.00 46.14           C  
ATOM   2734  C   LEU B 148      -3.338 -24.545 -23.739  1.00 45.48           C  
ATOM   2735  O   LEU B 148      -4.125 -23.676 -24.118  1.00 44.34           O  
ATOM   2736  CB  LEU B 148      -1.545 -25.714 -25.012  1.00 48.69           C  
ATOM   2737  CG  LEU B 148      -1.655 -25.605 -26.530  1.00 49.33           C  
ATOM   2738  CD1 LEU B 148      -1.812 -26.999 -27.112  1.00 50.69           C  
ATOM   2739  CD2 LEU B 148      -2.777 -24.689 -26.987  1.00 47.75           C  
ATOM   2740  N   VAL B 149      -3.703 -25.574 -22.982  1.00 46.40           N  
ATOM   2741  CA  VAL B 149      -5.109 -25.771 -22.636  1.00 47.02           C  
ATOM   2742  C   VAL B 149      -5.639 -24.556 -21.882  1.00 45.47           C  
ATOM   2743  O   VAL B 149      -6.774 -24.122 -22.060  1.00 45.49           O  
ATOM   2744  CB  VAL B 149      -5.327 -27.009 -21.786  1.00 48.79           C  
ATOM   2745  CG1 VAL B 149      -6.763 -27.060 -21.300  1.00 48.91           C  
ATOM   2746  CG2 VAL B 149      -4.974 -28.250 -22.578  1.00 50.85           C  
ATOM   2747  N   SER B 150      -4.797 -23.982 -21.051  1.00 44.60           N  
ATOM   2748  CA  SER B 150      -5.215 -22.817 -20.329  1.00 43.80           C  
ATOM   2749  C   SER B 150      -5.479 -21.677 -21.296  1.00 42.55           C  
ATOM   2750  O   SER B 150      -6.489 -20.994 -21.200  1.00 42.70           O  
ATOM   2751  CB  SER B 150      -4.168 -22.428 -19.301  1.00 43.25           C  
ATOM   2752  OG  SER B 150      -4.514 -21.189 -18.727  1.00 43.60           O  
ATOM   2753  N   PHE B 151      -4.563 -21.482 -22.233  1.00 42.38           N  
ATOM   2754  CA  PHE B 151      -4.708 -20.452 -23.270  1.00 41.52           C  
ATOM   2755  C   PHE B 151      -5.955 -20.670 -24.123  1.00 42.57           C  
ATOM   2756  O   PHE B 151      -6.728 -19.741 -24.337  1.00 42.30           O  
ATOM   2757  CB  PHE B 151      -3.477 -20.466 -24.160  1.00 41.72           C  
ATOM   2758  CG  PHE B 151      -3.508 -19.464 -25.269  1.00 41.24           C  
ATOM   2759  CD1 PHE B 151      -3.655 -18.108 -24.992  1.00 39.55           C  
ATOM   2760  CD2 PHE B 151      -3.348 -19.873 -26.585  1.00 42.55           C  
ATOM   2761  CE1 PHE B 151      -3.659 -17.164 -26.004  1.00 39.58           C  
ATOM   2762  CE2 PHE B 151      -3.352 -18.951 -27.615  1.00 42.70           C  
ATOM   2763  CZ  PHE B 151      -3.507 -17.580 -27.327  1.00 41.70           C  
ATOM   2764  N   LEU B 152      -6.156 -21.898 -24.594  1.00 43.85           N  
ATOM   2765  CA  LEU B 152      -7.351 -22.197 -25.359  1.00 45.32           C  
ATOM   2766  C   LEU B 152      -8.586 -21.838 -24.541  1.00 45.40           C  
ATOM   2767  O   LEU B 152      -9.475 -21.152 -25.041  1.00 46.38           O  
ATOM   2768  CB  LEU B 152      -7.393 -23.655 -25.814  1.00 47.39           C  
ATOM   2769  CG  LEU B 152      -6.347 -24.052 -26.865  1.00 48.02           C  
ATOM   2770  CD1 LEU B 152      -6.479 -25.512 -27.288  1.00 50.10           C  
ATOM   2771  CD2 LEU B 152      -6.422 -23.155 -28.087  1.00 46.59           C  
ATOM   2772  N   LEU B 153      -8.640 -22.256 -23.282  1.00 45.10           N  
ATOM   2773  CA  LEU B 153      -9.822 -21.974 -22.461  1.00 45.53           C  
ATOM   2774  C   LEU B 153     -10.086 -20.472 -22.394  1.00 44.12           C  
ATOM   2775  O   LEU B 153     -11.227 -20.049 -22.435  1.00 45.50           O  
ATOM   2776  CB  LEU B 153      -9.698 -22.590 -21.054  1.00 45.60           C  
ATOM   2777  CG  LEU B 153      -9.853 -24.119 -21.021  1.00 47.88           C  
ATOM   2778  CD1 LEU B 153      -9.248 -24.709 -19.780  1.00 47.58           C  
ATOM   2779  CD2 LEU B 153     -11.311 -24.531 -21.148  1.00 49.93           C  
ATOM   2780  N   ILE B 154      -9.046 -19.658 -22.325  1.00 42.18           N  
ATOM   2781  CA  ILE B 154      -9.267 -18.218 -22.293  1.00 41.72           C  
ATOM   2782  C   ILE B 154      -9.917 -17.756 -23.602  1.00 42.84           C  
ATOM   2783  O   ILE B 154     -10.875 -16.987 -23.591  1.00 43.41           O  
ATOM   2784  CB  ILE B 154      -7.962 -17.429 -22.080  1.00 39.95           C  
ATOM   2785  CG1 ILE B 154      -7.481 -17.533 -20.644  1.00 39.30           C  
ATOM   2786  CG2 ILE B 154      -8.163 -15.954 -22.395  1.00 39.39           C  
ATOM   2787  CD1 ILE B 154      -6.103 -16.881 -20.450  1.00 38.48           C  
ATOM   2788  N   LEU B 155      -9.374 -18.222 -24.722  1.00 43.35           N  
ATOM   2789  CA  LEU B 155      -9.910 -17.899 -26.036  1.00 44.98           C  
ATOM   2790  C   LEU B 155     -11.334 -18.402 -26.166  1.00 47.59           C  
ATOM   2791  O   LEU B 155     -12.201 -17.683 -26.666  1.00 48.86           O  
ATOM   2792  CB  LEU B 155      -9.042 -18.490 -27.156  1.00 45.54           C  
ATOM   2793  CG  LEU B 155      -7.593 -17.983 -27.197  1.00 43.95           C  
ATOM   2794  CD1 LEU B 155      -6.842 -18.588 -28.383  1.00 44.68           C  
ATOM   2795  CD2 LEU B 155      -7.552 -16.457 -27.207  1.00 41.48           C  
ATOM   2796  N   CYS B 156     -11.595 -19.621 -25.693  1.00 48.96           N  
ATOM   2797  CA  CYS B 156     -12.968 -20.126 -25.686  1.00 51.80           C  
ATOM   2798  C   CYS B 156     -13.873 -19.081 -25.055  1.00 51.53           C  
ATOM   2799  O   CYS B 156     -14.934 -18.826 -25.582  1.00 54.28           O  
ATOM   2800  CB  CYS B 156     -13.115 -21.485 -24.984  1.00 52.94           C  
ATOM   2801  SG  CYS B 156     -14.807 -21.821 -24.266  1.00 58.83           S  
ATOM   2802  N   ARG B 157     -13.469 -18.442 -23.963  1.00 61.56           N  
ATOM   2803  CA  ARG B 157     -14.372 -17.466 -23.350  1.00 63.91           C  
ATOM   2804  C   ARG B 157     -14.311 -16.080 -23.996  1.00 62.80           C  
ATOM   2805  O   ARG B 157     -15.304 -15.372 -24.022  1.00 65.47           O  
ATOM   2806  CB  ARG B 157     -14.198 -17.387 -21.828  1.00 65.19           C  
ATOM   2807  CG  ARG B 157     -13.150 -16.414 -21.313  1.00 63.48           C  
ATOM   2808  CD  ARG B 157     -13.688 -15.509 -20.221  1.00 67.02           C  
ATOM   2809  NE  ARG B 157     -12.708 -15.236 -19.165  1.00 68.11           N  
ATOM   2810  CZ  ARG B 157     -11.546 -14.585 -19.314  1.00 66.53           C  
ATOM   2811  NH1 ARG B 157     -11.141 -14.130 -20.501  1.00 63.52           N  
ATOM   2812  NH2 ARG B 157     -10.761 -14.397 -18.252  1.00 67.78           N  
ATOM   2813  N   ASP B 158     -13.156 -15.693 -24.517  1.00 59.62           N  
ATOM   2814  CA  ASP B 158     -12.998 -14.366 -25.112  1.00 59.40           C  
ATOM   2815  C   ASP B 158     -13.554 -14.267 -26.526  1.00 60.93           C  
ATOM   2816  O   ASP B 158     -14.058 -13.221 -26.916  1.00 63.12           O  
ATOM   2817  CB  ASP B 158     -11.528 -13.950 -25.098  1.00 56.31           C  
ATOM   2818  CG  ASP B 158     -11.102 -13.385 -23.763  1.00 55.65           C  
ATOM   2819  OD1 ASP B 158     -11.995 -13.186 -22.909  1.00 58.17           O  
ATOM   2820  OD2 ASP B 158      -9.894 -13.123 -23.566  1.00 51.43           O  
ATOM   2821  N   PHE B 159     -13.467 -15.352 -27.288  1.00 60.56           N  
ATOM   2822  CA  PHE B 159     -13.900 -15.354 -28.684  1.00 62.33           C  
ATOM   2823  C   PHE B 159     -14.754 -16.558 -29.041  1.00 64.58           C  
ATOM   2824  O   PHE B 159     -14.875 -16.902 -30.211  1.00 66.35           O  
ATOM   2825  CB  PHE B 159     -12.671 -15.341 -29.592  1.00 60.17           C  
ATOM   2826  CG  PHE B 159     -11.707 -14.247 -29.278  1.00 58.12           C  
ATOM   2827  CD1 PHE B 159     -11.967 -12.949 -29.674  1.00 59.75           C  
ATOM   2828  CD2 PHE B 159     -10.543 -14.512 -28.579  1.00 55.06           C  
ATOM   2829  CE1 PHE B 159     -11.078 -11.934 -29.388  1.00 59.44           C  
ATOM   2830  CE2 PHE B 159      -9.648 -13.500 -28.283  1.00 54.04           C  
ATOM   2831  CZ  PHE B 159      -9.915 -12.210 -28.682  1.00 56.12           C  
ATOM   2832  N   GLY B 160     -15.351 -17.206 -28.054  1.00 65.71           N  
ATOM   2833  CA  GLY B 160     -16.036 -18.468 -28.308  1.00 68.21           C  
ATOM   2834  C   GLY B 160     -17.390 -18.283 -28.955  1.00 72.94           C  
ATOM   2835  O   GLY B 160     -18.114 -17.332 -28.645  1.00 75.17           O  
ATOM   2836  N   ILE B 161     -17.728 -19.192 -29.860  1.00 75.22           N  
ATOM   2837  CA  ILE B 161     -19.052 -19.224 -30.451  1.00 80.46           C  
ATOM   2838  C   ILE B 161     -19.626 -20.633 -30.319  1.00 83.21           C  
ATOM   2839  O   ILE B 161     -18.941 -21.614 -30.634  1.00 81.71           O  
ATOM   2840  CB  ILE B 161     -19.021 -18.824 -31.933  1.00 82.12           C  
ATOM   2841  CG1 ILE B 161     -18.522 -17.387 -32.090  1.00 81.11           C  
ATOM   2842  CG2 ILE B 161     -20.403 -18.947 -32.536  1.00 87.79           C  
ATOM   2843  CD1 ILE B 161     -19.427 -16.343 -31.453  1.00 83.64           C  
ATOM   2844  N   PRO B 162     -20.874 -20.741 -29.822  1.00 87.73           N  
ATOM   2845  CA  PRO B 162     -21.535 -22.036 -29.774  1.00 91.53           C  
ATOM   2846  C   PRO B 162     -21.576 -22.691 -31.149  1.00 93.71           C  
ATOM   2847  O   PRO B 162     -21.865 -22.028 -32.144  1.00 95.34           O  
ATOM   2848  CB  PRO B 162     -22.960 -21.708 -29.308  1.00 96.79           C  
ATOM   2849  CG  PRO B 162     -22.936 -20.332 -28.787  1.00 95.32           C  
ATOM   2850  CD  PRO B 162     -21.610 -19.707 -29.073  1.00 89.66           C  
ATOM   2851  N   SER B 163     -21.268 -23.981 -31.188  1.00 94.41           N  
ATOM   2852  CA  SER B 163     -21.297 -24.760 -32.414  1.00 97.16           C  
ATOM   2853  C   SER B 163     -21.883 -26.135 -32.067  1.00101.52           C  
ATOM   2854  O   SER B 163     -22.057 -26.449 -30.889  1.00101.83           O  
ATOM   2855  CB  SER B 163     -19.879 -24.871 -32.987  1.00 92.80           C  
ATOM   2856  OG  SER B 163     -19.221 -26.048 -32.543  1.00 92.06           O  
ATOM   2857  N   PRO B 164     -22.194 -26.959 -33.081  1.00105.82           N  
ATOM   2858  CA  PRO B 164     -22.839 -28.234 -32.754  1.00110.84           C  
ATOM   2859  C   PRO B 164     -21.934 -29.154 -31.937  1.00108.51           C  
ATOM   2860  O   PRO B 164     -22.413 -29.856 -31.049  1.00111.64           O  
ATOM   2861  CB  PRO B 164     -23.139 -28.846 -34.131  1.00115.21           C  
ATOM   2862  CG  PRO B 164     -22.127 -28.249 -35.039  1.00111.30           C  
ATOM   2863  CD  PRO B 164     -21.874 -26.856 -34.518  1.00106.61           C  
ATOM   2864  N   ASP B 165     -20.638 -29.133 -32.229  1.00103.76           N  
ATOM   2865  CA  ASP B 165     -19.678 -29.983 -31.528  1.00101.95           C  
ATOM   2866  C   ASP B 165     -19.173 -29.395 -30.198  1.00 97.77           C  
ATOM   2867  O   ASP B 165     -18.450 -30.070 -29.463  1.00 97.05           O  
ATOM   2868  CB  ASP B 165     -18.490 -30.305 -32.448  1.00 99.57           C  
ATOM   2869  CG  ASP B 165     -18.875 -31.198 -33.612  1.00104.76           C  
ATOM   2870  OD1 ASP B 165     -17.953 -31.667 -34.309  1.00104.14           O  
ATOM   2871  OD2 ASP B 165     -20.086 -31.433 -33.826  1.00109.70           O  
ATOM   2872  N   GLY B 166     -19.553 -28.158 -29.881  1.00 95.64           N  
ATOM   2873  CA  GLY B 166     -19.109 -27.526 -28.638  1.00 92.21           C  
ATOM   2874  C   GLY B 166     -18.937 -26.021 -28.754  1.00 88.21           C  
ATOM   2875  O   GLY B 166     -19.857 -25.314 -29.173  1.00 90.47           O  
ATOM   2876  N   ILE B 167     -17.765 -25.524 -28.365  1.00 82.71           N  
ATOM   2877  CA  ILE B 167     -17.457 -24.104 -28.499  1.00 79.01           C  
ATOM   2878  C   ILE B 167     -16.308 -23.923 -29.468  1.00 75.31           C  
ATOM   2879  O   ILE B 167     -15.294 -24.613 -29.383  1.00 73.27           O  
ATOM   2880  CB  ILE B 167     -17.093 -23.453 -27.155  1.00 76.84           C  
ATOM   2881  CG1 ILE B 167     -18.225 -23.653 -26.146  1.00 80.91           C  
ATOM   2882  CG2 ILE B 167     -16.811 -21.970 -27.345  1.00 73.88           C  
ATOM   2883  CD1 ILE B 167     -19.608 -23.321 -26.686  1.00 84.36           C  
ATOM   2884  N   THR B 168     -16.487 -22.994 -30.398  1.00 75.05           N  
ATOM   2885  CA  THR B 168     -15.513 -22.754 -31.444  1.00 72.74           C  
ATOM   2886  C   THR B 168     -14.864 -21.398 -31.232  1.00 69.52           C  
ATOM   2887  O   THR B 168     -15.535 -20.391 -31.016  1.00 70.48           O  
ATOM   2888  CB  THR B 168     -16.163 -22.814 -32.826  1.00 76.29           C  
ATOM   2889  OG1 THR B 168     -16.841 -24.066 -32.965  1.00 79.39           O  
ATOM   2890  CG2 THR B 168     -15.122 -22.685 -33.918  1.00 74.73           C  
ATOM   2891  N   ILE B 169     -13.544 -21.386 -31.292  1.00 66.20           N  
ATOM   2892  CA  ILE B 169     -12.802 -20.163 -31.122  1.00 63.73           C  
ATOM   2893  C   ILE B 169     -12.847 -19.395 -32.437  1.00 65.76           C  
ATOM   2894  O   ILE B 169     -12.176 -19.760 -33.406  1.00 65.98           O  
ATOM   2895  CB  ILE B 169     -11.353 -20.448 -30.670  1.00 60.18           C  
ATOM   2896  CG1 ILE B 169     -11.368 -20.986 -29.238  1.00 58.79           C  
ATOM   2897  CG2 ILE B 169     -10.505 -19.192 -30.764  1.00 57.76           C  
ATOM   2898  CD1 ILE B 169     -10.083 -21.609 -28.816  1.00 57.27           C  
ATOM   2899  N   ASP B 170     -13.637 -18.326 -32.452  1.00 67.71           N  
ATOM   2900  CA  ASP B 170     -13.832 -17.508 -33.648  1.00 70.98           C  
ATOM   2901  C   ASP B 170     -12.561 -16.726 -34.001  1.00 69.47           C  
ATOM   2902  O   ASP B 170     -12.540 -15.493 -33.972  1.00 70.30           O  
ATOM   2903  CB  ASP B 170     -15.024 -16.551 -33.448  1.00 73.99           C  
ATOM   2904  CG  ASP B 170     -15.733 -16.185 -34.758  1.00 79.43           C  
ATOM   2905  OD1 ASP B 170     -15.165 -16.408 -35.848  1.00 80.90           O  
ATOM   2906  OD2 ASP B 170     -16.876 -15.671 -34.693  1.00 82.91           O  
ATOM   2907  N   LEU B 171     -11.508 -17.461 -34.351  1.00 68.11           N  
ATOM   2908  CA  LEU B 171     -10.197 -16.881 -34.663  1.00 67.14           C  
ATOM   2909  C   LEU B 171      -9.462 -17.806 -35.616  1.00 68.11           C  
ATOM   2910  O   LEU B 171      -9.529 -19.033 -35.475  1.00 67.69           O  
ATOM   2911  CB  LEU B 171      -9.322 -16.723 -33.406  1.00 62.88           C  
ATOM   2912  CG  LEU B 171      -9.606 -15.632 -32.373  1.00 62.19           C  
ATOM   2913  CD1 LEU B 171      -8.585 -15.786 -31.262  1.00 59.21           C  
ATOM   2914  CD2 LEU B 171      -9.566 -14.212 -32.945  1.00 63.99           C  
ATOM   2915  N   LYS B 172      -8.746 -17.209 -36.566  1.00 70.11           N  
ATOM   2916  CA  LYS B 172      -7.844 -17.944 -37.431  1.00 71.22           C  
ATOM   2917  C   LYS B 172      -6.505 -18.003 -36.706  1.00 67.07           C  
ATOM   2918  O   LYS B 172      -5.732 -17.044 -36.731  1.00 67.03           O  
ATOM   2919  CB  LYS B 172      -7.732 -17.238 -38.784  1.00 76.53           C  
ATOM   2920  CG  LYS B 172      -7.313 -18.146 -39.940  1.00 80.94           C  
ATOM   2921  CD  LYS B 172      -7.777 -17.616 -41.323  1.00 88.36           C  
ATOM   2922  CE  LYS B 172      -7.426 -18.617 -42.442  1.00 92.95           C  
ATOM   2923  NZ  LYS B 172      -8.141 -18.381 -43.736  1.00100.72           N  
ATOM   2924  N   LEU B 173      -6.268 -19.116 -36.016  1.00 63.99           N  
ATOM   2925  CA  LEU B 173      -5.068 -19.297 -35.201  1.00 60.54           C  
ATOM   2926  C   LEU B 173      -4.097 -20.196 -35.938  1.00 61.37           C  
ATOM   2927  O   LEU B 173      -4.412 -21.355 -36.204  1.00 62.74           O  
ATOM   2928  CB  LEU B 173      -5.411 -19.948 -33.843  1.00 57.53           C  
ATOM   2929  CG  LEU B 173      -5.924 -19.053 -32.712  1.00 56.06           C  
ATOM   2930  CD1 LEU B 173      -6.482 -19.924 -31.593  1.00 54.60           C  
ATOM   2931  CD2 LEU B 173      -4.816 -18.122 -32.196  1.00 53.84           C  
ATOM   2932  N   SER B 174      -2.914 -19.685 -36.252  1.00 60.97           N  
ATOM   2933  CA  SER B 174      -1.856 -20.555 -36.740  1.00 61.62           C  
ATOM   2934  C   SER B 174      -1.060 -21.121 -35.582  1.00 58.05           C  
ATOM   2935  O   SER B 174      -1.056 -20.566 -34.482  1.00 55.33           O  
ATOM   2936  CB  SER B 174      -0.924 -19.798 -37.662  1.00 64.59           C  
ATOM   2937  OG  SER B 174      -0.262 -18.765 -36.975  1.00 61.68           O  
ATOM   2938  N   HIS B 175      -0.364 -22.218 -35.837  1.00 58.78           N  
ATOM   2939  CA  HIS B 175       0.550 -22.782 -34.857  1.00 56.26           C  
ATOM   2940  C   HIS B 175       1.599 -21.759 -34.424  1.00 54.89           C  
ATOM   2941  O   HIS B 175       1.999 -21.742 -33.286  1.00 52.73           O  
ATOM   2942  CB  HIS B 175       1.239 -24.013 -35.418  1.00 58.76           C  
ATOM   2943  CG  HIS B 175       0.321 -25.173 -35.624  1.00 59.90           C  
ATOM   2944  ND1 HIS B 175       0.779 -26.451 -35.862  1.00 61.70           N  
ATOM   2945  CD2 HIS B 175      -1.029 -25.250 -35.639  1.00 59.96           C  
ATOM   2946  CE1 HIS B 175      -0.248 -27.263 -36.027  1.00 63.54           C  
ATOM   2947  NE2 HIS B 175      -1.359 -26.560 -35.898  1.00 62.20           N  
ATOM   2948  N   GLN B 176       2.042 -20.898 -35.324  1.00 56.99           N  
ATOM   2949  CA  GLN B 176       3.041 -19.898 -34.961  1.00 56.22           C  
ATOM   2950  C   GLN B 176       2.441 -18.830 -34.055  1.00 53.20           C  
ATOM   2951  O   GLN B 176       3.091 -18.414 -33.105  1.00 51.98           O  
ATOM   2952  CB  GLN B 176       3.673 -19.273 -36.219  1.00 60.39           C  
ATOM   2953  CG  GLN B 176       4.604 -18.085 -35.972  1.00 60.41           C  
ATOM   2954  CD  GLN B 176       5.874 -18.467 -35.239  1.00 59.34           C  
ATOM   2955  OE1 GLN B 176       6.373 -19.585 -35.362  1.00 60.18           O  
ATOM   2956  NE2 GLN B 176       6.407 -17.526 -34.468  1.00 57.25           N  
ATOM   2957  N   ALA B 177       1.221 -18.380 -34.343  1.00 52.82           N  
ATOM   2958  CA  ALA B 177       0.568 -17.373 -33.503  1.00 50.66           C  
ATOM   2959  C   ALA B 177       0.407 -17.897 -32.075  1.00 47.59           C  
ATOM   2960  O   ALA B 177       0.648 -17.161 -31.121  1.00 46.15           O  
ATOM   2961  CB  ALA B 177      -0.772 -16.985 -34.065  1.00 51.15           C  
ATOM   2962  N   ILE B 178       0.014 -19.164 -31.938  1.00 47.18           N  
ATOM   2963  CA  ILE B 178      -0.081 -19.792 -30.622  1.00 45.28           C  
ATOM   2964  C   ILE B 178       1.288 -19.800 -29.945  1.00 44.97           C  
ATOM   2965  O   ILE B 178       1.412 -19.389 -28.792  1.00 43.74           O  
ATOM   2966  CB  ILE B 178      -0.599 -21.240 -30.697  1.00 45.98           C  
ATOM   2967  CG1 ILE B 178      -2.070 -21.274 -31.153  1.00 46.14           C  
ATOM   2968  CG2 ILE B 178      -0.425 -21.929 -29.346  1.00 44.31           C  
ATOM   2969  CD1 ILE B 178      -2.508 -22.626 -31.687  1.00 45.91           C  
ATOM   2970  N   ALA B 179       2.315 -20.242 -30.671  1.00 46.51           N  
ATOM   2971  CA  ALA B 179       3.663 -20.315 -30.119  1.00 46.81           C  
ATOM   2972  C   ALA B 179       4.078 -18.965 -29.534  1.00 46.21           C  
ATOM   2973  O   ALA B 179       4.634 -18.902 -28.442  1.00 45.35           O  
ATOM   2974  CB  ALA B 179       4.648 -20.765 -31.171  1.00 49.29           C  
ATOM   2975  N   GLU B 180       3.781 -17.891 -30.254  1.00 47.04           N  
ATOM   2976  CA  GLU B 180       4.131 -16.539 -29.803  1.00 47.41           C  
ATOM   2977  C   GLU B 180       3.275 -16.042 -28.630  1.00 45.59           C  
ATOM   2978  O   GLU B 180       3.555 -14.980 -28.056  1.00 45.88           O  
ATOM   2979  CB  GLU B 180       3.994 -15.536 -30.949  1.00 49.81           C  
ATOM   2980  CG  GLU B 180       4.936 -15.793 -32.119  1.00 52.90           C  
ATOM   2981  CD  GLU B 180       4.746 -14.823 -33.269  1.00 55.00           C  
ATOM   2982  OE1 GLU B 180       3.930 -13.875 -33.146  1.00 54.69           O  
ATOM   2983  OE2 GLU B 180       5.444 -15.013 -34.278  1.00 56.53           O  
ATOM   2984  N   ALA B 181       2.217 -16.785 -28.308  1.00 44.40           N  
ATOM   2985  CA  ALA B 181       1.297 -16.419 -27.227  1.00 43.32           C  
ATOM   2986  C   ALA B 181       1.644 -17.144 -25.927  1.00 42.75           C  
ATOM   2987  O   ALA B 181       1.564 -16.561 -24.857  1.00 42.94           O  
ATOM   2988  CB  ALA B 181      -0.143 -16.717 -27.636  1.00 42.81           C  
ATOM   2989  N   ILE B 182       2.056 -18.398 -26.044  1.00 42.98           N  
ATOM   2990  CA  ILE B 182       2.346 -19.226 -24.898  1.00 43.29           C  
ATOM   2991  C   ILE B 182       3.852 -19.487 -24.724  1.00 44.80           C  
ATOM   2992  O   ILE B 182       4.251 -20.450 -24.076  1.00 46.21           O  
ATOM   2993  CB  ILE B 182       1.549 -20.550 -24.981  1.00 43.57           C  
ATOM   2994  CG1 ILE B 182       2.070 -21.451 -26.096  1.00 44.04           C  
ATOM   2995  CG2 ILE B 182       0.074 -20.249 -25.187  1.00 41.03           C  
ATOM   2996  CD1 ILE B 182       1.561 -22.857 -25.990  1.00 45.64           C  
ATOM   2997  N   GLY B 183       4.682 -18.628 -25.309  1.00 45.67           N  
ATOM   2998  CA  GLY B 183       6.132 -18.710 -25.144  1.00 47.66           C  
ATOM   2999  C   GLY B 183       6.691 -20.080 -25.491  1.00 49.44           C  
ATOM   3000  O   GLY B 183       7.369 -20.707 -24.690  1.00 51.42           O  
ATOM   3001  N   SER B 184       6.406 -20.537 -26.704  1.00 50.15           N  
ATOM   3002  CA  SER B 184       6.779 -21.870 -27.148  1.00 51.91           C  
ATOM   3003  C   SER B 184       7.303 -21.831 -28.584  1.00 53.58           C  
ATOM   3004  O   SER B 184       7.206 -20.819 -29.272  1.00 53.64           O  
ATOM   3005  CB  SER B 184       5.570 -22.793 -27.072  1.00 51.14           C  
ATOM   3006  OG  SER B 184       5.942 -24.120 -27.386  1.00 53.92           O  
ATOM   3007  N   THR B 185       7.875 -22.940 -29.024  1.00 55.81           N  
ATOM   3008  CA  THR B 185       8.254 -23.102 -30.415  1.00 58.07           C  
ATOM   3009  C   THR B 185       7.033 -23.581 -31.200  1.00 57.78           C  
ATOM   3010  O   THR B 185       6.197 -24.334 -30.697  1.00 57.23           O  
ATOM   3011  CB  THR B 185       9.383 -24.149 -30.580  1.00 61.42           C  
ATOM   3012  OG1 THR B 185       8.866 -25.467 -30.346  1.00 62.27           O  
ATOM   3013  CG2 THR B 185      10.536 -23.875 -29.613  1.00 61.77           C  
ATOM   3014  N   ARG B 186       6.943 -23.169 -32.453  1.00 59.48           N  
ATOM   3015  CA  ARG B 186       5.907 -23.697 -33.355  1.00 60.08           C  
ATOM   3016  C   ARG B 186       5.896 -25.228 -33.391  1.00 61.57           C  
ATOM   3017  O   ARG B 186       4.825 -25.832 -33.357  1.00 60.92           O  
ATOM   3018  CB  ARG B 186       6.100 -23.188 -34.792  1.00 63.37           C  
ATOM   3019  CG  ARG B 186       4.934 -23.525 -35.731  1.00 64.63           C  
ATOM   3020  CD  ARG B 186       5.388 -23.869 -37.144  1.00 69.90           C  
ATOM   3021  NE  ARG B 186       5.897 -25.243 -37.269  1.00 72.34           N  
ATOM   3022  CZ  ARG B 186       7.127 -25.587 -37.676  1.00 76.03           C  
ATOM   3023  NH1 ARG B 186       8.027 -24.660 -38.012  1.00 77.93           N  
ATOM   3024  NH2 ARG B 186       7.471 -26.878 -37.752  1.00 77.79           N  
ATOM   3025  N   VAL B 187       7.065 -25.859 -33.490  1.00 64.05           N  
ATOM   3026  CA  VAL B 187       7.105 -27.321 -33.517  1.00 66.40           C  
ATOM   3027  C   VAL B 187       6.342 -27.905 -32.330  1.00 64.51           C  
ATOM   3028  O   VAL B 187       5.569 -28.852 -32.489  1.00 66.06           O  
ATOM   3029  CB  VAL B 187       8.537 -27.881 -33.502  1.00 69.63           C  
ATOM   3030  CG1 VAL B 187       8.512 -29.371 -33.175  1.00 71.26           C  
ATOM   3031  CG2 VAL B 187       9.212 -27.644 -34.837  1.00 72.95           C  
ATOM   3032  N   THR B 188       6.554 -27.327 -31.148  1.00 62.13           N  
ATOM   3033  CA  THR B 188       5.938 -27.844 -29.929  1.00 60.95           C  
ATOM   3034  C   THR B 188       4.428 -27.619 -29.938  1.00 58.90           C  
ATOM   3035  O   THR B 188       3.661 -28.512 -29.575  1.00 59.94           O  
ATOM   3036  CB  THR B 188       6.599 -27.257 -28.665  1.00 59.56           C  
ATOM   3037  OG1 THR B 188       7.908 -27.825 -28.526  1.00 62.15           O  
ATOM   3038  CG2 THR B 188       5.792 -27.592 -27.434  1.00 58.34           C  
ATOM   3039  N   VAL B 189       3.997 -26.450 -30.392  1.00 56.64           N  
ATOM   3040  CA  VAL B 189       2.564 -26.213 -30.563  1.00 55.48           C  
ATOM   3041  C   VAL B 189       1.926 -27.261 -31.492  1.00 58.16           C  
ATOM   3042  O   VAL B 189       0.843 -27.760 -31.204  1.00 58.16           O  
ATOM   3043  CB  VAL B 189       2.273 -24.789 -31.107  1.00 53.94           C  
ATOM   3044  CG1 VAL B 189       0.886 -24.716 -31.678  1.00 53.28           C  
ATOM   3045  CG2 VAL B 189       2.463 -23.729 -30.013  1.00 51.72           C  
ATOM   3046  N   THR B 190       2.601 -27.606 -32.590  1.00 60.82           N  
ATOM   3047  CA  THR B 190       2.061 -28.599 -33.511  1.00 64.04           C  
ATOM   3048  C   THR B 190       1.912 -29.936 -32.803  1.00 65.53           C  
ATOM   3049  O   THR B 190       0.870 -30.575 -32.903  1.00 67.10           O  
ATOM   3050  CB  THR B 190       2.921 -28.766 -34.774  1.00 67.57           C  
ATOM   3051  OG1 THR B 190       3.123 -27.482 -35.382  1.00 68.00           O  
ATOM   3052  CG2 THR B 190       2.243 -29.698 -35.762  1.00 69.99           C  
ATOM   3053  N   ARG B 191       2.942 -30.360 -32.086  1.00 65.79           N  
ATOM   3054  CA  ARG B 191       2.873 -31.641 -31.389  1.00 68.31           C  
ATOM   3055  C   ARG B 191       1.750 -31.664 -30.355  1.00 66.37           C  
ATOM   3056  O   ARG B 191       1.016 -32.650 -30.235  1.00 68.62           O  
ATOM   3057  CB  ARG B 191       4.196 -31.959 -30.702  1.00 69.71           C  
ATOM   3058  CG  ARG B 191       4.156 -33.253 -29.907  1.00 74.46           C  
ATOM   3059  CD  ARG B 191       5.542 -33.643 -29.433  1.00 79.36           C  
ATOM   3060  NE  ARG B 191       6.318 -32.458 -29.063  1.00 78.46           N  
ATOM   3061  CZ  ARG B 191       6.314 -31.876 -27.859  1.00 78.12           C  
ATOM   3062  NH1 ARG B 191       5.585 -32.365 -26.852  1.00 78.51           N  
ATOM   3063  NH2 ARG B 191       7.057 -30.788 -27.662  1.00 76.99           N  
ATOM   3064  N   LEU B 192       1.631 -30.572 -29.608  1.00 62.44           N  
ATOM   3065  CA  LEU B 192       0.646 -30.485 -28.543  1.00 61.28           C  
ATOM   3066  C   LEU B 192      -0.761 -30.502 -29.112  1.00 61.21           C  
ATOM   3067  O   LEU B 192      -1.600 -31.283 -28.659  1.00 63.44           O  
ATOM   3068  CB  LEU B 192       0.866 -29.225 -27.702  1.00 58.03           C  
ATOM   3069  CG  LEU B 192       2.169 -29.210 -26.883  1.00 58.52           C  
ATOM   3070  CD1 LEU B 192       2.397 -27.838 -26.271  1.00 54.66           C  
ATOM   3071  CD2 LEU B 192       2.199 -30.299 -25.815  1.00 59.57           C  
ATOM   3072  N   LEU B 193      -1.004 -29.663 -30.120  1.00 59.37           N  
ATOM   3073  CA  LEU B 193      -2.300 -29.631 -30.799  1.00 59.81           C  
ATOM   3074  C   LEU B 193      -2.643 -31.000 -31.381  1.00 64.14           C  
ATOM   3075  O   LEU B 193      -3.805 -31.406 -31.384  1.00 65.71           O  
ATOM   3076  CB  LEU B 193      -2.317 -28.565 -31.894  1.00 58.26           C  
ATOM   3077  CG  LEU B 193      -2.440 -27.116 -31.430  1.00 54.25           C  
ATOM   3078  CD1 LEU B 193      -2.208 -26.156 -32.593  1.00 52.58           C  
ATOM   3079  CD2 LEU B 193      -3.794 -26.865 -30.775  1.00 52.28           C  
ATOM   3080  N   GLY B 194      -1.631 -31.707 -31.871  1.00 66.50           N  
ATOM   3081  CA  GLY B 194      -1.826 -33.053 -32.383  1.00 71.47           C  
ATOM   3082  C   GLY B 194      -2.330 -33.973 -31.294  1.00 73.78           C  
ATOM   3083  O   GLY B 194      -3.316 -34.696 -31.478  1.00 76.92           O  
ATOM   3084  N   ASP B 195      -1.656 -33.927 -30.148  1.00 72.99           N  
ATOM   3085  CA  ASP B 195      -2.033 -34.754 -29.003  1.00 75.78           C  
ATOM   3086  C   ASP B 195      -3.458 -34.469 -28.548  1.00 75.64           C  
ATOM   3087  O   ASP B 195      -4.230 -35.391 -28.279  1.00 79.40           O  
ATOM   3088  CB  ASP B 195      -1.071 -34.525 -27.845  1.00 74.67           C  
ATOM   3089  CG  ASP B 195       0.325 -35.035 -28.134  1.00 76.28           C  
ATOM   3090  OD1 ASP B 195       0.474 -35.918 -29.010  1.00 78.75           O  
ATOM   3091  OD2 ASP B 195       1.273 -34.560 -27.470  1.00 74.34           O  
ATOM   3092  N   LEU B 196      -3.814 -33.192 -28.487  1.00 71.83           N  
ATOM   3093  CA  LEU B 196      -5.164 -32.818 -28.099  1.00 72.30           C  
ATOM   3094  C   LEU B 196      -6.187 -33.411 -29.065  1.00 75.91           C  
ATOM   3095  O   LEU B 196      -7.240 -33.892 -28.643  1.00 79.11           O  
ATOM   3096  CB  LEU B 196      -5.318 -31.299 -28.036  1.00 67.75           C  
ATOM   3097  CG  LEU B 196      -4.687 -30.562 -26.856  1.00 65.02           C  
ATOM   3098  CD1 LEU B 196      -5.028 -29.092 -26.927  1.00 60.54           C  
ATOM   3099  CD2 LEU B 196      -5.171 -31.139 -25.553  1.00 67.73           C  
ATOM   3100  N   ARG B 197      -5.863 -33.393 -30.357  1.00 76.39           N  
ATOM   3101  CA  ARG B 197      -6.764 -33.920 -31.377  1.00 80.02           C  
ATOM   3102  C   ARG B 197      -6.906 -35.417 -31.296  1.00 85.17           C  
ATOM   3103  O   ARG B 197      -8.023 -35.903 -31.148  1.00 88.50           O  
ATOM   3104  CB  ARG B 197      -6.326 -33.512 -32.780  1.00 79.79           C  
ATOM   3105  CG  ARG B 197      -6.885 -32.163 -33.182  1.00 78.44           C  
ATOM   3106  CD  ARG B 197      -6.640 -31.848 -34.648  1.00 81.69           C  
ATOM   3107  NE  ARG B 197      -5.376 -31.132 -34.854  1.00 80.26           N  
ATOM   3108  CZ  ARG B 197      -5.047 -30.508 -35.987  1.00 81.58           C  
ATOM   3109  NH1 ARG B 197      -5.894 -30.511 -37.021  1.00 84.70           N  
ATOM   3110  NH2 ARG B 197      -3.874 -29.877 -36.086  1.00 79.35           N  
ATOM   3111  N   GLU B 198      -5.795 -36.149 -31.372  1.00 86.64           N  
ATOM   3112  CA  GLU B 198      -5.867 -37.618 -31.312  1.00 92.67           C  
ATOM   3113  C   GLU B 198      -6.505 -38.099 -29.998  1.00 94.87           C  
ATOM   3114  O   GLU B 198      -6.971 -39.232 -29.908  1.00100.67           O  
ATOM   3115  CB  GLU B 198      -4.499 -38.287 -31.556  1.00 94.44           C  
ATOM   3116  CG  GLU B 198      -3.393 -37.902 -30.575  1.00 92.36           C  
ATOM   3117  CD  GLU B 198      -2.189 -38.843 -30.602  1.00 97.01           C  
ATOM   3118  OE1 GLU B 198      -1.145 -38.465 -30.028  1.00 95.79           O  
ATOM   3119  OE2 GLU B 198      -2.277 -39.952 -31.178  1.00102.66           O  
ATOM   3120  N   SER B 199      -6.547 -37.222 -28.996  1.00 90.96           N  
ATOM   3121  CA  SER B 199      -7.241 -37.507 -27.741  1.00 93.43           C  
ATOM   3122  C   SER B 199      -8.701 -37.054 -27.741  1.00 93.71           C  
ATOM   3123  O   SER B 199      -9.323 -37.002 -26.686  1.00 95.57           O  
ATOM   3124  CB  SER B 199      -6.512 -36.832 -26.582  1.00 90.24           C  
ATOM   3125  OG  SER B 199      -5.172 -37.282 -26.499  1.00 90.68           O  
ATOM   3126  N   LYS B 200      -9.247 -36.717 -28.906  1.00 92.67           N  
ATOM   3127  CA  LYS B 200     -10.658 -36.348 -29.020  1.00 93.62           C  
ATOM   3128  C   LYS B 200     -11.043 -35.236 -28.030  1.00 90.12           C  
ATOM   3129  O   LYS B 200     -12.076 -35.300 -27.378  1.00 93.00           O  
ATOM   3130  CB  LYS B 200     -11.555 -37.594 -28.846  1.00100.73           C  
ATOM   3131  CG  LYS B 200     -11.711 -38.454 -30.109  1.00104.58           C  
ATOM   3132  CD  LYS B 200     -10.444 -39.231 -30.463  1.00105.39           C  
ATOM   3133  CE  LYS B 200     -10.572 -39.945 -31.808  1.00109.19           C  
ATOM   3134  NZ  LYS B 200     -11.559 -41.060 -31.785  1.00116.56           N  
ATOM   3135  N   LEU B 201     -10.203 -34.219 -27.919  1.00 84.52           N  
ATOM   3136  CA  LEU B 201     -10.495 -33.098 -27.032  1.00 81.63           C  
ATOM   3137  C   LEU B 201     -10.793 -31.810 -27.794  1.00 77.82           C  
ATOM   3138  O   LEU B 201     -11.599 -30.991 -27.342  1.00 77.40           O  
ATOM   3139  CB  LEU B 201      -9.331 -32.875 -26.071  1.00 79.31           C  
ATOM   3140  CG  LEU B 201      -9.171 -33.955 -25.003  1.00 83.71           C  
ATOM   3141  CD1 LEU B 201      -7.790 -33.879 -24.386  1.00 81.70           C  
ATOM   3142  CD2 LEU B 201     -10.252 -33.816 -23.942  1.00 86.08           C  
ATOM   3143  N   ILE B 202     -10.122 -31.622 -28.929  1.00 75.82           N  
ATOM   3144  CA  ILE B 202     -10.425 -30.522 -29.844  1.00 73.29           C  
ATOM   3145  C   ILE B 202     -10.491 -31.000 -31.292  1.00 75.87           C  
ATOM   3146  O   ILE B 202     -10.141 -32.144 -31.606  1.00 79.06           O  
ATOM   3147  CB  ILE B 202      -9.366 -29.422 -29.761  1.00 68.21           C  
ATOM   3148  CG1 ILE B 202      -7.980 -29.994 -30.077  1.00 67.17           C  
ATOM   3149  CG2 ILE B 202      -9.379 -28.799 -28.397  1.00 66.35           C  
ATOM   3150  CD1 ILE B 202      -6.947 -28.937 -30.379  1.00 62.37           C  
ATOM   3151  N   ALA B 203     -10.953 -30.109 -32.164  1.00 75.33           N  
ATOM   3152  CA  ALA B 203     -10.840 -30.287 -33.613  1.00 77.43           C  
ATOM   3153  C   ALA B 203     -10.531 -28.938 -34.249  1.00 74.74           C  
ATOM   3154  O   ALA B 203     -11.017 -27.904 -33.790  1.00 72.61           O  
ATOM   3155  CB  ALA B 203     -12.121 -30.865 -34.193  1.00 82.06           C  
ATOM   3156  N   ILE B 204      -9.715 -28.957 -35.295  1.00 75.49           N  
ATOM   3157  CA  ILE B 204      -9.356 -27.740 -36.004  1.00 74.26           C  
ATOM   3158  C   ILE B 204      -9.834 -27.845 -37.448  1.00 78.94           C  
ATOM   3159  O   ILE B 204      -9.519 -28.817 -38.146  1.00 82.28           O  
ATOM   3160  CB  ILE B 204      -7.831 -27.493 -36.007  1.00 71.80           C  
ATOM   3161  CG1 ILE B 204      -7.246 -27.615 -34.589  1.00 68.65           C  
ATOM   3162  CG2 ILE B 204      -7.523 -26.115 -36.605  1.00 70.51           C  
ATOM   3163  CD1 ILE B 204      -5.720 -27.579 -34.539  1.00 66.36           C  
ATOM   3164  N   HIS B 205     -10.610 -26.853 -37.886  1.00 79.85           N  
ATOM   3165  C   HIS B 205     -10.797 -25.428 -39.866  1.00 84.55           C  
ATOM   3166  O   HIS B 205     -11.281 -24.399 -39.380  1.00 82.33           O  
ATOM   3167  CA AHIS B 205     -11.129 -26.793 -39.259  0.50 84.75           C  
ATOM   3168  CB AHIS B 205     -12.649 -27.012 -39.262  0.50 87.97           C  
ATOM   3169  CG AHIS B 205     -13.248 -27.151 -40.632  0.50 93.98           C  
ATOM   3170  ND1AHIS B 205     -13.420 -26.081 -41.486  0.50 95.70           N  
ATOM   3171  CD2AHIS B 205     -13.741 -28.232 -41.283  0.50 98.81           C  
ATOM   3172  CE1AHIS B 205     -13.978 -26.500 -42.608  0.50101.94           C  
ATOM   3173  NE2AHIS B 205     -14.183 -27.801 -42.511  0.50103.62           N  
ATOM   3174  CA BHIS B 205     -11.069 -26.804 -39.264  0.50 84.71           C  
ATOM   3175  CB BHIS B 205     -12.540 -27.210 -39.351  0.50 88.41           C  
ATOM   3176  CG BHIS B 205     -12.738 -28.693 -39.447  0.50 91.55           C  
ATOM   3177  ND1BHIS B 205     -11.948 -29.594 -38.767  0.50 89.18           N  
ATOM   3178  CD2BHIS B 205     -13.631 -29.432 -40.149  0.50 97.29           C  
ATOM   3179  CE1BHIS B 205     -12.344 -30.823 -39.043  0.50 93.46           C  
ATOM   3180  NE2BHIS B 205     -13.366 -30.753 -39.877  0.50 98.41           N  
ATOM   3181  N   LYS B 206      -9.977 -25.427 -40.920  1.00 87.22           N  
ATOM   3182  CA  LYS B 206      -9.608 -24.208 -41.627  1.00 88.34           C  
ATOM   3183  C   LYS B 206      -9.071 -23.206 -40.614  1.00 82.49           C  
ATOM   3184  O   LYS B 206      -9.423 -22.032 -40.621  1.00 82.29           O  
ATOM   3185  CB  LYS B 206     -10.812 -23.648 -42.394  1.00 93.10           C  
ATOM   3186  CG  LYS B 206     -10.485 -23.168 -43.803  1.00 99.55           C  
ATOM   3187  CD  LYS B 206     -10.842 -24.215 -44.864  1.00106.48           C  
ATOM   3188  CE  LYS B 206     -12.321 -24.164 -45.252  1.00111.76           C  
ATOM   3189  NZ  LYS B 206     -12.578 -23.356 -46.478  1.00119.09           N  
ATOM   3190  N   LYS B 207      -8.234 -23.713 -39.719  1.00 78.20           N  
ATOM   3191  CA  LYS B 207      -7.501 -22.885 -38.788  1.00 73.65           C  
ATOM   3192  C   LYS B 207      -8.285 -22.421 -37.544  1.00 69.93           C  
ATOM   3193  O   LYS B 207      -7.709 -21.748 -36.688  1.00 66.03           O  
ATOM   3194  CB  LYS B 207      -6.927 -21.673 -39.532  1.00 75.43           C  
ATOM   3195  CG  LYS B 207      -5.584 -21.226 -38.989  1.00 73.31           C  
ATOM   3196  CD  LYS B 207      -4.422 -21.941 -39.689  1.00 75.74           C  
ATOM   3197  CE  LYS B 207      -4.047 -21.213 -40.984  1.00 80.86           C  
ATOM   3198  NZ  LYS B 207      -2.804 -21.757 -41.595  1.00 84.30           N  
ATOM   3199  N   ARG B 208      -9.576 -22.749 -37.457  1.00 71.55           N  
ATOM   3200  CA  ARG B 208     -10.380 -22.458 -36.268  1.00 69.21           C  
ATOM   3201  C   ARG B 208     -10.440 -23.680 -35.382  1.00 67.66           C  
ATOM   3202  O   ARG B 208     -10.807 -24.752 -35.846  1.00 70.20           O  
ATOM   3203  CB  ARG B 208     -11.806 -22.072 -36.640  1.00 72.88           C  
ATOM   3204  CG  ARG B 208     -11.936 -20.796 -37.424  1.00 76.31           C  
ATOM   3205  CD  ARG B 208     -13.374 -20.601 -37.861  1.00 83.46           C  
ATOM   3206  NE  ARG B 208     -13.524 -19.384 -38.653  1.00 89.46           N  
ATOM   3207  CZ  ARG B 208     -13.583 -18.152 -38.149  1.00 90.14           C  
ATOM   3208  NH1 ARG B 208     -13.516 -17.951 -36.841  1.00 86.79           N  
ATOM   3209  NH2 ARG B 208     -13.718 -17.109 -38.963  1.00 94.70           N  
ATOM   3210  N   ILE B 209     -10.097 -23.499 -34.104  1.00 64.00           N  
ATOM   3211  CA  ILE B 209     -10.105 -24.578 -33.119  1.00 63.03           C  
ATOM   3212  C   ILE B 209     -11.483 -24.634 -32.474  1.00 64.38           C  
ATOM   3213  O   ILE B 209     -12.082 -23.607 -32.168  1.00 63.32           O  
ATOM   3214  CB  ILE B 209      -9.030 -24.364 -32.007  1.00 59.45           C  
ATOM   3215  CG1 ILE B 209      -7.666 -24.014 -32.621  1.00 58.23           C  
ATOM   3216  CG2 ILE B 209      -8.917 -25.601 -31.113  1.00 59.37           C  
ATOM   3217  CD1 ILE B 209      -6.527 -23.829 -31.604  1.00 53.72           C  
ATOM   3218  N   THR B 210     -11.985 -25.844 -32.294  1.00 67.11           N  
ATOM   3219  CA  THR B 210     -13.197 -26.070 -31.531  1.00 69.55           C  
ATOM   3220  C   THR B 210     -12.874 -27.022 -30.390  1.00 69.73           C  
ATOM   3221  O   THR B 210     -12.356 -28.120 -30.620  1.00 71.13           O  
ATOM   3222  CB  THR B 210     -14.307 -26.687 -32.389  1.00 74.38           C  
ATOM   3223  OG1 THR B 210     -14.732 -25.742 -33.383  1.00 75.18           O  
ATOM   3224  CG2 THR B 210     -15.490 -27.067 -31.517  1.00 77.08           C  
ATOM   3225  N   VAL B 211     -13.172 -26.586 -29.166  1.00 69.03           N  
ATOM   3226  CA  VAL B 211     -13.019 -27.422 -27.975  1.00 70.24           C  
ATOM   3227  C   VAL B 211     -14.397 -27.960 -27.624  1.00 75.23           C  
ATOM   3228  O   VAL B 211     -15.360 -27.196 -27.507  1.00 76.07           O  
ATOM   3229  CB  VAL B 211     -12.352 -26.674 -26.762  1.00 67.31           C  
ATOM   3230  CG1 VAL B 211     -12.368 -25.150 -26.938  1.00 64.27           C  
ATOM   3231  CG2 VAL B 211     -12.996 -27.074 -25.442  1.00 69.89           C  
ATOM   3232  N   PHE B 212     -14.480 -29.280 -27.472  1.00 79.09           N  
ATOM   3233  CA  PHE B 212     -15.758 -29.975 -27.350  1.00 84.84           C  
ATOM   3234  C   PHE B 212     -16.409 -29.774 -25.986  1.00 87.45           C  
ATOM   3235  O   PHE B 212     -17.611 -29.514 -25.902  1.00 90.56           O  
ATOM   3236  CB  PHE B 212     -15.574 -31.475 -27.587  1.00 88.69           C  
ATOM   3237  CG  PHE B 212     -14.942 -31.819 -28.910  1.00 87.43           C  
ATOM   3238  CD1 PHE B 212     -15.405 -31.247 -30.092  1.00 87.26           C  
ATOM   3239  CD2 PHE B 212     -13.902 -32.742 -28.976  1.00 87.29           C  
ATOM   3240  CE1 PHE B 212     -14.832 -31.575 -31.315  1.00 87.10           C  
ATOM   3241  CE2 PHE B 212     -13.322 -33.079 -30.199  1.00 87.20           C  
ATOM   3242  CZ  PHE B 212     -13.787 -32.493 -31.371  1.00 86.93           C  
ATOM   3243  N   ASN B 213     -15.613 -29.907 -24.924  1.00 86.80           N  
ATOM   3244  CA  ASN B 213     -16.120 -29.763 -23.563  1.00 89.91           C  
ATOM   3245  C   ASN B 213     -15.189 -28.929 -22.683  1.00 86.20           C  
ATOM   3246  O   ASN B 213     -14.397 -29.479 -21.910  1.00 86.93           O  
ATOM   3247  CB  ASN B 213     -16.368 -31.138 -22.935  1.00 96.04           C  
ATOM   3248  CG  ASN B 213     -17.232 -31.056 -21.690  1.00101.35           C  
ATOM   3249  OD1 ASN B 213     -17.556 -29.962 -21.220  1.00100.63           O  
ATOM   3250  ND2 ASN B 213     -17.612 -32.211 -21.149  1.00107.81           N  
ATOM   3251  N   PRO B 214     -15.292 -27.592 -22.794  1.00 82.85           N  
ATOM   3252  CA  PRO B 214     -14.481 -26.675 -21.993  1.00 79.73           C  
ATOM   3253  C   PRO B 214     -14.586 -26.932 -20.497  1.00 83.77           C  
ATOM   3254  O   PRO B 214     -13.565 -27.039 -19.833  1.00 83.01           O  
ATOM   3255  CB  PRO B 214     -15.053 -25.293 -22.336  1.00 77.78           C  
ATOM   3256  CG  PRO B 214     -15.705 -25.452 -23.649  1.00 78.07           C  
ATOM   3257  CD  PRO B 214     -16.176 -26.872 -23.728  1.00 82.34           C  
ATOM   3258  N   VAL B 215     -15.807 -27.050 -19.978  1.00 88.95           N  
ATOM   3259  CA  VAL B 215     -16.003 -27.299 -18.551  1.00 93.94           C  
ATOM   3260  C   VAL B 215     -15.282 -28.583 -18.125  1.00 96.81           C  
ATOM   3261  O   VAL B 215     -14.771 -28.655 -17.015  1.00 99.10           O  
ATOM   3262  CB  VAL B 215     -17.500 -27.368 -18.171  1.00100.19           C  
ATOM   3263  CG1 VAL B 215     -17.669 -27.544 -16.668  1.00106.03           C  
ATOM   3264  CG2 VAL B 215     -18.223 -26.113 -18.628  1.00 97.83           C  
ATOM   3265  N   ALA B 216     -15.225 -29.579 -19.012  1.00 97.35           N  
ATOM   3266  CA  ALA B 216     -14.499 -30.823 -18.733  1.00100.40           C  
ATOM   3267  C   ALA B 216     -13.007 -30.573 -18.765  1.00 95.72           C  
ATOM   3268  O   ALA B 216     -12.333 -30.686 -17.748  1.00 97.44           O  
ATOM   3269  CB  ALA B 216     -14.867 -31.907 -19.734  1.00102.34           C  
ATOM   3270  N   LEU B 217     -12.501 -30.230 -19.944  1.00 90.73           N  
ATOM   3271  CA  LEU B 217     -11.093 -29.866 -20.130  1.00 86.33           C  
ATOM   3272  C   LEU B 217     -10.569 -28.994 -18.974  1.00 86.14           C  
ATOM   3273  O   LEU B 217      -9.495 -29.245 -18.424  1.00 86.15           O  
ATOM   3274  CB  LEU B 217     -10.926 -29.135 -21.475  1.00 80.58           C  
ATOM   3275  CG  LEU B 217      -9.529 -29.098 -22.088  1.00 76.49           C  
ATOM   3276  CD1 LEU B 217      -8.991 -30.512 -22.310  1.00 79.65           C  
ATOM   3277  CD2 LEU B 217      -9.536 -28.305 -23.394  1.00 71.25           C  
ATOM   3278  N   SER B 218     -11.356 -27.986 -18.604  1.00 86.86           N  
ATOM   3279  CA  SER B 218     -11.009 -27.053 -17.530  1.00 87.39           C  
ATOM   3280  C   SER B 218     -10.824 -27.730 -16.176  1.00 94.05           C  
ATOM   3281  O   SER B 218      -9.987 -27.313 -15.384  1.00 94.06           O  
ATOM   3282  CB  SER B 218     -12.088 -25.978 -17.409  1.00 87.51           C  
ATOM   3283  OG  SER B 218     -11.739 -25.024 -16.431  1.00 87.61           O  
ATOM   3284  N   GLN B 219     -11.621 -28.758 -15.909  1.00100.88           N  
ATOM   3285  CA  GLN B 219     -11.502 -29.530 -14.668  1.00108.62           C  
ATOM   3286  C   GLN B 219     -10.479 -30.657 -14.803  1.00110.34           C  
ATOM   3287  O   GLN B 219      -9.786 -30.986 -13.834  1.00114.11           O  
ATOM   3288  CB  GLN B 219     -12.859 -30.112 -14.260  1.00115.73           C  
ATOM   3289  CG  GLN B 219     -13.872 -29.060 -13.835  1.00116.88           C  
ATOM   3290  CD  GLN B 219     -15.143 -29.661 -13.284  1.00125.71           C  
ATOM   3291  OE1 GLN B 219     -15.399 -30.856 -13.439  1.00130.71           O  
ATOM   3292  NE2 GLN B 219     -15.951 -28.834 -12.633  1.00128.70           N  
ATOM   3293  N   GLN B 220     -10.398 -31.245 -16.001  1.00108.45           N  
ATOM   3294  CA  GLN B 220      -9.418 -32.300 -16.310  1.00109.72           C  
ATOM   3295  C   GLN B 220      -7.998 -31.877 -15.935  1.00107.24           C  
ATOM   3296  O   GLN B 220      -7.184 -32.718 -15.523  1.00110.97           O  
ATOM   3297  CB  GLN B 220      -9.480 -32.673 -17.797  1.00106.13           C  
ATOM   3298  CG  GLN B 220      -8.417 -33.675 -18.246  1.00106.79           C  
ATOM   3299  CD  GLN B 220      -8.651 -34.200 -19.651  1.00105.60           C  
ATOM   3300  OE1 GLN B 220      -8.014 -35.167 -20.074  1.00107.49           O  
ATOM   3301  NE2 GLN B 220      -9.567 -33.567 -20.383  1.00103.13           N  
ATOM   3302  N   PHE B 221      -7.721 -30.578 -16.069  1.00101.78           N  
ATOM   3303  CA  PHE B 221      -6.436 -30.000 -15.691  1.00 99.42           C  
ATOM   3304  C   PHE B 221      -6.583 -29.205 -14.378  1.00101.94           C  
ATOM   3305  O   PHE B 221      -6.021 -29.593 -13.353  1.00106.67           O  
ATOM   3306  CB  PHE B 221      -5.897 -29.120 -16.834  1.00 92.01           C  
ATOM   3307  CG  PHE B 221      -5.661 -29.873 -18.138  1.00 91.01           C  
ATOM   3308  CD1 PHE B 221      -4.407 -29.864 -18.752  1.00 88.56           C  
ATOM   3309  CD2 PHE B 221      -6.692 -30.587 -18.757  1.00 93.67           C  
ATOM   3310  CE1 PHE B 221      -4.187 -30.550 -19.960  1.00 87.64           C  
ATOM   3311  CE2 PHE B 221      -6.483 -31.276 -19.956  1.00 92.74           C  
ATOM   3312  CZ  PHE B 221      -5.230 -31.259 -20.559  1.00 89.63           C  
ATOM   3313  N   SER B 222      -7.368 -28.126 -14.423  1.00 99.56           N  
ATOM   3314  CA  SER B 222      -7.518 -27.150 -13.324  1.00101.32           C  
ATOM   3315  C   SER B 222      -6.400 -26.105 -13.358  1.00 96.60           C  
ATOM   3316  O   SER B 222      -6.181 -25.447 -14.381  1.00 90.51           O  
ATOM   3317  CB  SER B 222      -7.585 -27.818 -11.946  1.00109.46           C  
ATOM   3318  OG  SER B 222      -7.896 -26.868 -10.946  1.00111.80           O  
TER    3319      SER B 222                                                      
HETATM 3320  C1  AKG A 519      -8.989  -8.881  -7.110  1.00 43.62           C  
HETATM 3321  O1  AKG A 519     -10.023  -8.432  -6.588  1.00 45.11           O  
HETATM 3322  O2  AKG A 519      -8.629 -10.076  -7.102  1.00 43.66           O  
HETATM 3323  C2  AKG A 519      -8.110  -7.871  -7.790  1.00 43.02           C  
HETATM 3324  O5  AKG A 519      -8.446  -6.688  -7.781  1.00 42.75           O  
HETATM 3325  C3  AKG A 519      -6.803  -8.325  -8.395  1.00 41.80           C  
HETATM 3326  C4  AKG A 519      -5.733  -7.447  -7.743  1.00 42.01           C  
HETATM 3327  C5  AKG A 519      -5.432  -6.313  -8.702  1.00 41.49           C  
HETATM 3328  O3  AKG A 519      -5.652  -5.145  -8.303  1.00 40.27           O  
HETATM 3329  O4  AKG A 519      -5.011  -6.662  -9.834  1.00 39.95           O  
HETATM 3330 HG    HG A 801      17.293  -1.108 -12.503  0.50 89.55          HG  
HETATM 3331  C1  BTB A1223      23.691 -26.066  -7.297  1.00 86.62           C  
HETATM 3332  O1  BTB A1223      22.600 -26.207  -6.382  1.00 86.55           O  
HETATM 3333  C2  BTB A1223      25.030 -25.910  -6.560  1.00 86.40           C  
HETATM 3334  C3  BTB A1223      24.893 -25.061  -5.286  1.00 85.95           C  
HETATM 3335  O3  BTB A1223      24.017 -23.932  -5.432  1.00 85.13           O  
HETATM 3336  C4  BTB A1223      25.539 -27.275  -6.076  1.00 86.18           C  
HETATM 3337  O4  BTB A1223      25.771 -28.238  -7.114  1.00 85.29           O  
HETATM 3338  N   BTB A1223      26.089 -25.245  -7.411  1.00 86.63           N  
HETATM 3339  C5  BTB A1223      25.852 -23.778  -7.693  1.00 86.56           C  
HETATM 3340  C6  BTB A1223      25.771 -23.313  -9.155  1.00 86.81           C  
HETATM 3341  O6  BTB A1223      24.432 -23.377  -9.681  1.00 86.59           O  
HETATM 3342  C7  BTB A1223      26.673 -26.046  -8.549  1.00 87.04           C  
HETATM 3343  C8  BTB A1223      25.770 -26.751  -9.585  1.00 86.91           C  
HETATM 3344  O8  BTB A1223      24.717 -25.938 -10.114  1.00 87.26           O  
HETATM 3345  C1  AKG B 519       0.632   1.452 -25.531  1.00 60.67           C  
HETATM 3346  O1  AKG B 519       0.299   2.650 -25.489  1.00 62.27           O  
HETATM 3347  O2  AKG B 519       1.593   0.989 -26.176  1.00 61.17           O  
HETATM 3348  C2  AKG B 519      -0.224   0.531 -24.718  1.00 59.19           C  
HETATM 3349  O5  AKG B 519      -1.163   1.015 -24.105  1.00 60.86           O  
HETATM 3350  C3  AKG B 519      -0.013  -0.948 -24.720  1.00 58.12           C  
HETATM 3351  C4  AKG B 519      -1.337  -1.481 -25.255  1.00 57.90           C  
HETATM 3352  C5  AKG B 519      -2.317  -1.756 -24.113  1.00 57.00           C  
HETATM 3353  O3  AKG B 519      -2.000  -2.676 -23.336  1.00 56.22           O  
HETATM 3354  O4  AKG B 519      -3.361  -1.067 -24.041  1.00 56.60           O  
HETATM 3355 HG    HG B 801     -15.775 -20.758 -22.431  0.50 91.34          HG  
HETATM 3356  O   HOH A2001      -6.844 -18.476  -5.636  1.00 30.58           O  
HETATM 3357  O   HOH A2002      -4.202 -28.086  -6.778  1.00 27.89           O  
HETATM 3358  O   HOH A2003       3.675 -22.786  -7.135  1.00 29.45           O  
HETATM 3359  O   HOH A2004      14.340 -16.955 -23.836  1.00 25.08           O  
HETATM 3360  O   HOH A2005      29.238  -8.312  -2.307  1.00 25.49           O  
HETATM 3361  O   HOH A2006      11.830 -25.307 -13.719  1.00 30.06           O  
HETATM 3362  O   HOH A2007      -9.831 -11.804  -7.379  1.00 53.45           O  
HETATM 3363  O   HOH B2001       3.379 -35.580 -27.688  1.00 13.09           O  
HETATM 3364  O   HOH B2002       3.944   0.536 -25.965  1.00 33.06           O  
CONECT 2801 3355                                                                
CONECT 3320 3321 3322 3323                                                      
CONECT 3321 3320                                                                
CONECT 3322 3320                                                                
CONECT 3323 3320 3324 3325                                                      
CONECT 3324 3323                                                                
CONECT 3325 3323 3326                                                           
CONECT 3326 3325 3327                                                           
CONECT 3327 3326 3328 3329                                                      
CONECT 3328 3327                                                                
CONECT 3329 3327                                                                
CONECT 3331 3332 3333                                                           
CONECT 3332 3331                                                                
CONECT 3333 3331 3334 3336 3338                                                 
CONECT 3334 3333 3335                                                           
CONECT 3335 3334                                                                
CONECT 3336 3333 3337                                                           
CONECT 3337 3336                                                                
CONECT 3338 3333 3339 3342                                                      
CONECT 3339 3338 3340                                                           
CONECT 3340 3339 3341                                                           
CONECT 3341 3340                                                                
CONECT 3342 3338 3343                                                           
CONECT 3343 3342 3344                                                           
CONECT 3344 3343                                                                
CONECT 3345 3346 3347 3348                                                      
CONECT 3346 3345                                                                
CONECT 3347 3345                                                                
CONECT 3348 3345 3349 3350                                                      
CONECT 3349 3348                                                                
CONECT 3350 3348 3351                                                           
CONECT 3351 3350 3352                                                           
CONECT 3352 3351 3353 3354                                                      
CONECT 3353 3352                                                                
CONECT 3354 3352                                                                
CONECT 3355 2801                                                                
MASTER      500    0    5   16   24    0   10    9 3362    2   36   36          
END                                                                             
